REMARK ID 633744 MODEL 1 D8_trans_link_flex1
PFRMAT TS
TARGET D8_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.107  -0.275  -2.014  1.00  1.16           N  
ATOM      2  CA  ASP A   1       1.389  -0.038  -1.361  1.00  1.16           C  
ATOM      3  C   ASP A   1       1.562   1.400  -0.879  1.00  1.16           C  
ATOM      4  O   ASP A   1       1.739   1.646   0.313  1.00  1.16           O  
ATOM      5  CB  ASP A   1       2.554  -0.439  -2.281  1.00  1.16           C  
ATOM      6  CG  ASP A   1       2.605   0.259  -3.691  1.00  1.16           C  
ATOM      7  OD1 ASP A   1       1.722   1.033  -4.018  1.00  1.16           O  
ATOM      8  OD2 ASP A   1       3.550   0.008  -4.401  1.00  1.16           O  
ATOM      9 1H   ASP A   1       0.243  -0.883  -2.810  1.00  1.16           H  
ATOM     10 2H   ASP A   1      -0.522  -0.718  -1.359  1.00  1.16           H  
ATOM     11 3H   ASP A   1      -0.290   0.598  -2.322  1.00  1.16           H  
ATOM     12  HA  ASP A   1       1.438  -0.683  -0.483  1.00  1.16           H  
ATOM     13 1HB  ASP A   1       3.492  -0.224  -1.770  1.00  1.16           H  
ATOM     14 2HB  ASP A   1       2.521  -1.516  -2.441  1.00  1.16           H  
ATOM     15  N   LEU A   2       1.448   2.360  -1.781  1.00  1.02           N  
ATOM     16  CA  LEU A   2       1.634   3.767  -1.421  1.00  1.02           C  
ATOM     17  C   LEU A   2       0.754   4.196  -0.229  1.00  1.02           C  
ATOM     18  O   LEU A   2       1.204   4.944   0.642  1.00  1.02           O  
ATOM     19  CB  LEU A   2       1.401   4.640  -2.659  1.00  1.02           C  
ATOM     20  CG  LEU A   2       1.616   6.110  -2.470  1.00  1.02           C  
ATOM     21  CD1 LEU A   2       3.018   6.361  -2.056  1.00  1.02           C  
ATOM     22  CD2 LEU A   2       1.341   6.861  -3.774  1.00  1.02           C  
ATOM     23  H   LEU A   2       1.307   2.108  -2.758  1.00  1.02           H  
ATOM     24  HA  LEU A   2       2.672   3.898  -1.128  1.00  1.02           H  
ATOM     25 1HB  LEU A   2       2.068   4.298  -3.452  1.00  1.02           H  
ATOM     26 2HB  LEU A   2       0.374   4.500  -2.995  1.00  1.02           H  
ATOM     27  HG  LEU A   2       0.971   6.447  -1.700  1.00  1.02           H  
ATOM     28 1HD1 LEU A   2       3.158   7.432  -1.912  1.00  1.02           H  
ATOM     29 2HD1 LEU A   2       3.207   5.831  -1.126  1.00  1.02           H  
ATOM     30 3HD1 LEU A   2       3.698   6.008  -2.827  1.00  1.02           H  
ATOM     31 1HD2 LEU A   2       1.509   7.928  -3.620  1.00  1.02           H  
ATOM     32 2HD2 LEU A   2       2.013   6.507  -4.551  1.00  1.02           H  
ATOM     33 3HD2 LEU A   2       0.313   6.695  -4.091  1.00  1.02           H  
ATOM     34  N   GLY A   3      -0.501   3.740  -0.182  1.00  0.89           N  
ATOM     35  CA  GLY A   3      -1.374   4.070   0.947  1.00  0.89           C  
ATOM     36  C   GLY A   3      -0.801   3.550   2.283  1.00  0.89           C  
ATOM     37  O   GLY A   3      -0.967   4.180   3.332  1.00  0.89           O  
ATOM     38  H   GLY A   3      -0.840   3.152  -0.926  1.00  0.89           H  
ATOM     39 1HA  GLY A   3      -1.505   5.152   1.002  1.00  0.89           H  
ATOM     40 2HA  GLY A   3      -2.358   3.637   0.776  1.00  0.89           H  
ATOM     41  N   LYS A   4      -0.110   2.401   2.238  1.00  0.79           N  
ATOM     42  CA  LYS A   4       0.481   1.804   3.427  1.00  0.79           C  
ATOM     43  C   LYS A   4       1.627   2.678   3.869  1.00  0.79           C  
ATOM     44  O   LYS A   4       1.794   2.959   5.057  1.00  0.79           O  
ATOM     45  CB  LYS A   4       0.950   0.370   3.168  1.00  0.79           C  
ATOM     46  CG  LYS A   4       1.512  -0.367   4.401  1.00  0.79           C  
ATOM     47  CD  LYS A   4       1.855  -1.825   4.057  1.00  0.79           C  
ATOM     48  CE  LYS A   4       2.310  -2.630   5.285  1.00  0.79           C  
ATOM     49  NZ  LYS A   4       3.616  -2.152   5.831  1.00  0.79           N  
ATOM     50  H   LYS A   4       0.064   1.956   1.349  1.00  0.79           H  
ATOM     51  HA  LYS A   4      -0.253   1.789   4.216  1.00  0.79           H  
ATOM     52 1HB  LYS A   4       0.124  -0.215   2.766  1.00  0.79           H  
ATOM     53 2HB  LYS A   4       1.738   0.377   2.422  1.00  0.79           H  
ATOM     54 1HG  LYS A   4       2.419   0.140   4.751  1.00  0.79           H  
ATOM     55 2HG  LYS A   4       0.777  -0.353   5.204  1.00  0.79           H  
ATOM     56 1HD  LYS A   4       0.980  -2.309   3.622  1.00  0.79           H  
ATOM     57 2HD  LYS A   4       2.657  -1.836   3.318  1.00  0.79           H  
ATOM     58 1HE  LYS A   4       1.553  -2.546   6.063  1.00  0.79           H  
ATOM     59 2HE  LYS A   4       2.411  -3.676   5.001  1.00  0.79           H  
ATOM     60 1HZ  LYS A   4       3.881  -2.697   6.631  1.00  0.79           H  
ATOM     61 2HZ  LYS A   4       4.336  -2.224   5.135  1.00  0.79           H  
ATOM     62 3HZ  LYS A   4       3.551  -1.168   6.126  1.00  0.79           H  
ATOM     63  N   LYS A   5       2.409   3.137   2.894  1.00  0.71           N  
ATOM     64  CA  LYS A   5       3.558   3.973   3.198  1.00  0.71           C  
ATOM     65  C   LYS A   5       3.081   5.240   3.901  1.00  0.71           C  
ATOM     66  O   LYS A   5       3.723   5.717   4.838  1.00  0.71           O  
ATOM     67  CB  LYS A   5       4.317   4.334   1.918  1.00  0.71           C  
ATOM     68  CG  LYS A   5       5.043   3.173   1.261  1.00  0.71           C  
ATOM     69  CD  LYS A   5       5.756   3.614  -0.014  1.00  0.71           C  
ATOM     70  CE  LYS A   5       6.426   2.431  -0.703  1.00  0.71           C  
ATOM     71  NZ  LYS A   5       7.102   2.828  -1.972  1.00  0.71           N  
ATOM     72  H   LYS A   5       2.203   2.865   1.931  1.00  0.71           H  
ATOM     73  HA  LYS A   5       4.222   3.431   3.874  1.00  0.71           H  
ATOM     74 1HB  LYS A   5       3.628   4.752   1.194  1.00  0.71           H  
ATOM     75 2HB  LYS A   5       5.056   5.104   2.141  1.00  0.71           H  
ATOM     76 1HG  LYS A   5       5.769   2.755   1.958  1.00  0.71           H  
ATOM     77 2HG  LYS A   5       4.313   2.399   1.009  1.00  0.71           H  
ATOM     78 1HD  LYS A   5       5.040   4.065  -0.696  1.00  0.71           H  
ATOM     79 2HD  LYS A   5       6.512   4.361   0.234  1.00  0.71           H  
ATOM     80 1HE  LYS A   5       7.163   1.996  -0.029  1.00  0.71           H  
ATOM     81 2HE  LYS A   5       5.665   1.679  -0.930  1.00  0.71           H  
ATOM     82 1HZ  LYS A   5       7.525   2.013  -2.395  1.00  0.71           H  
ATOM     83 2HZ  LYS A   5       6.420   3.220  -2.608  1.00  0.71           H  
ATOM     84 3HZ  LYS A   5       7.816   3.515  -1.776  1.00  0.71           H  
ATOM     85  N   LEU A   6       1.922   5.758   3.483  1.00  0.66           N  
ATOM     86  CA  LEU A   6       1.367   6.954   4.101  1.00  0.66           C  
ATOM     87  C   LEU A   6       0.975   6.673   5.550  1.00  0.66           C  
ATOM     88  O   LEU A   6       1.244   7.486   6.440  1.00  0.66           O  
ATOM     89  CB  LEU A   6       0.175   7.477   3.308  1.00  0.66           C  
ATOM     90  CG  LEU A   6      -0.394   8.793   3.820  1.00  0.66           C  
ATOM     91  CD1 LEU A   6       0.676   9.840   3.775  1.00  0.66           C  
ATOM     92  CD2 LEU A   6      -1.552   9.228   2.974  1.00  0.66           C  
ATOM     93  H   LEU A   6       1.449   5.333   2.682  1.00  0.66           H  
ATOM     94  HA  LEU A   6       2.127   7.724   4.112  1.00  0.66           H  
ATOM     95 1HB  LEU A   6       0.480   7.609   2.273  1.00  0.66           H  
ATOM     96 2HB  LEU A   6      -0.621   6.732   3.340  1.00  0.66           H  
ATOM     97  HG  LEU A   6      -0.717   8.670   4.850  1.00  0.66           H  
ATOM     98 1HD1 LEU A   6       0.252  10.742   4.139  1.00  0.66           H  
ATOM     99 2HD1 LEU A   6       1.518   9.542   4.400  1.00  0.66           H  
ATOM    100 3HD1 LEU A   6       1.016   9.985   2.750  1.00  0.66           H  
ATOM    101 1HD2 LEU A   6      -1.932  10.171   3.366  1.00  0.66           H  
ATOM    102 2HD2 LEU A   6      -1.234   9.368   1.954  1.00  0.66           H  
ATOM    103 3HD2 LEU A   6      -2.332   8.463   3.010  1.00  0.66           H  
ATOM    104  N   LEU A   7       0.375   5.507   5.810  1.00  0.64           N  
ATOM    105  CA  LEU A   7       0.010   5.168   7.184  1.00  0.64           C  
ATOM    106  C   LEU A   7       1.263   5.124   8.061  1.00  0.64           C  
ATOM    107  O   LEU A   7       1.274   5.670   9.170  1.00  0.64           O  
ATOM    108  CB  LEU A   7      -0.641   3.772   7.215  1.00  0.64           C  
ATOM    109  CG  LEU A   7      -2.022   3.641   6.599  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      -2.397   2.209   6.430  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      -2.981   4.222   7.505  1.00  0.64           C  
ATOM    112  H   LEU A   7       0.146   4.872   5.042  1.00  0.64           H  
ATOM    113  HA  LEU A   7      -0.676   5.919   7.571  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       0.009   3.073   6.709  1.00  0.64           H  
ATOM    115 2HB  LEU A   7      -0.720   3.461   8.255  1.00  0.64           H  
ATOM    116  HG  LEU A   7      -2.039   4.147   5.634  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      -3.385   2.159   6.003  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      -1.711   1.715   5.784  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      -2.385   1.734   7.393  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      -3.973   4.140   7.076  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      -2.957   3.694   8.449  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      -2.714   5.235   7.659  1.00  0.64           H  
ATOM    123  N   GLU A   8       2.338   4.523   7.539  1.00  0.63           N  
ATOM    124  CA  GLU A   8       3.578   4.416   8.304  1.00  0.63           C  
ATOM    125  C   GLU A   8       4.243   5.779   8.510  1.00  0.63           C  
ATOM    126  O   GLU A   8       4.735   6.084   9.604  1.00  0.63           O  
ATOM    127  CB  GLU A   8       4.539   3.443   7.611  1.00  0.63           C  
ATOM    128  CG  GLU A   8       4.063   1.981   7.645  1.00  0.63           C  
ATOM    129  CD  GLU A   8       4.965   1.010   6.912  1.00  0.63           C  
ATOM    130  OE1 GLU A   8       5.947   1.421   6.339  1.00  0.63           O  
ATOM    131  OE2 GLU A   8       4.643  -0.171   6.919  1.00  0.63           O  
ATOM    132  H   GLU A   8       2.269   4.103   6.609  1.00  0.63           H  
ATOM    133  HA  GLU A   8       3.336   4.010   9.283  1.00  0.63           H  
ATOM    134 1HB  GLU A   8       4.653   3.732   6.564  1.00  0.63           H  
ATOM    135 2HB  GLU A   8       5.520   3.497   8.078  1.00  0.63           H  
ATOM    136 1HG  GLU A   8       3.978   1.666   8.684  1.00  0.63           H  
ATOM    137 2HG  GLU A   8       3.066   1.937   7.203  1.00  0.63           H  
ATOM    138  N   ALA A   9       4.234   6.615   7.468  1.00  0.62           N  
ATOM    139  CA  ALA A   9       4.826   7.940   7.556  1.00  0.62           C  
ATOM    140  C   ALA A   9       4.112   8.752   8.617  1.00  0.62           C  
ATOM    141  O   ALA A   9       4.729   9.494   9.393  1.00  0.62           O  
ATOM    142  CB  ALA A   9       4.727   8.636   6.217  1.00  0.62           C  
ATOM    143  H   ALA A   9       3.833   6.309   6.582  1.00  0.62           H  
ATOM    144  HA  ALA A   9       5.873   7.837   7.838  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       5.180   9.623   6.283  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       5.249   8.047   5.461  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       3.680   8.736   5.935  1.00  0.62           H  
ATOM    148  N   ALA A  10       2.785   8.604   8.661  1.00  0.63           N  
ATOM    149  CA  ALA A  10       1.998   9.318   9.639  1.00  0.63           C  
ATOM    150  C   ALA A  10       2.346   8.858  11.054  1.00  0.63           C  
ATOM    151  O   ALA A  10       2.624   9.682  11.919  1.00  0.63           O  
ATOM    152  CB  ALA A  10       0.522   9.127   9.340  1.00  0.63           C  
ATOM    153  H   ALA A  10       2.312   8.001   7.985  1.00  0.63           H  
ATOM    154  HA  ALA A  10       2.234  10.369   9.559  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      -0.079   9.685  10.053  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       0.324   9.488   8.334  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       0.267   8.070   9.404  1.00  0.63           H  
ATOM    158  N   ARG A  11       2.475   7.539  11.268  1.00  0.64           N  
ATOM    159  CA  ARG A  11       2.789   7.004  12.603  1.00  0.64           C  
ATOM    160  C   ARG A  11       4.140   7.482  13.112  1.00  0.64           C  
ATOM    161  O   ARG A  11       4.313   7.795  14.298  1.00  0.64           O  
ATOM    162  CB  ARG A  11       2.847   5.476  12.576  1.00  0.64           C  
ATOM    163  CG  ARG A  11       1.552   4.794  12.407  1.00  0.64           C  
ATOM    164  CD  ARG A  11       1.668   3.277  12.274  1.00  0.64           C  
ATOM    165  NE  ARG A  11       0.349   2.648  12.079  1.00  0.64           N  
ATOM    166  CZ  ARG A  11       0.102   1.354  11.784  1.00  0.64           C  
ATOM    167  NH1 ARG A  11       1.090   0.498  11.653  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      -1.165   0.953  11.629  1.00  0.64           N  
ATOM    169  H   ARG A  11       2.275   6.888  10.506  1.00  0.64           H  
ATOM    170  HA  ARG A  11       2.013   7.328  13.296  1.00  0.64           H  
ATOM    171 1HB  ARG A  11       3.492   5.158  11.756  1.00  0.64           H  
ATOM    172 2HB  ARG A  11       3.295   5.116  13.501  1.00  0.64           H  
ATOM    173 1HG  ARG A  11       0.947   5.021  13.260  1.00  0.64           H  
ATOM    174 2HG  ARG A  11       1.105   5.195  11.529  1.00  0.64           H  
ATOM    175 1HD  ARG A  11       2.290   3.038  11.412  1.00  0.64           H  
ATOM    176 2HD  ARG A  11       2.116   2.864  13.175  1.00  0.64           H  
ATOM    177  HE  ARG A  11      -0.456   3.248  12.166  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11       2.046   0.803  11.772  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11       0.890  -0.468  11.434  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      -1.929   1.611  11.727  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      -1.404  -0.017  11.414  1.00  0.64           H  
ATOM    182  N   ALA A  12       5.091   7.564  12.189  1.00  0.65           N  
ATOM    183  CA  ALA A  12       6.461   7.939  12.481  1.00  0.65           C  
ATOM    184  C   ALA A  12       6.683   9.450  12.600  1.00  0.65           C  
ATOM    185  O   ALA A  12       7.812   9.885  12.860  1.00  0.65           O  
ATOM    186  CB  ALA A  12       7.352   7.369  11.399  1.00  0.65           C  
ATOM    187  H   ALA A  12       4.864   7.291  11.231  1.00  0.65           H  
ATOM    188  HA  ALA A  12       6.731   7.492  13.436  1.00  0.65           H  
ATOM    189 1HB  ALA A  12       8.393   7.598  11.617  1.00  0.65           H  
ATOM    190 2HB  ALA A  12       7.217   6.288  11.353  1.00  0.65           H  
ATOM    191 3HB  ALA A  12       7.067   7.804  10.442  1.00  0.65           H  
ATOM    192  N   GLY A  13       5.654  10.263  12.348  1.00  0.66           N  
ATOM    193  CA  GLY A  13       5.818  11.709  12.450  1.00  0.66           C  
ATOM    194  C   GLY A  13       6.589  12.307  11.283  1.00  0.66           C  
ATOM    195  O   GLY A  13       7.069  13.446  11.343  1.00  0.66           O  
ATOM    196  H   GLY A  13       4.726   9.892  12.131  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       4.843  12.170  12.529  1.00  0.66           H  
ATOM    198 2HA  GLY A  13       6.341  11.939  13.375  1.00  0.66           H  
ATOM    199  N   GLN A  14       6.719  11.561  10.201  1.00  0.66           N  
ATOM    200  CA  GLN A  14       7.543  12.026   9.112  1.00  0.66           C  
ATOM    201  C   GLN A  14       6.780  12.921   8.163  1.00  0.66           C  
ATOM    202  O   GLN A  14       6.431  12.522   7.054  1.00  0.66           O  
ATOM    203  CB  GLN A  14       8.148  10.835   8.399  1.00  0.66           C  
ATOM    204  CG  GLN A  14       8.992   9.971   9.312  1.00  0.66           C  
ATOM    205  CD  GLN A  14      10.202  10.679   9.866  1.00  0.66           C  
ATOM    206  OE1 GLN A  14      11.101  11.077   9.114  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      10.245  10.840  11.193  1.00  0.66           N  
ATOM    208  H   GLN A  14       6.238  10.663  10.128  1.00  0.66           H  
ATOM    209  HA  GLN A  14       8.361  12.611   9.531  1.00  0.66           H  
ATOM    210 1HB  GLN A  14       7.349  10.211   7.988  1.00  0.66           H  
ATOM    211 2HB  GLN A  14       8.767  11.171   7.569  1.00  0.66           H  
ATOM    212 1HG  GLN A  14       8.380   9.697  10.150  1.00  0.66           H  
ATOM    213 2HG  GLN A  14       9.318   9.082   8.771  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      11.026  11.302  11.614  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14       9.481  10.496  11.792  1.00  0.66           H  
ATOM    216  N   ASP A  15       6.576  14.167   8.576  1.00  0.67           N  
ATOM    217  CA  ASP A  15       5.756  15.094   7.791  1.00  0.67           C  
ATOM    218  C   ASP A  15       6.328  15.304   6.392  1.00  0.67           C  
ATOM    219  O   ASP A  15       5.581  15.452   5.421  1.00  0.67           O  
ATOM    220  CB  ASP A  15       5.647  16.450   8.493  1.00  0.67           C  
ATOM    221  CG  ASP A  15       4.582  17.379   7.876  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       3.427  17.056   7.962  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       4.943  18.390   7.305  1.00  0.67           O  
ATOM    224  H   ASP A  15       6.921  14.405   9.509  1.00  0.67           H  
ATOM    225  HA  ASP A  15       4.760  14.670   7.693  1.00  0.67           H  
ATOM    226 1HB  ASP A  15       5.409  16.294   9.547  1.00  0.67           H  
ATOM    227 2HB  ASP A  15       6.612  16.959   8.450  1.00  0.67           H  
ATOM    228  N   ASP A  16       7.659  15.266   6.258  1.00  0.67           N  
ATOM    229  CA  ASP A  16       8.251  15.433   4.935  1.00  0.67           C  
ATOM    230  C   ASP A  16       7.792  14.310   4.013  1.00  0.67           C  
ATOM    231  O   ASP A  16       7.559  14.525   2.822  1.00  0.67           O  
ATOM    232  CB  ASP A  16       9.783  15.396   4.988  1.00  0.67           C  
ATOM    233  CG  ASP A  16      10.450  16.631   5.612  1.00  0.67           C  
ATOM    234  OD1 ASP A  16       9.805  17.635   5.779  1.00  0.67           O  
ATOM    235  OD2 ASP A  16      11.615  16.542   5.918  1.00  0.67           O  
ATOM    236  H   ASP A  16       8.242  15.133   7.072  1.00  0.67           H  
ATOM    237  HA  ASP A  16       7.922  16.385   4.518  1.00  0.67           H  
ATOM    238 1HB  ASP A  16      10.097  14.517   5.552  1.00  0.67           H  
ATOM    239 2HB  ASP A  16      10.167  15.276   3.975  1.00  0.67           H  
ATOM    240  N   GLU A  17       7.673  13.100   4.568  1.00  0.68           N  
ATOM    241  CA  GLU A  17       7.331  11.945   3.769  1.00  0.68           C  
ATOM    242  C   GLU A  17       5.841  11.966   3.506  1.00  0.68           C  
ATOM    243  O   GLU A  17       5.403  11.655   2.415  1.00  0.68           O  
ATOM    244  CB  GLU A  17       7.817  10.648   4.416  1.00  0.68           C  
ATOM    245  CG  GLU A  17       7.658   9.431   3.518  1.00  0.68           C  
ATOM    246  CD  GLU A  17       8.304   8.166   4.047  1.00  0.68           C  
ATOM    247  OE1 GLU A  17       8.819   8.188   5.138  1.00  0.68           O  
ATOM    248  OE2 GLU A  17       8.312   7.186   3.337  1.00  0.68           O  
ATOM    249  H   GLU A  17       7.778  12.985   5.569  1.00  0.68           H  
ATOM    250  HA  GLU A  17       7.833  12.029   2.810  1.00  0.68           H  
ATOM    251 1HB  GLU A  17       8.867  10.745   4.686  1.00  0.68           H  
ATOM    252 2HB  GLU A  17       7.258  10.470   5.332  1.00  0.68           H  
ATOM    253 1HG  GLU A  17       6.608   9.263   3.430  1.00  0.68           H  
ATOM    254 2HG  GLU A  17       8.048   9.659   2.527  1.00  0.68           H  
ATOM    255  N   VAL A  18       5.046  12.395   4.479  1.00  0.68           N  
ATOM    256  CA  VAL A  18       3.606  12.462   4.246  1.00  0.68           C  
ATOM    257  C   VAL A  18       3.339  13.360   3.035  1.00  0.68           C  
ATOM    258  O   VAL A  18       2.655  12.972   2.075  1.00  0.68           O  
ATOM    259  CB  VAL A  18       2.915  13.043   5.511  1.00  0.68           C  
ATOM    260  CG1 VAL A  18       1.469  13.392   5.270  1.00  0.68           C  
ATOM    261  CG2 VAL A  18       3.003  12.002   6.641  1.00  0.68           C  
ATOM    262  H   VAL A  18       5.451  12.644   5.381  1.00  0.68           H  
ATOM    263  HA  VAL A  18       3.232  11.458   4.046  1.00  0.68           H  
ATOM    264  HB  VAL A  18       3.427  13.960   5.800  1.00  0.68           H  
ATOM    265 1HG1 VAL A  18       1.039  13.807   6.172  1.00  0.68           H  
ATOM    266 2HG1 VAL A  18       1.406  14.130   4.475  1.00  0.68           H  
ATOM    267 3HG1 VAL A  18       0.936  12.530   4.999  1.00  0.68           H  
ATOM    268 1HG2 VAL A  18       2.547  12.399   7.532  1.00  0.68           H  
ATOM    269 2HG2 VAL A  18       2.480  11.093   6.343  1.00  0.68           H  
ATOM    270 3HG2 VAL A  18       4.043  11.769   6.844  1.00  0.68           H  
ATOM    271  N   ARG A  19       3.978  14.528   3.023  1.00  0.68           N  
ATOM    272  CA  ARG A  19       3.809  15.458   1.918  1.00  0.68           C  
ATOM    273  C   ARG A  19       4.253  14.854   0.573  1.00  0.68           C  
ATOM    274  O   ARG A  19       3.556  15.045  -0.430  1.00  0.68           O  
ATOM    275  CB  ARG A  19       4.571  16.724   2.244  1.00  0.68           C  
ATOM    276  CG  ARG A  19       3.926  17.567   3.363  1.00  0.68           C  
ATOM    277  CD  ARG A  19       4.771  18.718   3.732  1.00  0.68           C  
ATOM    278  NE  ARG A  19       4.197  19.505   4.819  1.00  0.68           N  
ATOM    279  CZ  ARG A  19       3.342  20.532   4.660  1.00  0.68           C  
ATOM    280  NH1 ARG A  19       2.970  20.899   3.450  1.00  0.68           N  
ATOM    281  NH2 ARG A  19       2.880  21.180   5.717  1.00  0.68           N  
ATOM    282  H   ARG A  19       4.561  14.795   3.822  1.00  0.68           H  
ATOM    283  HA  ARG A  19       2.749  15.706   1.846  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       5.581  16.462   2.571  1.00  0.68           H  
ATOM    285 2HB  ARG A  19       4.660  17.342   1.353  1.00  0.68           H  
ATOM    286 1HG  ARG A  19       2.955  17.938   3.036  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       3.794  16.949   4.258  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       5.740  18.341   4.072  1.00  0.68           H  
ATOM    289 2HD  ARG A  19       4.911  19.367   2.873  1.00  0.68           H  
ATOM    290  HE  ARG A  19       4.448  19.227   5.786  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19       3.323  20.404   2.644  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19       2.333  21.671   3.328  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19       3.164  20.899   6.655  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19       2.247  21.950   5.597  1.00  0.68           H  
ATOM    295  N   ILE A  20       5.366  14.089   0.559  1.00  0.69           N  
ATOM    296  CA  ILE A  20       5.834  13.388  -0.649  1.00  0.69           C  
ATOM    297  C   ILE A  20       4.778  12.421  -1.173  1.00  0.69           C  
ATOM    298  O   ILE A  20       4.035  12.896  -2.024  1.00  0.69           O  
ATOM    299  CB  ILE A  20       7.166  12.656  -0.421  1.00  0.69           C  
ATOM    300  CG1 ILE A  20       8.300  13.684  -0.239  1.00  0.69           C  
ATOM    301  CG2 ILE A  20       7.439  11.704  -1.565  1.00  0.69           C  
ATOM    302  CD1 ILE A  20       9.599  13.097   0.286  1.00  0.69           C  
ATOM    303  H   ILE A  20       5.921  13.997   1.413  1.00  0.69           H  
ATOM    304  HA  ILE A  20       6.009  14.134  -1.422  1.00  0.69           H  
ATOM    305  HB  ILE A  20       7.099  12.084   0.501  1.00  0.69           H  
ATOM    306 1HG1 ILE A  20       8.500  14.150  -1.202  1.00  0.69           H  
ATOM    307 2HG1 ILE A  20       7.965  14.452   0.444  1.00  0.69           H  
ATOM    308 1HG2 ILE A  20       8.372  11.177  -1.381  1.00  0.69           H  
ATOM    309 2HG2 ILE A  20       6.628  10.984  -1.635  1.00  0.69           H  
ATOM    310 3HG2 ILE A  20       7.511  12.264  -2.497  1.00  0.69           H  
ATOM    311 1HD1 ILE A  20      10.341  13.890   0.382  1.00  0.69           H  
ATOM    312 2HD1 ILE A  20       9.427  12.647   1.258  1.00  0.69           H  
ATOM    313 3HD1 ILE A  20       9.964  12.340  -0.404  1.00  0.69           H  
ATOM    314  N   LEU A  21       4.242  11.685  -0.203  1.00  0.69           N  
ATOM    315  CA  LEU A  21       3.618  10.465  -0.662  1.00  0.69           C  
ATOM    316  C   LEU A  21       2.302  10.925  -1.278  1.00  0.69           C  
ATOM    317  O   LEU A  21       1.831  10.382  -2.282  1.00  0.69           O  
ATOM    318  CB  LEU A  21       3.411   9.494   0.491  1.00  0.69           C  
ATOM    319  CG  LEU A  21       4.680   8.889   1.122  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       4.265   8.144   2.320  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       5.389   7.993   0.171  1.00  0.69           C  
ATOM    322  H   LEU A  21       3.603  12.190   0.414  1.00  0.69           H  
ATOM    323  HA  LEU A  21       4.236   9.997  -1.427  1.00  0.69           H  
ATOM    324 1HB  LEU A  21       2.893  10.034   1.283  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       2.774   8.680   0.164  1.00  0.69           H  
ATOM    326  HG  LEU A  21       5.352   9.651   1.391  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       5.126   7.690   2.808  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       3.780   8.832   3.006  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       3.578   7.373   2.012  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       6.278   7.588   0.664  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       4.745   7.190  -0.104  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       5.685   8.555  -0.712  1.00  0.69           H  
ATOM    333  N   MET A  22       1.741  11.984  -0.683  1.00  0.69           N  
ATOM    334  CA  MET A  22       0.529  12.638  -1.174  1.00  0.69           C  
ATOM    335  C   MET A  22       0.734  13.225  -2.570  1.00  0.69           C  
ATOM    336  O   MET A  22      -0.119  13.082  -3.447  1.00  0.69           O  
ATOM    337  CB  MET A  22       0.139  13.728  -0.211  1.00  0.69           C  
ATOM    338  CG  MET A  22      -0.371  13.253   1.041  1.00  0.69           C  
ATOM    339  SD  MET A  22      -0.606  14.575   2.094  1.00  0.69           S  
ATOM    340  CE  MET A  22      -1.488  13.719   3.239  1.00  0.69           C  
ATOM    341  H   MET A  22       2.192  12.362   0.156  1.00  0.69           H  
ATOM    342  HA  MET A  22      -0.272  11.902  -1.230  1.00  0.69           H  
ATOM    343 1HB  MET A  22       1.011  14.350   0.002  1.00  0.69           H  
ATOM    344 2HB  MET A  22      -0.616  14.370  -0.664  1.00  0.69           H  
ATOM    345 1HG  MET A  22      -1.329  12.751   0.886  1.00  0.69           H  
ATOM    346 2HG  MET A  22       0.317  12.547   1.496  1.00  0.69           H  
ATOM    347 1HE  MET A  22      -1.727  14.378   4.038  1.00  0.69           H  
ATOM    348 2HE  MET A  22      -2.395  13.342   2.779  1.00  0.69           H  
ATOM    349 3HE  MET A  22      -0.896  12.893   3.603  1.00  0.69           H  
ATOM    350  N   ALA A  23       1.883  13.877  -2.793  1.00  0.68           N  
ATOM    351  CA  ALA A  23       2.223  14.469  -4.087  1.00  0.68           C  
ATOM    352  C   ALA A  23       2.267  13.385  -5.154  1.00  0.68           C  
ATOM    353  O   ALA A  23       1.968  13.624  -6.326  1.00  0.68           O  
ATOM    354  CB  ALA A  23       3.558  15.196  -4.017  1.00  0.68           C  
ATOM    355  H   ALA A  23       2.571  13.976  -2.034  1.00  0.68           H  
ATOM    356  HA  ALA A  23       1.444  15.181  -4.350  1.00  0.68           H  
ATOM    357 1HB  ALA A  23       3.774  15.643  -4.984  1.00  0.68           H  
ATOM    358 2HB  ALA A  23       3.507  15.973  -3.256  1.00  0.68           H  
ATOM    359 3HB  ALA A  23       4.350  14.502  -3.767  1.00  0.68           H  
ATOM    360  N   ASN A  24       2.613  12.177  -4.715  1.00  0.68           N  
ATOM    361  CA  ASN A  24       2.729  11.010  -5.578  1.00  0.68           C  
ATOM    362  C   ASN A  24       1.413  10.234  -5.742  1.00  0.68           C  
ATOM    363  O   ASN A  24       1.400   9.170  -6.367  1.00  0.68           O  
ATOM    364  CB  ASN A  24       3.819  10.082  -5.079  1.00  0.68           C  
ATOM    365  CG  ASN A  24       5.193  10.659  -5.275  1.00  0.68           C  
ATOM    366  OD1 ASN A  24       5.432  11.445  -6.199  1.00  0.68           O  
ATOM    367  ND2 ASN A  24       6.115  10.267  -4.441  1.00  0.68           N  
ATOM    368  H   ASN A  24       2.850  12.102  -3.723  1.00  0.68           H  
ATOM    369  HA  ASN A  24       3.015  11.358  -6.571  1.00  0.68           H  
ATOM    370 1HB  ASN A  24       3.670   9.883  -4.019  1.00  0.68           H  
ATOM    371 2HB  ASN A  24       3.754   9.127  -5.601  1.00  0.68           H  
ATOM    372 1HD2 ASN A  24       7.051  10.608  -4.543  1.00  0.68           H  
ATOM    373 2HD2 ASN A  24       5.894   9.615  -3.718  1.00  0.68           H  
ATOM    374  N   GLY A  25       0.303  10.761  -5.208  1.00  0.67           N  
ATOM    375  CA  GLY A  25      -0.993  10.109  -5.363  1.00  0.67           C  
ATOM    376  C   GLY A  25      -1.458   9.222  -4.205  1.00  0.67           C  
ATOM    377  O   GLY A  25      -2.415   8.463  -4.364  1.00  0.67           O  
ATOM    378  H   GLY A  25       0.341  11.637  -4.687  1.00  0.67           H  
ATOM    379 1HA  GLY A  25      -1.741  10.884  -5.523  1.00  0.67           H  
ATOM    380 2HA  GLY A  25      -0.976   9.515  -6.275  1.00  0.67           H  
ATOM    381  N   ALA A  26      -0.807   9.289  -3.046  1.00  0.67           N  
ATOM    382  CA  ALA A  26      -1.245   8.453  -1.932  1.00  0.67           C  
ATOM    383  C   ALA A  26      -2.677   8.749  -1.539  1.00  0.67           C  
ATOM    384  O   ALA A  26      -3.112   9.902  -1.514  1.00  0.67           O  
ATOM    385  CB  ALA A  26      -0.370   8.665  -0.719  1.00  0.67           C  
ATOM    386  H   ALA A  26       0.007   9.893  -2.930  1.00  0.67           H  
ATOM    387  HA  ALA A  26      -1.186   7.413  -2.248  1.00  0.67           H  
ATOM    388 1HB  ALA A  26      -0.705   8.006   0.079  1.00  0.67           H  
ATOM    389 2HB  ALA A  26       0.654   8.452  -0.952  1.00  0.67           H  
ATOM    390 3HB  ALA A  26      -0.445   9.692  -0.394  1.00  0.67           H  
ATOM    391  N   ASP A  27      -3.406   7.704  -1.179  1.00  0.67           N  
ATOM    392  CA  ASP A  27      -4.769   7.873  -0.713  1.00  0.67           C  
ATOM    393  C   ASP A  27      -4.768   8.229   0.759  1.00  0.67           C  
ATOM    394  O   ASP A  27      -4.456   7.406   1.618  1.00  0.67           O  
ATOM    395  CB  ASP A  27      -5.616   6.627  -0.991  1.00  0.67           C  
ATOM    396  CG  ASP A  27      -7.121   6.753  -0.589  1.00  0.67           C  
ATOM    397  OD1 ASP A  27      -7.491   7.640   0.179  1.00  0.67           O  
ATOM    398  OD2 ASP A  27      -7.886   5.952  -1.077  1.00  0.67           O  
ATOM    399  H   ASP A  27      -3.007   6.780  -1.240  1.00  0.67           H  
ATOM    400  HA  ASP A  27      -5.219   8.703  -1.261  1.00  0.67           H  
ATOM    401 1HB  ASP A  27      -5.571   6.402  -2.058  1.00  0.67           H  
ATOM    402 2HB  ASP A  27      -5.189   5.777  -0.471  1.00  0.67           H  
ATOM    403  N   VAL A  28      -5.095   9.477   1.035  1.00  0.68           N  
ATOM    404  CA  VAL A  28      -5.096  10.043   2.372  1.00  0.68           C  
ATOM    405  C   VAL A  28      -6.049   9.327   3.335  1.00  0.68           C  
ATOM    406  O   VAL A  28      -5.940   9.496   4.550  1.00  0.68           O  
ATOM    407  CB  VAL A  28      -5.385  11.538   2.308  1.00  0.68           C  
ATOM    408  CG1 VAL A  28      -6.807  11.782   1.983  1.00  0.68           C  
ATOM    409  CG2 VAL A  28      -5.030  12.140   3.600  1.00  0.68           C  
ATOM    410  H   VAL A  28      -5.344  10.074   0.258  1.00  0.68           H  
ATOM    411  HA  VAL A  28      -4.105   9.945   2.772  1.00  0.68           H  
ATOM    412  HB  VAL A  28      -4.787  11.987   1.515  1.00  0.68           H  
ATOM    413 1HG1 VAL A  28      -6.980  12.852   1.931  1.00  0.68           H  
ATOM    414 2HG1 VAL A  28      -7.049  11.329   1.024  1.00  0.68           H  
ATOM    415 3HG1 VAL A  28      -7.415  11.354   2.752  1.00  0.68           H  
ATOM    416 1HG2 VAL A  28      -5.219  13.215   3.572  1.00  0.68           H  
ATOM    417 2HG2 VAL A  28      -5.623  11.675   4.372  1.00  0.68           H  
ATOM    418 3HG2 VAL A  28      -3.991  11.955   3.784  1.00  0.68           H  
ATOM    419  N   ASN A  29      -7.027   8.587   2.794  1.00  0.70           N  
ATOM    420  CA  ASN A  29      -7.972   7.841   3.610  1.00  0.70           C  
ATOM    421  C   ASN A  29      -7.711   6.331   3.537  1.00  0.70           C  
ATOM    422  O   ASN A  29      -8.575   5.526   3.904  1.00  0.70           O  
ATOM    423  CB  ASN A  29      -9.402   8.165   3.231  1.00  0.70           C  
ATOM    424  CG  ASN A  29      -9.776   9.570   3.595  1.00  0.70           C  
ATOM    425  OD1 ASN A  29      -9.922   9.845   4.793  1.00  0.70           O  
ATOM    426  ND2 ASN A  29      -9.932  10.440   2.612  1.00  0.70           N  
ATOM    427  H   ASN A  29      -7.089   8.470   1.774  1.00  0.70           H  
ATOM    428  HA  ASN A  29      -7.829   8.131   4.652  1.00  0.70           H  
ATOM    429 1HB  ASN A  29      -9.522   8.030   2.151  1.00  0.70           H  
ATOM    430 2HB  ASN A  29     -10.080   7.473   3.729  1.00  0.70           H  
ATOM    431 1HD2 ASN A  29     -10.166  11.426   2.785  1.00  0.70           H  
ATOM    432 2HD2 ASN A  29      -9.798  10.141   1.666  1.00  0.70           H  
ATOM    433  N   ALA A  30      -6.502   5.949   3.117  1.00  0.74           N  
ATOM    434  CA  ALA A  30      -6.099   4.548   3.058  1.00  0.74           C  
ATOM    435  C   ALA A  30      -6.190   3.962   4.430  1.00  0.74           C  
ATOM    436  O   ALA A  30      -6.095   4.685   5.411  1.00  0.74           O  
ATOM    437  CB  ALA A  30      -4.674   4.387   2.567  1.00  0.74           C  
ATOM    438  H   ALA A  30      -5.835   6.648   2.791  1.00  0.74           H  
ATOM    439  HA  ALA A  30      -6.785   4.017   2.398  1.00  0.74           H  
ATOM    440 1HB  ALA A  30      -4.411   3.331   2.546  1.00  0.74           H  
ATOM    441 2HB  ALA A  30      -4.588   4.803   1.571  1.00  0.74           H  
ATOM    442 3HB  ALA A  30      -3.991   4.916   3.238  1.00  0.74           H  
ATOM    443  N   HIS A  31      -6.385   2.666   4.531  1.00  0.79           N  
ATOM    444  CA  HIS A  31      -6.440   2.108   5.862  1.00  0.79           C  
ATOM    445  C   HIS A  31      -5.798   0.750   5.988  1.00  0.79           C  
ATOM    446  O   HIS A  31      -5.645   0.014   5.010  1.00  0.79           O  
ATOM    447  CB  HIS A  31      -7.884   2.029   6.336  1.00  0.79           C  
ATOM    448  CG  HIS A  31      -8.763   1.201   5.473  1.00  0.79           C  
ATOM    449  ND1 HIS A  31      -8.850  -0.173   5.585  1.00  0.79           N  
ATOM    450  CD2 HIS A  31      -9.613   1.556   4.484  1.00  0.79           C  
ATOM    451  CE1 HIS A  31      -9.717  -0.629   4.697  1.00  0.79           C  
ATOM    452  NE2 HIS A  31     -10.197   0.401   4.014  1.00  0.79           N  
ATOM    453  H   HIS A  31      -6.483   2.081   3.715  1.00  0.79           H  
ATOM    454  HA  HIS A  31      -5.907   2.765   6.536  1.00  0.79           H  
ATOM    455 1HB  HIS A  31      -7.879   1.599   7.309  1.00  0.79           H  
ATOM    456 2HB  HIS A  31      -8.303   3.029   6.418  1.00  0.79           H  
ATOM    457  HD1 HIS A  31      -8.332  -0.767   6.235  1.00  0.79           H  
ATOM    458  HD2 HIS A  31      -9.877   2.526   4.052  1.00  0.79           H  
ATOM    459  HE1 HIS A  31      -9.927  -1.696   4.628  1.00  0.79           H  
ATOM    460  N   ASP A  32      -5.418   0.432   7.219  1.00  0.83           N  
ATOM    461  CA  ASP A  32      -4.835  -0.865   7.519  1.00  0.83           C  
ATOM    462  C   ASP A  32      -5.910  -1.904   7.805  1.00  0.83           C  
ATOM    463  O   ASP A  32      -7.106  -1.646   7.641  1.00  0.83           O  
ATOM    464  CB  ASP A  32      -3.858  -0.812   8.706  1.00  0.83           C  
ATOM    465  CG  ASP A  32      -4.488  -0.563  10.078  1.00  0.83           C  
ATOM    466  OD1 ASP A  32      -5.722  -0.619  10.207  1.00  0.83           O  
ATOM    467  OD2 ASP A  32      -3.724  -0.343  11.015  1.00  0.83           O  
ATOM    468  H   ASP A  32      -5.539   1.138   7.950  1.00  0.83           H  
ATOM    469  HA  ASP A  32      -4.274  -1.196   6.644  1.00  0.83           H  
ATOM    470 1HB  ASP A  32      -3.275  -1.728   8.748  1.00  0.83           H  
ATOM    471 2HB  ASP A  32      -3.152  -0.017   8.537  1.00  0.83           H  
ATOM    472  N   PHE A  33      -5.463  -3.063   8.284  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -6.280  -4.220   8.640  1.00  0.84           C  
ATOM    474  C   PHE A  33      -7.504  -3.886   9.501  1.00  0.84           C  
ATOM    475  O   PHE A  33      -8.534  -4.554   9.393  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -5.425  -5.244   9.382  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -6.165  -6.485   9.774  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -6.385  -7.512   8.866  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -6.644  -6.621  11.048  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -7.073  -8.651   9.249  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -7.330  -7.744  11.442  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -7.546  -8.766  10.542  1.00  0.84           C  
ATOM    483  H   PHE A  33      -4.468  -3.168   8.393  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -6.636  -4.673   7.715  1.00  0.84           H  
ATOM    485 1HB  PHE A  33      -4.579  -5.534   8.762  1.00  0.84           H  
ATOM    486 2HB  PHE A  33      -5.028  -4.788  10.290  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -6.009  -7.415   7.848  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -6.473  -5.820  11.741  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -7.240  -9.454   8.531  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -7.700  -7.825  12.464  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -8.088  -9.659  10.849  1.00  0.84           H  
ATOM    492  N   TYR A  34      -7.375  -2.922  10.420  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -8.448  -2.626  11.355  1.00  0.83           C  
ATOM    494  C   TYR A  34      -9.273  -1.422  10.908  1.00  0.83           C  
ATOM    495  O   TYR A  34     -10.179  -0.990  11.618  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -7.856  -2.314  12.725  1.00  0.83           C  
ATOM    497  CG  TYR A  34      -7.085  -3.437  13.340  1.00  0.83           C  
ATOM    498  CD1 TYR A  34      -5.701  -3.402  13.287  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -7.732  -4.493  13.954  1.00  0.83           C  
ATOM    500  CE1 TYR A  34      -4.964  -4.422  13.851  1.00  0.83           C  
ATOM    501  CE2 TYR A  34      -6.999  -5.515  14.524  1.00  0.83           C  
ATOM    502  CZ  TYR A  34      -5.618  -5.483  14.476  1.00  0.83           C  
ATOM    503  OH  TYR A  34      -4.883  -6.500  15.044  1.00  0.83           O  
ATOM    504  H   TYR A  34      -6.539  -2.330  10.439  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -9.110  -3.489  11.421  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -7.182  -1.467  12.624  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -8.651  -2.016  13.413  1.00  0.83           H  
ATOM    508  HD1 TYR A  34      -5.195  -2.563  12.796  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -8.815  -4.521  13.987  1.00  0.83           H  
ATOM    510  HE1 TYR A  34      -3.876  -4.394  13.810  1.00  0.83           H  
ATOM    511  HE2 TYR A  34      -7.510  -6.347  15.009  1.00  0.83           H  
ATOM    512  HH  TYR A  34      -3.948  -6.335  14.903  1.00  0.83           H  
ATOM    513  N   GLY A  35      -8.989  -0.890   9.720  1.00  0.79           N  
ATOM    514  CA  GLY A  35      -9.694   0.291   9.243  1.00  0.79           C  
ATOM    515  C   GLY A  35      -9.063   1.594   9.745  1.00  0.79           C  
ATOM    516  O   GLY A  35      -9.689   2.653   9.694  1.00  0.79           O  
ATOM    517  H   GLY A  35      -8.253  -1.291   9.138  1.00  0.79           H  
ATOM    518 1HA  GLY A  35      -9.710   0.283   8.158  1.00  0.79           H  
ATOM    519 2HA  GLY A  35     -10.731   0.246   9.571  1.00  0.79           H  
ATOM    520  N   ILE A  36      -7.812   1.540  10.205  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -7.181   2.743  10.728  1.00  0.73           C  
ATOM    522  C   ILE A  36      -6.511   3.580   9.632  1.00  0.73           C  
ATOM    523  O   ILE A  36      -5.707   3.059   8.855  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -6.134   2.356  11.760  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -6.761   1.620  12.871  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -5.560   3.560  12.287  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -5.775   0.952  13.776  1.00  0.73           C  
ATOM    528  H   ILE A  36      -7.276   0.662  10.220  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -7.944   3.353  11.212  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -5.368   1.740  11.314  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -7.330   2.322  13.451  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -7.439   0.868  12.469  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -4.831   3.305  13.030  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36      -5.105   4.104  11.476  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36      -6.347   4.137  12.735  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -6.318   0.442  14.577  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -5.194   0.223  13.201  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -5.110   1.696  14.203  1.00  0.73           H  
ATOM    539  N   THR A  37      -6.868   4.874   9.551  1.00  0.68           N  
ATOM    540  CA  THR A  37      -6.332   5.787   8.534  1.00  0.68           C  
ATOM    541  C   THR A  37      -5.124   6.555   9.080  1.00  0.68           C  
ATOM    542  O   THR A  37      -4.977   6.629  10.304  1.00  0.68           O  
ATOM    543  CB  THR A  37      -7.414   6.805   8.141  1.00  0.68           C  
ATOM    544  OG1 THR A  37      -7.703   7.638   9.295  1.00  0.68           O  
ATOM    545  CG2 THR A  37      -8.668   6.077   7.672  1.00  0.68           C  
ATOM    546  H   THR A  37      -7.545   5.250  10.218  1.00  0.68           H  
ATOM    547  HA  THR A  37      -6.042   5.197   7.681  1.00  0.68           H  
ATOM    548  HB  THR A  37      -7.098   7.425   7.339  1.00  0.68           H  
ATOM    549  HG1 THR A  37      -8.108   7.089   9.983  1.00  0.68           H  
ATOM    550 1HG2 THR A  37      -9.432   6.804   7.403  1.00  0.68           H  
ATOM    551 2HG2 THR A  37      -8.418   5.471   6.798  1.00  0.68           H  
ATOM    552 3HG2 THR A  37      -9.043   5.430   8.467  1.00  0.68           H  
ATOM    553  N   PRO A  38      -4.296   7.232   8.234  1.00  0.63           N  
ATOM    554  CA  PRO A  38      -3.171   8.045   8.644  1.00  0.63           C  
ATOM    555  C   PRO A  38      -3.603   9.144   9.598  1.00  0.63           C  
ATOM    556  O   PRO A  38      -2.801   9.621  10.392  1.00  0.63           O  
ATOM    557  CB  PRO A  38      -2.695   8.645   7.326  1.00  0.63           C  
ATOM    558  CG  PRO A  38      -3.157   7.714   6.261  1.00  0.63           C  
ATOM    559  CD  PRO A  38      -4.478   7.217   6.747  1.00  0.63           C  
ATOM    560  HA  PRO A  38      -2.392   7.418   9.091  1.00  0.63           H  
ATOM    561 1HB  PRO A  38      -3.126   9.625   7.219  1.00  0.63           H  
ATOM    562 2HB  PRO A  38      -1.612   8.764   7.325  1.00  0.63           H  
ATOM    563 1HG  PRO A  38      -3.272   8.268   5.318  1.00  0.63           H  
ATOM    564 2HG  PRO A  38      -2.420   6.923   6.066  1.00  0.63           H  
ATOM    565 1HD  PRO A  38      -5.236   7.931   6.420  1.00  0.63           H  
ATOM    566 2HD  PRO A  38      -4.638   6.240   6.349  1.00  0.63           H  
ATOM    567  N   LEU A  39      -4.880   9.547   9.513  1.00  0.61           N  
ATOM    568  CA  LEU A  39      -5.439  10.592  10.358  1.00  0.61           C  
ATOM    569  C   LEU A  39      -5.658  10.062  11.752  1.00  0.61           C  
ATOM    570  O   LEU A  39      -5.388  10.748  12.737  1.00  0.61           O  
ATOM    571  CB  LEU A  39      -6.738  11.128   9.783  1.00  0.61           C  
ATOM    572  CG  LEU A  39      -7.319  12.310  10.535  1.00  0.61           C  
ATOM    573  CD1 LEU A  39      -6.332  13.467  10.519  1.00  0.61           C  
ATOM    574  CD2 LEU A  39      -8.594  12.732   9.913  1.00  0.61           C  
ATOM    575  H   LEU A  39      -5.494   9.118   8.835  1.00  0.61           H  
ATOM    576  HA  LEU A  39      -4.732  11.410  10.431  1.00  0.61           H  
ATOM    577 1HB  LEU A  39      -6.566  11.429   8.752  1.00  0.61           H  
ATOM    578 2HB  LEU A  39      -7.481  10.327   9.792  1.00  0.61           H  
ATOM    579  HG  LEU A  39      -7.496  12.024  11.565  1.00  0.61           H  
ATOM    580 1HD1 LEU A  39      -6.776  14.290  11.057  1.00  0.61           H  
ATOM    581 2HD1 LEU A  39      -5.397  13.171  10.993  1.00  0.61           H  
ATOM    582 3HD1 LEU A  39      -6.137  13.774   9.490  1.00  0.61           H  
ATOM    583 1HD2 LEU A  39      -8.970  13.558  10.492  1.00  0.61           H  
ATOM    584 2HD2 LEU A  39      -8.431  13.043   8.898  1.00  0.61           H  
ATOM    585 3HD2 LEU A  39      -9.307  11.910   9.924  1.00  0.61           H  
ATOM    586  N   HIS A  40      -6.144   8.824  11.856  1.00  0.59           N  
ATOM    587  CA  HIS A  40      -6.366   8.272  13.189  1.00  0.59           C  
ATOM    588  C   HIS A  40      -5.025   8.119  13.881  1.00  0.59           C  
ATOM    589  O   HIS A  40      -4.897   8.365  15.083  1.00  0.59           O  
ATOM    590  CB  HIS A  40      -6.979   6.876  13.140  1.00  0.59           C  
ATOM    591  CG  HIS A  40      -8.367   6.785  12.699  1.00  0.59           C  
ATOM    592  ND1 HIS A  40      -8.715   6.369  11.435  1.00  0.59           N  
ATOM    593  CD2 HIS A  40      -9.515   7.089  13.318  1.00  0.59           C  
ATOM    594  CE1 HIS A  40     -10.018   6.412  11.317  1.00  0.59           C  
ATOM    595  NE2 HIS A  40     -10.512   6.864  12.431  1.00  0.59           N  
ATOM    596  H   HIS A  40      -6.385   8.293  11.011  1.00  0.59           H  
ATOM    597  HA  HIS A  40      -6.997   8.935  13.780  1.00  0.59           H  
ATOM    598 1HB  HIS A  40      -6.398   6.316  12.424  1.00  0.59           H  
ATOM    599 2HB  HIS A  40      -6.869   6.378  14.092  1.00  0.59           H  
ATOM    600  HD2 HIS A  40      -9.634   7.467  14.325  1.00  0.59           H  
ATOM    601  HE1 HIS A  40     -10.591   6.145  10.432  1.00  0.59           H  
ATOM    602  HE2 HIS A  40     -11.510   7.036  12.587  1.00  0.59           H  
ATOM    603  N   LEU A  41      -4.028   7.711  13.102  1.00  0.59           N  
ATOM    604  CA  LEU A  41      -2.692   7.474  13.610  1.00  0.59           C  
ATOM    605  C   LEU A  41      -2.015   8.788  13.964  1.00  0.59           C  
ATOM    606  O   LEU A  41      -1.483   8.959  15.060  1.00  0.59           O  
ATOM    607  CB  LEU A  41      -1.933   6.749  12.509  1.00  0.59           C  
ATOM    608  CG  LEU A  41      -2.503   5.393  12.232  1.00  0.59           C  
ATOM    609  CD1 LEU A  41      -1.945   4.824  10.937  1.00  0.59           C  
ATOM    610  CD2 LEU A  41      -2.213   4.489  13.430  1.00  0.59           C  
ATOM    611  H   LEU A  41      -4.231   7.522  12.117  1.00  0.59           H  
ATOM    612  HA  LEU A  41      -2.755   6.852  14.502  1.00  0.59           H  
ATOM    613 1HB  LEU A  41      -1.987   7.335  11.596  1.00  0.59           H  
ATOM    614 2HB  LEU A  41      -0.893   6.647  12.799  1.00  0.59           H  
ATOM    615  HG  LEU A  41      -3.560   5.489  12.111  1.00  0.59           H  
ATOM    616 1HD1 LEU A  41      -2.395   3.850  10.755  1.00  0.59           H  
ATOM    617 2HD1 LEU A  41      -2.196   5.483  10.129  1.00  0.59           H  
ATOM    618 3HD1 LEU A  41      -0.905   4.727  10.973  1.00  0.59           H  
ATOM    619 1HD2 LEU A  41      -2.630   3.502  13.261  1.00  0.59           H  
ATOM    620 2HD2 LEU A  41      -1.165   4.398  13.575  1.00  0.59           H  
ATOM    621 3HD2 LEU A  41      -2.658   4.924  14.326  1.00  0.59           H  
ATOM    622  N   ALA A  42      -2.084   9.759  13.067  1.00  0.59           N  
ATOM    623  CA  ALA A  42      -1.463  11.035  13.337  1.00  0.59           C  
ATOM    624  C   ALA A  42      -2.082  11.664  14.567  1.00  0.59           C  
ATOM    625  O   ALA A  42      -1.393  12.234  15.422  1.00  0.59           O  
ATOM    626  CB  ALA A  42      -1.639  11.937  12.147  1.00  0.59           C  
ATOM    627  H   ALA A  42      -2.536   9.615  12.172  1.00  0.59           H  
ATOM    628  HA  ALA A  42      -0.403  10.872  13.523  1.00  0.59           H  
ATOM    629 1HB  ALA A  42      -1.160  12.896  12.340  1.00  0.59           H  
ATOM    630 2HB  ALA A  42      -1.186  11.475  11.279  1.00  0.59           H  
ATOM    631 3HB  ALA A  42      -2.701  12.088  11.962  1.00  0.59           H  
ATOM    632  N   ALA A  43      -3.402  11.523  14.692  1.00  0.60           N  
ATOM    633  CA  ALA A  43      -4.083  12.084  15.828  1.00  0.60           C  
ATOM    634  C   ALA A  43      -3.650  11.400  17.118  1.00  0.60           C  
ATOM    635  O   ALA A  43      -3.213  12.059  18.060  1.00  0.60           O  
ATOM    636  CB  ALA A  43      -5.583  11.954  15.634  1.00  0.60           C  
ATOM    637  H   ALA A  43      -3.953  11.052  13.975  1.00  0.60           H  
ATOM    638  HA  ALA A  43      -3.821  13.127  15.890  1.00  0.60           H  
ATOM    639 1HB  ALA A  43      -6.103  12.399  16.474  1.00  0.60           H  
ATOM    640 2HB  ALA A  43      -5.872  12.467  14.716  1.00  0.60           H  
ATOM    641 3HB  ALA A  43      -5.854  10.902  15.560  1.00  0.60           H  
ATOM    642  N   ASN A  44      -3.680  10.063  17.134  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -3.345   9.280  18.323  1.00  0.60           C  
ATOM    644  C   ASN A  44      -1.921   9.493  18.821  1.00  0.60           C  
ATOM    645  O   ASN A  44      -1.664   9.465  20.032  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -3.579   7.806  18.047  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -3.504   6.955  19.266  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -4.247   7.165  20.237  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -2.642   5.973  19.237  1.00  0.60           N  
ATOM    650  H   ASN A  44      -4.000   9.554  16.309  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -4.015   9.591  19.126  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -4.556   7.677  17.589  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -2.835   7.458  17.323  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -2.551   5.361  20.021  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -2.084   5.827  18.417  1.00  0.60           H  
ATOM    656  N   PHE A  45      -0.998   9.756  17.900  1.00  0.60           N  
ATOM    657  CA  PHE A  45       0.391   9.911  18.285  1.00  0.60           C  
ATOM    658  C   PHE A  45       0.838  11.359  18.478  1.00  0.60           C  
ATOM    659  O   PHE A  45       2.025  11.613  18.687  1.00  0.60           O  
ATOM    660  CB  PHE A  45       1.289   9.199  17.279  1.00  0.60           C  
ATOM    661  CG  PHE A  45       1.101   7.711  17.300  1.00  0.60           C  
ATOM    662  CD1 PHE A  45       0.609   7.029  16.197  1.00  0.60           C  
ATOM    663  CD2 PHE A  45       1.378   6.993  18.452  1.00  0.60           C  
ATOM    664  CE1 PHE A  45       0.406   5.669  16.241  1.00  0.60           C  
ATOM    665  CE2 PHE A  45       1.178   5.629  18.496  1.00  0.60           C  
ATOM    666  CZ  PHE A  45       0.690   4.967  17.385  1.00  0.60           C  
ATOM    667  H   PHE A  45      -1.256   9.768  16.911  1.00  0.60           H  
ATOM    668  HA  PHE A  45       0.523   9.404  19.240  1.00  0.60           H  
ATOM    669 1HB  PHE A  45       1.046   9.552  16.279  1.00  0.60           H  
ATOM    670 2HB  PHE A  45       2.332   9.426  17.477  1.00  0.60           H  
ATOM    671  HD1 PHE A  45       0.387   7.579  15.292  1.00  0.60           H  
ATOM    672  HD2 PHE A  45       1.756   7.519  19.331  1.00  0.60           H  
ATOM    673  HE1 PHE A  45       0.022   5.153  15.377  1.00  0.60           H  
ATOM    674  HE2 PHE A  45       1.400   5.074  19.407  1.00  0.60           H  
ATOM    675  HZ  PHE A  45       0.528   3.891  17.419  1.00  0.60           H  
ATOM    676  N   GLY A  46      -0.098  12.311  18.441  1.00  0.60           N  
ATOM    677  CA  GLY A  46       0.250  13.706  18.700  1.00  0.60           C  
ATOM    678  C   GLY A  46       0.884  14.455  17.535  1.00  0.60           C  
ATOM    679  O   GLY A  46       1.416  15.559  17.707  1.00  0.60           O  
ATOM    680  H   GLY A  46      -1.078  12.074  18.262  1.00  0.60           H  
ATOM    681 1HA  GLY A  46      -0.637  14.230  19.031  1.00  0.60           H  
ATOM    682 2HA  GLY A  46       0.938  13.734  19.543  1.00  0.60           H  
ATOM    683  N   HIS A  47       0.824  13.905  16.332  1.00  0.59           N  
ATOM    684  CA  HIS A  47       1.503  14.549  15.225  1.00  0.59           C  
ATOM    685  C   HIS A  47       0.628  15.621  14.589  1.00  0.59           C  
ATOM    686  O   HIS A  47       0.119  15.459  13.479  1.00  0.59           O  
ATOM    687  CB  HIS A  47       1.892  13.515  14.195  1.00  0.59           C  
ATOM    688  CG  HIS A  47       2.814  12.439  14.696  1.00  0.59           C  
ATOM    689  ND1 HIS A  47       4.001  12.698  15.357  1.00  0.59           N  
ATOM    690  CD2 HIS A  47       2.726  11.099  14.589  1.00  0.59           C  
ATOM    691  CE1 HIS A  47       4.593  11.540  15.645  1.00  0.59           C  
ATOM    692  NE2 HIS A  47       3.841  10.562  15.173  1.00  0.59           N  
ATOM    693  H   HIS A  47       0.300  13.045  16.174  1.00  0.59           H  
ATOM    694  HA  HIS A  47       2.414  15.027  15.583  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       0.993  13.039  13.803  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       2.380  14.016  13.372  1.00  0.59           H  
ATOM    697  HD2 HIS A  47       1.925  10.542  14.114  1.00  0.59           H  
ATOM    698  HE1 HIS A  47       5.546  11.418  16.158  1.00  0.59           H  
ATOM    699  HE2 HIS A  47       4.037   9.549  15.204  1.00  0.59           H  
ATOM    700  N   LEU A  48       0.467  16.729  15.303  1.00  0.59           N  
ATOM    701  CA  LEU A  48      -0.448  17.789  14.880  1.00  0.59           C  
ATOM    702  C   LEU A  48      -0.193  18.288  13.468  1.00  0.59           C  
ATOM    703  O   LEU A  48      -1.144  18.509  12.714  1.00  0.59           O  
ATOM    704  CB  LEU A  48      -0.408  18.993  15.819  1.00  0.59           C  
ATOM    705  CG  LEU A  48      -1.509  20.035  15.506  1.00  0.59           C  
ATOM    706  CD1 LEU A  48      -1.842  20.761  16.757  1.00  0.59           C  
ATOM    707  CD2 LEU A  48      -1.049  21.001  14.424  1.00  0.59           C  
ATOM    708  H   LEU A  48       0.942  16.757  16.205  1.00  0.59           H  
ATOM    709  HA  LEU A  48      -1.451  17.388  14.907  1.00  0.59           H  
ATOM    710 1HB  LEU A  48      -0.542  18.648  16.844  1.00  0.59           H  
ATOM    711 2HB  LEU A  48       0.560  19.484  15.736  1.00  0.59           H  
ATOM    712  HG  LEU A  48      -2.410  19.520  15.165  1.00  0.59           H  
ATOM    713 1HD1 LEU A  48      -2.635  21.483  16.565  1.00  0.59           H  
ATOM    714 2HD1 LEU A  48      -2.178  20.041  17.495  1.00  0.59           H  
ATOM    715 3HD1 LEU A  48      -0.961  21.283  17.135  1.00  0.59           H  
ATOM    716 1HD2 LEU A  48      -1.842  21.727  14.225  1.00  0.59           H  
ATOM    717 2HD2 LEU A  48      -0.155  21.526  14.756  1.00  0.59           H  
ATOM    718 3HD2 LEU A  48      -0.832  20.462  13.511  1.00  0.59           H  
ATOM    719  N   GLU A  49       1.070  18.523  13.112  1.00  0.58           N  
ATOM    720  CA  GLU A  49       1.349  19.071  11.788  1.00  0.58           C  
ATOM    721  C   GLU A  49       0.861  18.115  10.703  1.00  0.58           C  
ATOM    722  O   GLU A  49       0.262  18.548   9.718  1.00  0.58           O  
ATOM    723  CB  GLU A  49       2.847  19.350  11.652  1.00  0.58           C  
ATOM    724  CG  GLU A  49       3.323  20.530  12.512  1.00  0.58           C  
ATOM    725  CD  GLU A  49       4.822  20.726  12.504  1.00  0.58           C  
ATOM    726  OE1 GLU A  49       5.517  19.832  12.088  1.00  0.58           O  
ATOM    727  OE2 GLU A  49       5.267  21.774  12.913  1.00  0.58           O  
ATOM    728  H   GLU A  49       1.818  18.328  13.762  1.00  0.58           H  
ATOM    729  HA  GLU A  49       0.809  20.010  11.677  1.00  0.58           H  
ATOM    730 1HB  GLU A  49       3.412  18.464  11.942  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       3.086  19.564  10.608  1.00  0.58           H  
ATOM    732 1HG  GLU A  49       2.848  21.441  12.149  1.00  0.58           H  
ATOM    733 2HG  GLU A  49       2.989  20.367  13.537  1.00  0.58           H  
ATOM    734  N   ILE A  50       1.041  16.815  10.925  1.00  0.58           N  
ATOM    735  CA  ILE A  50       0.566  15.810   9.989  1.00  0.58           C  
ATOM    736  C   ILE A  50      -0.949  15.797   9.971  1.00  0.58           C  
ATOM    737  O   ILE A  50      -1.552  15.666   8.910  1.00  0.58           O  
ATOM    738  CB  ILE A  50       1.148  14.430  10.255  1.00  0.58           C  
ATOM    739  CG1 ILE A  50       2.602  14.467   9.931  1.00  0.58           C  
ATOM    740  CG2 ILE A  50       0.425  13.389   9.456  1.00  0.58           C  
ATOM    741  CD1 ILE A  50       3.327  13.274  10.358  1.00  0.58           C  
ATOM    742  H   ILE A  50       1.517  16.523  11.765  1.00  0.58           H  
ATOM    743  HA  ILE A  50       0.909  16.095   8.994  1.00  0.58           H  
ATOM    744  HB  ILE A  50       1.048  14.199  11.310  1.00  0.58           H  
ATOM    745 1HG1 ILE A  50       2.716  14.588   8.856  1.00  0.58           H  
ATOM    746 2HG1 ILE A  50       3.046  15.338  10.418  1.00  0.58           H  
ATOM    747 1HG2 ILE A  50       0.842  12.408   9.663  1.00  0.58           H  
ATOM    748 2HG2 ILE A  50      -0.610  13.410   9.743  1.00  0.58           H  
ATOM    749 3HG2 ILE A  50       0.517  13.610   8.403  1.00  0.58           H  
ATOM    750 1HD1 ILE A  50       4.359  13.386  10.091  1.00  0.58           H  
ATOM    751 2HD1 ILE A  50       3.227  13.168  11.418  1.00  0.58           H  
ATOM    752 3HD1 ILE A  50       2.926  12.412   9.875  1.00  0.58           H  
ATOM    753  N   VAL A  51      -1.581  15.930  11.140  1.00  0.57           N  
ATOM    754  CA  VAL A  51      -3.040  15.968  11.171  1.00  0.57           C  
ATOM    755  C   VAL A  51      -3.534  17.089  10.268  1.00  0.57           C  
ATOM    756  O   VAL A  51      -4.416  16.870   9.434  1.00  0.57           O  
ATOM    757  CB  VAL A  51      -3.567  16.208  12.615  1.00  0.57           C  
ATOM    758  CG1 VAL A  51      -5.035  16.500  12.616  1.00  0.57           C  
ATOM    759  CG2 VAL A  51      -3.310  14.958  13.461  1.00  0.57           C  
ATOM    760  H   VAL A  51      -1.039  16.005  12.001  1.00  0.57           H  
ATOM    761  HA  VAL A  51      -3.425  15.017  10.804  1.00  0.57           H  
ATOM    762  HB  VAL A  51      -3.063  17.060  13.042  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51      -5.375  16.674  13.625  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51      -5.213  17.385  12.023  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51      -5.563  15.676  12.204  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51      -3.667  15.126  14.467  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51      -3.838  14.111  13.025  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51      -2.250  14.748  13.490  1.00  0.57           H  
ATOM    769  N   GLU A  52      -2.933  18.279  10.371  1.00  0.57           N  
ATOM    770  CA  GLU A  52      -3.365  19.350   9.484  1.00  0.57           C  
ATOM    771  C   GLU A  52      -3.081  19.036   8.008  1.00  0.57           C  
ATOM    772  O   GLU A  52      -3.936  19.280   7.160  1.00  0.57           O  
ATOM    773  CB  GLU A  52      -2.740  20.696   9.869  1.00  0.57           C  
ATOM    774  CG  GLU A  52      -3.287  21.294  11.169  1.00  0.57           C  
ATOM    775  CD  GLU A  52      -2.736  22.673  11.477  1.00  0.57           C  
ATOM    776  OE1 GLU A  52      -1.883  23.133  10.753  1.00  0.57           O  
ATOM    777  OE2 GLU A  52      -3.189  23.275  12.423  1.00  0.57           O  
ATOM    778  H   GLU A  52      -2.201  18.424  11.070  1.00  0.57           H  
ATOM    779  HA  GLU A  52      -4.443  19.457   9.595  1.00  0.57           H  
ATOM    780 1HB  GLU A  52      -1.661  20.568   9.992  1.00  0.57           H  
ATOM    781 2HB  GLU A  52      -2.898  21.415   9.067  1.00  0.57           H  
ATOM    782 1HG  GLU A  52      -4.366  21.361  11.086  1.00  0.57           H  
ATOM    783 2HG  GLU A  52      -3.052  20.616  11.992  1.00  0.57           H  
ATOM    784  N   VAL A  53      -1.933  18.426   7.686  1.00  0.58           N  
ATOM    785  CA  VAL A  53      -1.648  18.118   6.280  1.00  0.58           C  
ATOM    786  C   VAL A  53      -2.666  17.121   5.729  1.00  0.58           C  
ATOM    787  O   VAL A  53      -3.225  17.310   4.647  1.00  0.58           O  
ATOM    788  CB  VAL A  53      -0.219  17.545   6.113  1.00  0.58           C  
ATOM    789  CG1 VAL A  53      -0.001  17.047   4.705  1.00  0.58           C  
ATOM    790  CG2 VAL A  53       0.785  18.605   6.405  1.00  0.58           C  
ATOM    791  H   VAL A  53      -1.236  18.231   8.410  1.00  0.58           H  
ATOM    792  HA  VAL A  53      -1.716  19.041   5.705  1.00  0.58           H  
ATOM    793  HB  VAL A  53      -0.094  16.706   6.799  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53       1.005  16.636   4.614  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53      -0.721  16.290   4.499  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53      -0.117  17.866   4.003  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53       1.793  18.190   6.298  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53       0.645  19.422   5.706  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53       0.658  18.968   7.409  1.00  0.58           H  
ATOM    800  N   LEU A  54      -2.952  16.087   6.496  1.00  0.58           N  
ATOM    801  CA  LEU A  54      -3.891  15.079   6.064  1.00  0.58           C  
ATOM    802  C   LEU A  54      -5.269  15.690   5.841  1.00  0.58           C  
ATOM    803  O   LEU A  54      -5.922  15.390   4.837  1.00  0.58           O  
ATOM    804  CB  LEU A  54      -3.956  14.005   7.139  1.00  0.58           C  
ATOM    805  CG  LEU A  54      -2.712  13.122   7.337  1.00  0.58           C  
ATOM    806  CD1 LEU A  54      -2.898  12.362   8.552  1.00  0.58           C  
ATOM    807  CD2 LEU A  54      -2.568  12.173   6.230  1.00  0.58           C  
ATOM    808  H   LEU A  54      -2.485  15.988   7.394  1.00  0.58           H  
ATOM    809  HA  LEU A  54      -3.558  14.648   5.133  1.00  0.58           H  
ATOM    810 1HB  LEU A  54      -4.150  14.499   8.095  1.00  0.58           H  
ATOM    811 2HB  LEU A  54      -4.786  13.348   6.927  1.00  0.58           H  
ATOM    812  HG  LEU A  54      -1.825  13.740   7.413  1.00  0.58           H  
ATOM    813 1HD1 LEU A  54      -2.043  11.708   8.728  1.00  0.58           H  
ATOM    814 2HD1 LEU A  54      -3.019  13.040   9.394  1.00  0.58           H  
ATOM    815 3HD1 LEU A  54      -3.781  11.779   8.415  1.00  0.58           H  
ATOM    816 1HD2 LEU A  54      -1.693  11.540   6.391  1.00  0.58           H  
ATOM    817 2HD2 LEU A  54      -3.465  11.560   6.169  1.00  0.58           H  
ATOM    818 3HD2 LEU A  54      -2.460  12.704   5.358  1.00  0.58           H  
ATOM    819  N   LEU A  55      -5.691  16.592   6.726  1.00  0.59           N  
ATOM    820  CA  LEU A  55      -6.986  17.241   6.575  1.00  0.59           C  
ATOM    821  C   LEU A  55      -7.007  18.177   5.357  1.00  0.59           C  
ATOM    822  O   LEU A  55      -7.970  18.186   4.584  1.00  0.59           O  
ATOM    823  CB  LEU A  55      -7.306  17.966   7.878  1.00  0.59           C  
ATOM    824  CG  LEU A  55      -7.574  17.006   9.046  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      -7.624  17.751  10.310  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      -8.892  16.295   8.823  1.00  0.59           C  
ATOM    827  H   LEU A  55      -5.118  16.810   7.546  1.00  0.59           H  
ATOM    828  HA  LEU A  55      -7.741  16.472   6.423  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      -6.467  18.611   8.143  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      -8.187  18.576   7.731  1.00  0.59           H  
ATOM    831  HG  LEU A  55      -6.767  16.283   9.105  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      -7.782  17.069  11.105  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55      -6.682  18.272  10.457  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      -8.417  18.442  10.278  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      -9.073  15.629   9.644  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      -9.693  17.032   8.770  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      -8.862  15.731   7.895  1.00  0.59           H  
ATOM    838  N   LYS A  56      -5.911  18.909   5.126  1.00  0.59           N  
ATOM    839  CA  LYS A  56      -5.813  19.817   3.979  1.00  0.59           C  
ATOM    840  C   LYS A  56      -5.883  19.060   2.656  1.00  0.59           C  
ATOM    841  O   LYS A  56      -6.388  19.579   1.659  1.00  0.59           O  
ATOM    842  CB  LYS A  56      -4.536  20.660   4.042  1.00  0.59           C  
ATOM    843  CG  LYS A  56      -4.546  21.756   5.126  1.00  0.59           C  
ATOM    844  CD  LYS A  56      -3.230  22.534   5.156  1.00  0.59           C  
ATOM    845  CE  LYS A  56      -3.249  23.621   6.236  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      -1.970  24.395   6.279  1.00  0.59           N  
ATOM    847  H   LYS A  56      -5.134  18.872   5.786  1.00  0.59           H  
ATOM    848  HA  LYS A  56      -6.663  20.497   4.015  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      -3.688  20.002   4.245  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      -4.362  21.130   3.077  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      -5.359  22.453   4.921  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      -4.726  21.314   6.099  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      -2.414  21.840   5.368  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      -3.053  22.994   4.185  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      -4.072  24.305   6.037  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      -3.409  23.150   7.209  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      -2.025  25.096   7.005  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      -1.204  23.769   6.478  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      -1.816  24.846   5.387  1.00  0.59           H  
ATOM    860  N   HIS A  57      -5.418  17.812   2.665  1.00  0.60           N  
ATOM    861  CA  HIS A  57      -5.422  16.964   1.485  1.00  0.60           C  
ATOM    862  C   HIS A  57      -6.644  16.040   1.365  1.00  0.60           C  
ATOM    863  O   HIS A  57      -6.653  15.139   0.521  1.00  0.60           O  
ATOM    864  CB  HIS A  57      -4.120  16.169   1.413  1.00  0.60           C  
ATOM    865  CG  HIS A  57      -2.912  17.010   1.041  1.00  0.60           C  
ATOM    866  ND1 HIS A  57      -2.408  17.036  -0.247  1.00  0.60           N  
ATOM    867  CD2 HIS A  57      -2.140  17.868   1.754  1.00  0.60           C  
ATOM    868  CE1 HIS A  57      -1.370  17.850  -0.297  1.00  0.60           C  
ATOM    869  NE2 HIS A  57      -1.188  18.369   0.899  1.00  0.60           N  
ATOM    870  H   HIS A  57      -4.984  17.457   3.519  1.00  0.60           H  
ATOM    871  HA  HIS A  57      -5.438  17.606   0.607  1.00  0.60           H  
ATOM    872 1HB  HIS A  57      -3.926  15.714   2.391  1.00  0.60           H  
ATOM    873 2HB  HIS A  57      -4.219  15.360   0.690  1.00  0.60           H  
ATOM    874  HD1 HIS A  57      -2.763  16.527  -1.030  1.00  0.60           H  
ATOM    875  HD2 HIS A  57      -2.144  18.201   2.777  1.00  0.60           H  
ATOM    876  HE1 HIS A  57      -0.827  17.999  -1.230  1.00  0.60           H  
ATOM    877  N   GLY A  58      -7.699  16.289   2.155  1.00  0.60           N  
ATOM    878  CA  GLY A  58      -8.934  15.516   2.012  1.00  0.60           C  
ATOM    879  C   GLY A  58      -9.190  14.365   2.990  1.00  0.60           C  
ATOM    880  O   GLY A  58     -10.096  13.554   2.754  1.00  0.60           O  
ATOM    881  H   GLY A  58      -7.660  17.026   2.862  1.00  0.60           H  
ATOM    882 1HA  GLY A  58      -9.768  16.213   2.089  1.00  0.60           H  
ATOM    883 2HA  GLY A  58      -8.976  15.121   0.999  1.00  0.60           H  
ATOM    884  N   ALA A  59      -8.417  14.250   4.066  1.00  0.60           N  
ATOM    885  CA  ALA A  59      -8.698  13.181   5.013  1.00  0.60           C  
ATOM    886  C   ALA A  59     -10.091  13.356   5.598  1.00  0.60           C  
ATOM    887  O   ALA A  59     -10.527  14.476   5.880  1.00  0.60           O  
ATOM    888  CB  ALA A  59      -7.689  13.149   6.128  1.00  0.60           C  
ATOM    889  H   ALA A  59      -7.642  14.889   4.240  1.00  0.60           H  
ATOM    890  HA  ALA A  59      -8.663  12.235   4.483  1.00  0.60           H  
ATOM    891 1HB  ALA A  59      -7.928  12.322   6.789  1.00  0.60           H  
ATOM    892 2HB  ALA A  59      -6.716  13.010   5.726  1.00  0.60           H  
ATOM    893 3HB  ALA A  59      -7.715  14.076   6.677  1.00  0.60           H  
ATOM    894  N   ASP A  60     -10.779  12.249   5.818  1.00  0.61           N  
ATOM    895  CA  ASP A  60     -12.101  12.278   6.417  1.00  0.61           C  
ATOM    896  C   ASP A  60     -12.002  12.329   7.927  1.00  0.61           C  
ATOM    897  O   ASP A  60     -11.708  11.334   8.593  1.00  0.61           O  
ATOM    898  CB  ASP A  60     -12.941  11.091   5.950  1.00  0.61           C  
ATOM    899  CG  ASP A  60     -14.401  11.076   6.504  1.00  0.61           C  
ATOM    900  OD1 ASP A  60     -14.702  11.769   7.477  1.00  0.61           O  
ATOM    901  OD2 ASP A  60     -15.201  10.368   5.934  1.00  0.61           O  
ATOM    902  H   ASP A  60     -10.383  11.360   5.536  1.00  0.61           H  
ATOM    903  HA  ASP A  60     -12.606  13.186   6.082  1.00  0.61           H  
ATOM    904 1HB  ASP A  60     -12.990  11.102   4.861  1.00  0.61           H  
ATOM    905 2HB  ASP A  60     -12.444  10.172   6.225  1.00  0.61           H  
ATOM    906  N   VAL A  61     -12.251  13.510   8.455  1.00  0.63           N  
ATOM    907  CA  VAL A  61     -12.133  13.824   9.866  1.00  0.63           C  
ATOM    908  C   VAL A  61     -13.034  12.964  10.765  1.00  0.63           C  
ATOM    909  O   VAL A  61     -12.825  12.928  11.978  1.00  0.63           O  
ATOM    910  CB  VAL A  61     -12.369  15.319  10.090  1.00  0.63           C  
ATOM    911  CG1 VAL A  61     -13.809  15.649   9.976  1.00  0.63           C  
ATOM    912  CG2 VAL A  61     -11.817  15.709  11.416  1.00  0.63           C  
ATOM    913  H   VAL A  61     -12.509  14.256   7.820  1.00  0.63           H  
ATOM    914  HA  VAL A  61     -11.116  13.627  10.158  1.00  0.63           H  
ATOM    915  HB  VAL A  61     -11.862  15.879   9.309  1.00  0.63           H  
ATOM    916 1HG1 VAL A  61     -13.944  16.720  10.114  1.00  0.63           H  
ATOM    917 2HG1 VAL A  61     -14.178  15.361   8.994  1.00  0.63           H  
ATOM    918 3HG1 VAL A  61     -14.342  15.117  10.738  1.00  0.63           H  
ATOM    919 1HG2 VAL A  61     -11.966  16.780  11.582  1.00  0.63           H  
ATOM    920 2HG2 VAL A  61     -12.324  15.138  12.178  1.00  0.63           H  
ATOM    921 3HG2 VAL A  61     -10.764  15.484  11.434  1.00  0.63           H  
ATOM    922  N   ASN A  62     -14.090  12.356  10.196  1.00  0.67           N  
ATOM    923  CA  ASN A  62     -14.986  11.506  10.973  1.00  0.67           C  
ATOM    924  C   ASN A  62     -14.880  10.016  10.600  1.00  0.67           C  
ATOM    925  O   ASN A  62     -15.751   9.219  10.959  1.00  0.67           O  
ATOM    926  CB  ASN A  62     -16.424  11.985  10.864  1.00  0.67           C  
ATOM    927  CG  ASN A  62     -16.652  13.311  11.565  1.00  0.67           C  
ATOM    928  OD1 ASN A  62     -16.618  13.343  12.803  1.00  0.67           O  
ATOM    929  ND2 ASN A  62     -16.883  14.370  10.808  1.00  0.67           N  
ATOM    930  H   ASN A  62     -14.234  12.401   9.179  1.00  0.67           H  
ATOM    931  HA  ASN A  62     -14.697  11.577  12.020  1.00  0.67           H  
ATOM    932 1HB  ASN A  62     -16.681  12.090   9.806  1.00  0.67           H  
ATOM    933 2HB  ASN A  62     -17.090  11.236  11.292  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62     -17.027  15.306  11.207  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62     -16.899  14.269   9.813  1.00  0.67           H  
ATOM    936  N   ALA A  63     -13.791   9.628   9.933  1.00  0.73           N  
ATOM    937  CA  ALA A  63     -13.554   8.226   9.579  1.00  0.73           C  
ATOM    938  C   ALA A  63     -13.442   7.407  10.840  1.00  0.73           C  
ATOM    939  O   ALA A  63     -13.075   7.943  11.880  1.00  0.73           O  
ATOM    940  CB  ALA A  63     -12.284   8.063   8.773  1.00  0.73           C  
ATOM    941  H   ALA A  63     -13.107  10.325   9.629  1.00  0.73           H  
ATOM    942  HA  ALA A  63     -14.407   7.866   9.001  1.00  0.73           H  
ATOM    943 1HB  ALA A  63     -12.135   7.016   8.523  1.00  0.73           H  
ATOM    944 2HB  ALA A  63     -12.363   8.643   7.866  1.00  0.73           H  
ATOM    945 3HB  ALA A  63     -11.437   8.426   9.355  1.00  0.73           H  
ATOM    946  N   PHE A  64     -13.710   6.109  10.786  1.00  0.78           N  
ATOM    947  CA  PHE A  64     -13.588   5.377  12.037  1.00  0.78           C  
ATOM    948  C   PHE A  64     -12.969   3.984  12.011  1.00  0.78           C  
ATOM    949  O   PHE A  64     -13.069   3.230  11.043  1.00  0.78           O  
ATOM    950  CB  PHE A  64     -14.966   5.276  12.648  1.00  0.78           C  
ATOM    951  CG  PHE A  64     -15.926   4.576  11.765  1.00  0.78           C  
ATOM    952  CD1 PHE A  64     -16.099   3.208  11.829  1.00  0.78           C  
ATOM    953  CD2 PHE A  64     -16.679   5.305  10.854  1.00  0.78           C  
ATOM    954  CE1 PHE A  64     -17.004   2.569  11.004  1.00  0.78           C  
ATOM    955  CE2 PHE A  64     -17.583   4.673  10.025  1.00  0.78           C  
ATOM    956  CZ  PHE A  64     -17.747   3.301  10.101  1.00  0.78           C  
ATOM    957  H   PHE A  64     -14.006   5.656   9.934  1.00  0.78           H  
ATOM    958  HA  PHE A  64     -12.990   5.965  12.715  1.00  0.78           H  
ATOM    959 1HB  PHE A  64     -14.886   4.738  13.570  1.00  0.78           H  
ATOM    960 2HB  PHE A  64     -15.350   6.272  12.874  1.00  0.78           H  
ATOM    961  HD1 PHE A  64     -15.513   2.638  12.528  1.00  0.78           H  
ATOM    962  HD2 PHE A  64     -16.549   6.393  10.799  1.00  0.78           H  
ATOM    963  HE1 PHE A  64     -17.131   1.488  11.067  1.00  0.78           H  
ATOM    964  HE2 PHE A  64     -18.169   5.256   9.314  1.00  0.78           H  
ATOM    965  HZ  PHE A  64     -18.461   2.800   9.450  1.00  0.78           H  
ATOM    966  N   ASP A  65     -12.395   3.668  13.175  1.00  0.81           N  
ATOM    967  CA  ASP A  65     -11.768   2.420  13.614  1.00  0.81           C  
ATOM    968  C   ASP A  65     -12.639   1.774  14.687  1.00  0.81           C  
ATOM    969  O   ASP A  65     -12.623   2.228  15.824  1.00  0.81           O  
ATOM    970  CB  ASP A  65     -10.392   2.785  14.218  1.00  0.81           C  
ATOM    971  CG  ASP A  65      -9.570   1.636  14.850  1.00  0.81           C  
ATOM    972  OD1 ASP A  65      -9.916   0.509  14.715  1.00  0.81           O  
ATOM    973  OD2 ASP A  65      -8.608   1.949  15.530  1.00  0.81           O  
ATOM    974  H   ASP A  65     -12.372   4.425  13.861  1.00  0.81           H  
ATOM    975  HA  ASP A  65     -11.658   1.743  12.764  1.00  0.81           H  
ATOM    976 1HB  ASP A  65      -9.780   3.231  13.429  1.00  0.81           H  
ATOM    977 2HB  ASP A  65     -10.533   3.562  14.975  1.00  0.81           H  
ATOM    978  N   TYR A  66     -13.470   0.786  14.350  1.00  0.81           N  
ATOM    979  CA  TYR A  66     -14.395   0.243  15.363  1.00  0.81           C  
ATOM    980  C   TYR A  66     -15.201   1.354  16.047  1.00  0.81           C  
ATOM    981  O   TYR A  66     -15.348   1.382  17.271  1.00  0.81           O  
ATOM    982  CB  TYR A  66     -13.650  -0.584  16.416  1.00  0.81           C  
ATOM    983  CG  TYR A  66     -12.999  -1.840  15.902  1.00  0.81           C  
ATOM    984  CD1 TYR A  66     -11.626  -1.937  15.846  1.00  0.81           C  
ATOM    985  CD2 TYR A  66     -13.786  -2.905  15.497  1.00  0.81           C  
ATOM    986  CE1 TYR A  66     -11.033  -3.094  15.389  1.00  0.81           C  
ATOM    987  CE2 TYR A  66     -13.198  -4.067  15.040  1.00  0.81           C  
ATOM    988  CZ  TYR A  66     -11.826  -4.166  14.985  1.00  0.81           C  
ATOM    989  OH  TYR A  66     -11.245  -5.332  14.535  1.00  0.81           O  
ATOM    990  H   TYR A  66     -13.452   0.412  13.411  1.00  0.81           H  
ATOM    991  HA  TYR A  66     -15.109  -0.408  14.859  1.00  0.81           H  
ATOM    992 1HB  TYR A  66     -12.878   0.021  16.890  1.00  0.81           H  
ATOM    993 2HB  TYR A  66     -14.346  -0.866  17.194  1.00  0.81           H  
ATOM    994  HD1 TYR A  66     -11.004  -1.097  16.166  1.00  0.81           H  
ATOM    995  HD2 TYR A  66     -14.871  -2.827  15.544  1.00  0.81           H  
ATOM    996  HE1 TYR A  66      -9.952  -3.157  15.355  1.00  0.81           H  
ATOM    997  HE2 TYR A  66     -13.819  -4.906  14.725  1.00  0.81           H  
ATOM    998  HH  TYR A  66     -11.932  -5.974  14.335  1.00  0.81           H  
ATOM    999  N   ASP A  67     -15.681   2.277  15.221  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -16.459   3.463  15.575  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -15.656   4.556  16.341  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -16.217   5.589  16.702  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -17.705   3.032  16.357  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -18.646   2.122  15.561  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -18.897   2.410  14.421  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -19.072   1.126  16.100  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -15.483   2.134  14.245  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -16.817   3.912  14.650  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -17.419   2.532  17.245  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -18.270   3.919  16.647  1.00  0.78           H  
ATOM   1011  N   ASN A  68     -14.331   4.393  16.481  1.00  0.72           N  
ATOM   1012  CA  ASN A  68     -13.479   5.436  17.068  1.00  0.72           C  
ATOM   1013  C   ASN A  68     -12.961   6.391  15.997  1.00  0.72           C  
ATOM   1014  O   ASN A  68     -12.278   5.973  15.054  1.00  0.72           O  
ATOM   1015  CB  ASN A  68     -12.274   4.865  17.817  1.00  0.72           C  
ATOM   1016  CG  ASN A  68     -12.596   4.103  19.070  1.00  0.72           C  
ATOM   1017  OD1 ASN A  68     -13.282   4.603  19.964  1.00  0.72           O  
ATOM   1018  ND2 ASN A  68     -12.101   2.895  19.165  1.00  0.72           N  
ATOM   1019  H   ASN A  68     -13.885   3.524  16.201  1.00  0.72           H  
ATOM   1020  HA  ASN A  68     -14.078   6.023  17.766  1.00  0.72           H  
ATOM   1021 1HB  ASN A  68     -11.719   4.208  17.148  1.00  0.72           H  
ATOM   1022 2HB  ASN A  68     -11.607   5.687  18.078  1.00  0.72           H  
ATOM   1023 1HD2 ASN A  68     -12.282   2.346  19.981  1.00  0.72           H  
ATOM   1024 2HD2 ASN A  68     -11.535   2.516  18.426  1.00  0.72           H  
ATOM   1025  N   THR A  69     -13.325   7.661  16.113  1.00  0.66           N  
ATOM   1026  CA  THR A  69     -12.916   8.683  15.162  1.00  0.66           C  
ATOM   1027  C   THR A  69     -11.587   9.259  15.643  1.00  0.66           C  
ATOM   1028  O   THR A  69     -11.250   9.053  16.813  1.00  0.66           O  
ATOM   1029  CB  THR A  69     -13.987   9.786  15.105  1.00  0.66           C  
ATOM   1030  OG1 THR A  69     -14.058  10.429  16.406  1.00  0.66           O  
ATOM   1031  CG2 THR A  69     -15.334   9.172  14.730  1.00  0.66           C  
ATOM   1032  H   THR A  69     -13.907   7.944  16.902  1.00  0.66           H  
ATOM   1033  HA  THR A  69     -12.800   8.223  14.193  1.00  0.66           H  
ATOM   1034  HB  THR A  69     -13.753  10.521  14.367  1.00  0.66           H  
ATOM   1035  HG1 THR A  69     -14.391   9.786  17.054  1.00  0.66           H  
ATOM   1036 1HG2 THR A  69     -16.095   9.952  14.697  1.00  0.66           H  
ATOM   1037 2HG2 THR A  69     -15.247   8.705  13.744  1.00  0.66           H  
ATOM   1038 3HG2 THR A  69     -15.617   8.418  15.464  1.00  0.66           H  
ATOM   1039  N   PRO A  70     -10.822  10.009  14.820  1.00  0.62           N  
ATOM   1040  CA  PRO A  70      -9.605  10.692  15.204  1.00  0.62           C  
ATOM   1041  C   PRO A  70      -9.822  11.583  16.415  1.00  0.62           C  
ATOM   1042  O   PRO A  70      -8.901  11.815  17.192  1.00  0.62           O  
ATOM   1043  CB  PRO A  70      -9.287  11.513  13.963  1.00  0.62           C  
ATOM   1044  CG  PRO A  70      -9.914  10.763  12.834  1.00  0.62           C  
ATOM   1045  CD  PRO A  70     -11.183  10.225  13.401  1.00  0.62           C  
ATOM   1046  HA  PRO A  70      -8.815   9.951  15.401  1.00  0.62           H  
ATOM   1047 1HB  PRO A  70      -9.703  12.520  14.069  1.00  0.62           H  
ATOM   1048 2HB  PRO A  70      -8.199  11.627  13.854  1.00  0.62           H  
ATOM   1049 1HG  PRO A  70     -10.123  11.444  12.010  1.00  0.62           H  
ATOM   1050 2HG  PRO A  70      -9.235   9.986  12.444  1.00  0.62           H  
ATOM   1051 1HD  PRO A  70     -11.949  10.988  13.285  1.00  0.62           H  
ATOM   1052 2HD  PRO A  70     -11.432   9.324  12.891  1.00  0.62           H  
ATOM   1053  N   LEU A  71     -11.057  12.092  16.565  1.00  0.58           N  
ATOM   1054  CA  LEU A  71     -11.413  12.964  17.672  1.00  0.58           C  
ATOM   1055  C   LEU A  71     -11.474  12.150  18.943  1.00  0.58           C  
ATOM   1056  O   LEU A  71     -10.972  12.572  19.986  1.00  0.58           O  
ATOM   1057  CB  LEU A  71     -12.756  13.643  17.432  1.00  0.58           C  
ATOM   1058  CG  LEU A  71     -13.148  14.667  18.477  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71     -12.114  15.769  18.510  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71     -14.488  15.241  18.172  1.00  0.58           C  
ATOM   1061  H   LEU A  71     -11.774  11.870  15.890  1.00  0.58           H  
ATOM   1062  HA  LEU A  71     -10.649  13.724  17.792  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71     -12.720  14.139  16.467  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71     -13.535  12.880  17.403  1.00  0.58           H  
ATOM   1065  HG  LEU A  71     -13.175  14.189  19.453  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71     -12.422  16.477  19.252  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71     -11.134  15.361  18.757  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71     -12.068  16.264  17.538  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71     -14.718  15.950  18.951  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71     -14.477  15.740  17.223  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71     -15.236  14.451  18.149  1.00  0.58           H  
ATOM   1072  N   HIS A  72     -12.056  10.946  18.864  1.00  0.57           N  
ATOM   1073  CA  HIS A  72     -12.119  10.135  20.077  1.00  0.57           C  
ATOM   1074  C   HIS A  72     -10.705   9.786  20.506  1.00  0.57           C  
ATOM   1075  O   HIS A  72     -10.386   9.805  21.698  1.00  0.57           O  
ATOM   1076  CB  HIS A  72     -12.830   8.785  19.875  1.00  0.57           C  
ATOM   1077  CG  HIS A  72     -14.302   8.807  19.647  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72     -14.854   8.787  18.392  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72     -15.338   8.870  20.502  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72     -16.162   8.823  18.493  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72     -16.472   8.891  19.748  1.00  0.57           N  
ATOM   1082  H   HIS A  72     -12.476  10.633  17.984  1.00  0.57           H  
ATOM   1083  HA  HIS A  72     -12.602  10.686  20.882  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72     -12.384   8.288  19.011  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72     -12.628   8.145  20.719  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72     -15.296   8.916  21.582  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72     -16.868   8.819  17.668  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72     -17.432   8.973  20.086  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -9.857   9.470  19.525  1.00  0.57           N  
ATOM   1090  CA  LEU A  73      -8.493   9.068  19.821  1.00  0.57           C  
ATOM   1091  C   LEU A  73      -7.676  10.232  20.371  1.00  0.57           C  
ATOM   1092  O   LEU A  73      -6.969  10.092  21.373  1.00  0.57           O  
ATOM   1093  CB  LEU A  73      -7.841   8.552  18.540  1.00  0.57           C  
ATOM   1094  CG  LEU A  73      -8.425   7.279  17.981  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73      -7.795   7.017  16.655  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73      -8.190   6.137  18.946  1.00  0.57           C  
ATOM   1097  H   LEU A  73     -10.194   9.477  18.560  1.00  0.57           H  
ATOM   1098  HA  LEU A  73      -8.516   8.274  20.564  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73      -7.928   9.321  17.775  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73      -6.783   8.381  18.734  1.00  0.57           H  
ATOM   1101  HG  LEU A  73      -9.499   7.409  17.825  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73      -8.220   6.109  16.224  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73      -7.984   7.856  15.999  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73      -6.721   6.894  16.777  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73      -8.617   5.221  18.532  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -7.116   6.005  19.098  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73      -8.669   6.362  19.901  1.00  0.57           H  
ATOM   1108  N   ALA A  74      -7.818  11.408  19.758  1.00  0.58           N  
ATOM   1109  CA  ALA A  74      -7.097  12.583  20.208  1.00  0.58           C  
ATOM   1110  C   ALA A  74      -7.501  12.941  21.619  1.00  0.58           C  
ATOM   1111  O   ALA A  74      -6.669  13.300  22.462  1.00  0.58           O  
ATOM   1112  CB  ALA A  74      -7.395  13.743  19.291  1.00  0.58           C  
ATOM   1113  H   ALA A  74      -8.410  11.488  18.935  1.00  0.58           H  
ATOM   1114  HA  ALA A  74      -6.030  12.363  20.194  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74      -6.844  14.624  19.622  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74      -7.098  13.489  18.283  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74      -8.464  13.953  19.308  1.00  0.58           H  
ATOM   1118  N   ALA A  75      -8.803  12.832  21.893  1.00  0.58           N  
ATOM   1119  CA  ALA A  75      -9.303  13.157  23.206  1.00  0.58           C  
ATOM   1120  C   ALA A  75      -8.774  12.184  24.247  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -8.230  12.590  25.270  1.00  0.58           O  
ATOM   1122  CB  ALA A  75     -10.820  13.143  23.186  1.00  0.58           C  
ATOM   1123  H   ALA A  75      -9.465  12.544  21.172  1.00  0.58           H  
ATOM   1124  HA  ALA A  75      -8.959  14.149  23.461  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75     -11.207  13.412  24.162  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75     -11.174  13.861  22.444  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75     -11.172  12.146  22.921  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -8.821  10.884  23.939  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      -8.395   9.845  24.878  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -6.904   9.950  25.183  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -6.460   9.746  26.320  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -8.700   8.471  24.257  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -8.662   7.292  25.219  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -9.463   7.279  26.133  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -7.875   6.394  25.025  1.00  0.59           O  
ATOM   1136  H   ASP A  76      -9.234  10.589  23.054  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      -8.955   9.962  25.805  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      -9.686   8.504  23.799  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -7.987   8.285  23.447  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -6.139  10.334  24.166  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -4.698  10.455  24.254  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -4.233  11.775  24.886  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -3.033  11.961  25.093  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -4.115  10.300  22.863  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -6.570  10.487  23.254  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -4.333   9.643  24.881  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -3.033  10.346  22.911  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -4.421   9.341  22.437  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -4.501  11.101  22.250  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -5.154  12.699  25.183  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -4.769  13.973  25.784  1.00  0.59           C  
ATOM   1152  C   GLY A  78      -4.239  15.022  24.801  1.00  0.59           C  
ATOM   1153  O   GLY A  78      -3.696  16.057  25.210  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -6.148  12.520  25.030  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -5.622  14.374  26.319  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -4.006  13.783  26.535  1.00  0.59           H  
ATOM   1157  N   HIS A  79      -4.405  14.805  23.503  1.00  0.59           N  
ATOM   1158  CA  HIS A  79      -3.830  15.739  22.548  1.00  0.59           C  
ATOM   1159  C   HIS A  79      -4.751  16.917  22.273  1.00  0.59           C  
ATOM   1160  O   HIS A  79      -5.379  17.008  21.216  1.00  0.59           O  
ATOM   1161  CB  HIS A  79      -3.508  15.032  21.255  1.00  0.59           C  
ATOM   1162  CG  HIS A  79      -2.530  13.931  21.392  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79      -1.290  14.074  21.991  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79      -2.610  12.662  20.989  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79      -0.663  12.902  21.953  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79      -1.451  12.038  21.342  1.00  0.59           N  
ATOM   1167  H   HIS A  79      -4.938  14.000  23.173  1.00  0.59           H  
ATOM   1168  HA  HIS A  79      -2.899  16.135  22.949  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79      -4.426  14.623  20.824  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79      -3.108  15.753  20.558  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79      -3.449  12.207  20.476  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       0.329  12.691  22.346  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -1.276  11.045  21.132  1.00  0.59           H  
ATOM   1174  N   LEU A  80      -4.817  17.829  23.231  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      -5.746  18.955  23.147  1.00  0.58           C  
ATOM   1176  C   LEU A  80      -5.630  19.757  21.862  1.00  0.58           C  
ATOM   1177  O   LEU A  80      -6.647  20.121  21.269  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      -5.574  19.921  24.316  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      -6.654  21.014  24.368  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      -6.814  21.445  25.773  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      -6.274  22.188  23.482  1.00  0.58           C  
ATOM   1182  H   LEU A  80      -4.256  17.652  24.065  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      -6.750  18.556  23.186  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      -5.607  19.359  25.248  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      -4.602  20.409  24.237  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      -7.608  20.602  24.031  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      -7.592  22.204  25.841  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      -7.094  20.585  26.368  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      -5.874  21.854  26.147  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      -7.048  22.956  23.539  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      -5.326  22.608  23.816  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      -6.182  21.865  22.456  1.00  0.58           H  
ATOM   1193  N   GLU A  81      -4.410  20.087  21.442  1.00  0.57           N  
ATOM   1194  CA  GLU A  81      -4.274  20.927  20.256  1.00  0.57           C  
ATOM   1195  C   GLU A  81      -4.869  20.225  19.032  1.00  0.57           C  
ATOM   1196  O   GLU A  81      -5.498  20.863  18.186  1.00  0.57           O  
ATOM   1197  CB  GLU A  81      -2.810  21.297  20.037  1.00  0.57           C  
ATOM   1198  CG  GLU A  81      -2.243  22.240  21.092  1.00  0.57           C  
ATOM   1199  CD  GLU A  81      -0.770  22.531  20.899  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81      -0.157  21.882  20.087  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      -0.265  23.405  21.564  1.00  0.57           O  
ATOM   1202  H   GLU A  81      -3.598  19.767  21.950  1.00  0.57           H  
ATOM   1203  HA  GLU A  81      -4.836  21.848  20.417  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81      -2.196  20.398  19.993  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      -2.723  21.817  19.098  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      -2.796  23.178  21.059  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81      -2.397  21.795  22.075  1.00  0.57           H  
ATOM   1208  N   ILE A  82      -4.697  18.908  18.953  1.00  0.56           N  
ATOM   1209  CA  ILE A  82      -5.270  18.119  17.871  1.00  0.56           C  
ATOM   1210  C   ILE A  82      -6.782  18.102  17.983  1.00  0.56           C  
ATOM   1211  O   ILE A  82      -7.477  18.174  16.974  1.00  0.56           O  
ATOM   1212  CB  ILE A  82      -4.680  16.727  17.770  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82      -3.259  16.866  17.321  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82      -5.489  15.878  16.836  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82      -2.489  15.630  17.390  1.00  0.56           C  
ATOM   1216  H   ILE A  82      -4.182  18.437  19.685  1.00  0.56           H  
ATOM   1217  HA  ILE A  82      -5.020  18.615  16.934  1.00  0.56           H  
ATOM   1218  HB  ILE A  82      -4.677  16.268  18.754  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82      -3.255  17.228  16.300  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82      -2.768  17.608  17.952  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82      -5.060  14.888  16.783  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82      -6.498  15.814  17.216  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82      -5.498  16.325  15.856  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      -1.487  15.824  17.060  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      -2.481  15.277  18.403  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82      -2.928  14.890  16.765  1.00  0.56           H  
ATOM   1227  N   VAL A  83      -7.303  17.987  19.208  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      -8.751  18.029  19.383  1.00  0.56           C  
ATOM   1229  C   VAL A  83      -9.281  19.330  18.790  1.00  0.56           C  
ATOM   1230  O   VAL A  83     -10.241  19.313  18.014  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      -9.132  17.947  20.891  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83     -10.593  18.250  21.105  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83      -8.826  16.523  21.413  1.00  0.56           C  
ATOM   1234  H   VAL A  83      -6.683  17.884  20.012  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      -9.195  17.185  18.855  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      -8.565  18.678  21.443  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83     -10.831  18.198  22.157  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83     -10.804  19.249  20.741  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83     -11.178  17.550  20.583  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83      -9.076  16.459  22.464  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83      -9.416  15.797  20.856  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83      -7.772  16.305  21.284  1.00  0.56           H  
ATOM   1243  N   GLU A  84      -8.622  20.459  19.077  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      -9.084  21.706  18.479  1.00  0.56           C  
ATOM   1245  C   GLU A  84      -8.979  21.682  16.943  1.00  0.56           C  
ATOM   1246  O   GLU A  84      -9.914  22.100  16.258  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      -8.323  22.918  19.041  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      -8.652  23.269  20.501  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      -7.905  24.500  21.006  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      -7.084  25.020  20.283  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      -8.170  24.924  22.109  1.00  0.56           O  
ATOM   1252  H   GLU A  84      -7.827  20.435  19.719  1.00  0.56           H  
ATOM   1253  HA  GLU A  84     -10.137  21.830  18.737  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      -7.251  22.721  18.986  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      -8.526  23.792  18.426  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      -9.720  23.452  20.582  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      -8.406  22.412  21.131  1.00  0.56           H  
ATOM   1258  N   VAL A  85      -7.896  21.123  16.385  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      -7.768  21.074  14.922  1.00  0.56           C  
ATOM   1260  C   VAL A  85      -8.870  20.238  14.283  1.00  0.56           C  
ATOM   1261  O   VAL A  85      -9.523  20.669  13.329  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      -6.403  20.477  14.499  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      -6.373  20.217  13.007  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      -5.285  21.433  14.845  1.00  0.56           C  
ATOM   1265  H   VAL A  85      -7.139  20.787  16.983  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      -7.834  22.092  14.540  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      -6.258  19.529  15.013  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      -5.410  19.788  12.736  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      -7.166  19.521  12.741  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      -6.513  21.153  12.481  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      -4.334  20.998  14.546  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      -5.432  22.374  14.313  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      -5.278  21.620  15.908  1.00  0.56           H  
ATOM   1274  N   LEU A  86      -9.108  19.063  14.834  1.00  0.56           N  
ATOM   1275  CA  LEU A  86     -10.105  18.176  14.283  1.00  0.56           C  
ATOM   1276  C   LEU A  86     -11.490  18.815  14.345  1.00  0.56           C  
ATOM   1277  O   LEU A  86     -12.259  18.721  13.382  1.00  0.56           O  
ATOM   1278  CB  LEU A  86     -10.071  16.873  15.066  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      -8.808  15.998  14.895  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86      -8.862  14.908  15.886  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      -8.756  15.415  13.518  1.00  0.56           C  
ATOM   1282  H   LEU A  86      -8.562  18.770  15.642  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      -9.855  17.978  13.242  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86     -10.149  17.118  16.129  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86     -10.930  16.272  14.790  1.00  0.56           H  
ATOM   1286  HG  LEU A  86      -7.920  16.601  15.068  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86      -7.985  14.268  15.794  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86      -8.902  15.331  16.890  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      -9.749  14.341  15.694  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86      -7.863  14.795  13.410  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      -9.640  14.807  13.356  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      -8.735  16.214  12.813  1.00  0.56           H  
ATOM   1293  N   LEU A  87     -11.792  19.521  15.440  1.00  0.56           N  
ATOM   1294  CA  LEU A  87     -13.074  20.205  15.558  1.00  0.56           C  
ATOM   1295  C   LEU A  87     -13.188  21.334  14.519  1.00  0.56           C  
ATOM   1296  O   LEU A  87     -14.232  21.500  13.883  1.00  0.56           O  
ATOM   1297  CB  LEU A  87     -13.233  20.733  16.991  1.00  0.56           C  
ATOM   1298  CG  LEU A  87     -13.423  19.626  18.068  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87     -13.333  20.237  19.431  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87     -14.778  18.956  17.886  1.00  0.56           C  
ATOM   1301  H   LEU A  87     -11.131  19.568  16.221  1.00  0.56           H  
ATOM   1302  HA  LEU A  87     -13.869  19.486  15.369  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87     -12.338  21.302  17.250  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87     -14.094  21.401  17.031  1.00  0.56           H  
ATOM   1305  HG  LEU A  87     -12.637  18.885  17.969  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87     -13.447  19.475  20.171  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87     -12.361  20.713  19.548  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87     -14.107  20.965  19.545  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87     -14.896  18.196  18.640  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87     -15.569  19.699  17.993  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87     -14.841  18.503  16.899  1.00  0.56           H  
ATOM   1312  N   LYS A  88     -12.091  22.074  14.286  1.00  0.57           N  
ATOM   1313  CA  LYS A  88     -12.085  23.167  13.303  1.00  0.57           C  
ATOM   1314  C   LYS A  88     -12.362  22.657  11.890  1.00  0.57           C  
ATOM   1315  O   LYS A  88     -12.978  23.350  11.079  1.00  0.57           O  
ATOM   1316  CB  LYS A  88     -10.762  23.938  13.345  1.00  0.57           C  
ATOM   1317  CG  LYS A  88     -10.580  24.819  14.593  1.00  0.57           C  
ATOM   1318  CD  LYS A  88      -9.213  25.489  14.611  1.00  0.57           C  
ATOM   1319  CE  LYS A  88      -9.027  26.334  15.865  1.00  0.57           C  
ATOM   1320  NZ  LYS A  88      -7.677  26.964  15.915  1.00  0.57           N  
ATOM   1321  H   LYS A  88     -11.247  21.907  14.835  1.00  0.57           H  
ATOM   1322  HA  LYS A  88     -12.884  23.860  13.564  1.00  0.57           H  
ATOM   1323 1HB  LYS A  88      -9.934  23.229  13.315  1.00  0.57           H  
ATOM   1324 2HB  LYS A  88     -10.681  24.571  12.463  1.00  0.57           H  
ATOM   1325 1HG  LYS A  88     -11.345  25.596  14.589  1.00  0.57           H  
ATOM   1326 2HG  LYS A  88     -10.708  24.229  15.487  1.00  0.57           H  
ATOM   1327 1HD  LYS A  88      -8.439  24.718  14.586  1.00  0.57           H  
ATOM   1328 2HD  LYS A  88      -9.102  26.122  13.732  1.00  0.57           H  
ATOM   1329 1HE  LYS A  88      -9.784  27.115  15.884  1.00  0.57           H  
ATOM   1330 2HE  LYS A  88      -9.152  25.697  16.744  1.00  0.57           H  
ATOM   1331 1HZ  LYS A  88      -7.591  27.511  16.761  1.00  0.57           H  
ATOM   1332 2HZ  LYS A  88      -6.971  26.239  15.912  1.00  0.57           H  
ATOM   1333 3HZ  LYS A  88      -7.551  27.563  15.111  1.00  0.57           H  
ATOM   1334  N   TYR A  89     -11.942  21.424  11.615  1.00  0.58           N  
ATOM   1335  CA  TYR A  89     -12.158  20.803  10.315  1.00  0.58           C  
ATOM   1336  C   TYR A  89     -13.462  19.997  10.196  1.00  0.58           C  
ATOM   1337  O   TYR A  89     -13.665  19.308   9.192  1.00  0.58           O  
ATOM   1338  CB  TYR A  89     -10.956  19.948   9.929  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      -9.741  20.732   9.379  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      -8.670  21.083  10.185  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      -9.698  21.047   8.028  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      -7.582  21.745   9.662  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      -8.604  21.710   7.503  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      -7.551  22.058   8.323  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      -6.467  22.714   7.811  1.00  0.58           O  
ATOM   1346  H   TYR A  89     -11.406  20.922  12.325  1.00  0.58           H  
ATOM   1347  HA  TYR A  89     -12.221  21.603   9.581  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89     -10.629  19.387  10.812  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89     -11.255  19.218   9.179  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      -8.683  20.836  11.221  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89     -10.526  20.765   7.378  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      -6.743  22.017  10.303  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      -8.571  21.953   6.441  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      -5.839  22.884   8.521  1.00  0.58           H  
ATOM   1355  N   GLY A  90     -14.368  20.100  11.180  1.00  0.58           N  
ATOM   1356  CA  GLY A  90     -15.660  19.420  11.073  1.00  0.58           C  
ATOM   1357  C   GLY A  90     -15.858  18.109  11.846  1.00  0.58           C  
ATOM   1358  O   GLY A  90     -16.834  17.392  11.588  1.00  0.58           O  
ATOM   1359  H   GLY A  90     -14.178  20.664  12.011  1.00  0.58           H  
ATOM   1360 1HA  GLY A  90     -16.428  20.122  11.397  1.00  0.58           H  
ATOM   1361 2HA  GLY A  90     -15.862  19.233  10.020  1.00  0.58           H  
ATOM   1362  N   ALA A  91     -14.963  17.765  12.767  1.00  0.59           N  
ATOM   1363  CA  ALA A  91     -15.181  16.541  13.533  1.00  0.59           C  
ATOM   1364  C   ALA A  91     -16.477  16.633  14.338  1.00  0.59           C  
ATOM   1365  O   ALA A  91     -16.811  17.688  14.885  1.00  0.59           O  
ATOM   1366  CB  ALA A  91     -14.036  16.277  14.470  1.00  0.59           C  
ATOM   1367  H   ALA A  91     -14.135  18.333  12.947  1.00  0.59           H  
ATOM   1368  HA  ALA A  91     -15.263  15.713  12.836  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91     -14.229  15.347  14.994  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91     -13.127  16.194  13.922  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91     -13.945  17.087  15.179  1.00  0.59           H  
ATOM   1372  N   ASP A  92     -17.189  15.516  14.450  1.00  0.60           N  
ATOM   1373  CA  ASP A  92     -18.420  15.463  15.232  1.00  0.60           C  
ATOM   1374  C   ASP A  92     -18.139  15.225  16.706  1.00  0.60           C  
ATOM   1375  O   ASP A  92     -17.856  14.106  17.139  1.00  0.60           O  
ATOM   1376  CB  ASP A  92     -19.370  14.400  14.683  1.00  0.60           C  
ATOM   1377  CG  ASP A  92     -20.742  14.310  15.432  1.00  0.60           C  
ATOM   1378  OD1 ASP A  92     -20.877  14.820  16.546  1.00  0.60           O  
ATOM   1379  OD2 ASP A  92     -21.637  13.721  14.871  1.00  0.60           O  
ATOM   1380  H   ASP A  92     -16.884  14.690  13.948  1.00  0.60           H  
ATOM   1381  HA  ASP A  92     -18.920  16.428  15.138  1.00  0.60           H  
ATOM   1382 1HB  ASP A  92     -19.568  14.614  13.631  1.00  0.60           H  
ATOM   1383 2HB  ASP A  92     -18.878  13.435  14.716  1.00  0.60           H  
ATOM   1384  N   VAL A  93     -18.254  16.296  17.473  1.00  0.61           N  
ATOM   1385  CA  VAL A  93     -17.939  16.334  18.892  1.00  0.61           C  
ATOM   1386  C   VAL A  93     -18.752  15.350  19.741  1.00  0.61           C  
ATOM   1387  O   VAL A  93     -18.367  15.062  20.876  1.00  0.61           O  
ATOM   1388  CB  VAL A  93     -18.118  17.758  19.430  1.00  0.61           C  
ATOM   1389  CG1 VAL A  93     -19.573  18.103  19.583  1.00  0.61           C  
ATOM   1390  CG2 VAL A  93     -17.391  17.888  20.706  1.00  0.61           C  
ATOM   1391  H   VAL A  93     -18.528  17.157  17.020  1.00  0.61           H  
ATOM   1392  HA  VAL A  93     -16.902  16.077  19.008  1.00  0.61           H  
ATOM   1393  HB  VAL A  93     -17.709  18.461  18.709  1.00  0.61           H  
ATOM   1394 1HG1 VAL A  93     -19.668  19.130  19.944  1.00  0.61           H  
ATOM   1395 2HG1 VAL A  93     -20.079  18.008  18.624  1.00  0.61           H  
ATOM   1396 3HG1 VAL A  93     -20.015  17.435  20.297  1.00  0.61           H  
ATOM   1397 1HG2 VAL A  93     -17.492  18.906  21.097  1.00  0.61           H  
ATOM   1398 2HG2 VAL A  93     -17.798  17.174  21.405  1.00  0.61           H  
ATOM   1399 3HG2 VAL A  93     -16.356  17.671  20.526  1.00  0.61           H  
ATOM   1400  N   ASN A  94     -19.918  14.913  19.243  1.00  0.63           N  
ATOM   1401  CA  ASN A  94     -20.756  13.977  19.981  1.00  0.63           C  
ATOM   1402  C   ASN A  94     -20.801  12.576  19.367  1.00  0.63           C  
ATOM   1403  O   ASN A  94     -21.630  11.755  19.767  1.00  0.63           O  
ATOM   1404  CB  ASN A  94     -22.163  14.527  20.144  1.00  0.63           C  
ATOM   1405  CG  ASN A  94     -22.212  15.689  21.106  1.00  0.63           C  
ATOM   1406  OD1 ASN A  94     -21.822  15.502  22.267  1.00  0.63           O  
ATOM   1407  ND2 ASN A  94     -22.662  16.850  20.657  1.00  0.63           N  
ATOM   1408  H   ASN A  94     -20.198  15.158  18.284  1.00  0.63           H  
ATOM   1409  HA  ASN A  94     -20.330  13.859  20.977  1.00  0.63           H  
ATOM   1410 1HB  ASN A  94     -22.531  14.855  19.167  1.00  0.63           H  
ATOM   1411 2HB  ASN A  94     -22.825  13.740  20.500  1.00  0.63           H  
ATOM   1412 1HD2 ASN A  94     -22.693  17.688  21.252  1.00  0.63           H  
ATOM   1413 2HD2 ASN A  94     -22.956  16.927  19.704  1.00  0.63           H  
ATOM   1414  N   ALA A  95     -19.909  12.271  18.425  1.00  0.64           N  
ATOM   1415  CA  ALA A  95     -19.905  10.933  17.834  1.00  0.64           C  
ATOM   1416  C   ALA A  95     -19.638   9.908  18.918  1.00  0.64           C  
ATOM   1417  O   ALA A  95     -18.836  10.162  19.806  1.00  0.64           O  
ATOM   1418  CB  ALA A  95     -18.847  10.824  16.751  1.00  0.64           C  
ATOM   1419  H   ALA A  95     -19.238  12.971  18.095  1.00  0.64           H  
ATOM   1420  HA  ALA A  95     -20.889  10.740  17.407  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95     -18.862   9.823  16.321  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95     -19.056  11.553  15.980  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95     -17.867  11.026  17.178  1.00  0.64           H  
ATOM   1424  N   SER A  96     -20.255   8.735  18.852  1.00  0.65           N  
ATOM   1425  CA  SER A  96     -19.961   7.739  19.882  1.00  0.65           C  
ATOM   1426  C   SER A  96     -19.247   6.524  19.306  1.00  0.65           C  
ATOM   1427  O   SER A  96     -19.465   6.168  18.144  1.00  0.65           O  
ATOM   1428  CB  SER A  96     -21.242   7.296  20.549  1.00  0.65           C  
ATOM   1429  OG  SER A  96     -22.065   6.608  19.646  1.00  0.65           O  
ATOM   1430  H   SER A  96     -20.921   8.539  18.119  1.00  0.65           H  
ATOM   1431  HA  SER A  96     -19.318   8.184  20.634  1.00  0.65           H  
ATOM   1432 1HB  SER A  96     -20.997   6.657  21.378  1.00  0.65           H  
ATOM   1433 2HB  SER A  96     -21.767   8.163  20.944  1.00  0.65           H  
ATOM   1434  HG  SER A  96     -21.613   5.763  19.479  1.00  0.65           H  
ATOM   1435  N   ASP A  97     -18.455   5.851  20.142  1.00  0.66           N  
ATOM   1436  CA  ASP A  97     -17.789   4.626  19.736  1.00  0.66           C  
ATOM   1437  C   ASP A  97     -18.747   3.445  19.909  1.00  0.66           C  
ATOM   1438  O   ASP A  97     -19.912   3.634  20.272  1.00  0.66           O  
ATOM   1439  CB  ASP A  97     -16.506   4.370  20.542  1.00  0.66           C  
ATOM   1440  CG  ASP A  97     -16.748   3.982  22.007  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97     -17.886   3.705  22.341  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97     -15.817   3.918  22.765  1.00  0.66           O  
ATOM   1443  H   ASP A  97     -18.276   6.238  21.065  1.00  0.66           H  
ATOM   1444  HA  ASP A  97     -17.517   4.712  18.690  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97     -15.912   3.597  20.052  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97     -15.901   5.283  20.530  1.00  0.66           H  
ATOM   1447  N   ARG A  98     -18.245   2.225  19.708  1.00  0.65           N  
ATOM   1448  CA  ARG A  98     -19.047   1.001  19.770  1.00  0.65           C  
ATOM   1449  C   ARG A  98     -19.693   0.729  21.134  1.00  0.65           C  
ATOM   1450  O   ARG A  98     -20.649  -0.047  21.223  1.00  0.65           O  
ATOM   1451  CB  ARG A  98     -18.188  -0.198  19.407  1.00  0.65           C  
ATOM   1452  CG  ARG A  98     -17.088  -0.518  20.410  1.00  0.65           C  
ATOM   1453  CD  ARG A  98     -16.216  -1.605  19.930  1.00  0.65           C  
ATOM   1454  NE  ARG A  98     -15.126  -1.883  20.853  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98     -14.130  -2.753  20.601  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98     -14.123  -3.408  19.462  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98     -13.172  -2.947  21.490  1.00  0.65           N  
ATOM   1458  H   ARG A  98     -17.274   2.137  19.440  1.00  0.65           H  
ATOM   1459  HA  ARG A  98     -19.837   1.090  19.022  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98     -18.817  -1.079  19.308  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98     -17.716  -0.019  18.433  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98     -16.479   0.372  20.585  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98     -17.533  -0.843  21.350  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98     -16.803  -2.513  19.814  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98     -15.791  -1.321  18.972  1.00  0.65           H  
ATOM   1466  HE  ARG A  98     -15.126  -1.391  21.748  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98     -14.874  -3.256  18.803  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98     -13.383  -4.064  19.255  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98     -13.188  -2.439  22.367  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98     -12.428  -3.600  21.297  1.00  0.65           H  
ATOM   1471  N   ASP A  99     -19.140   1.324  22.195  1.00  0.64           N  
ATOM   1472  CA  ASP A  99     -19.618   1.149  23.551  1.00  0.64           C  
ATOM   1473  C   ASP A  99     -20.422   2.353  24.040  1.00  0.64           C  
ATOM   1474  O   ASP A  99     -20.754   2.437  25.231  1.00  0.64           O  
ATOM   1475  CB  ASP A  99     -18.445   0.871  24.493  1.00  0.64           C  
ATOM   1476  CG  ASP A  99     -17.781  -0.502  24.244  1.00  0.64           C  
ATOM   1477  OD1 ASP A  99     -18.512  -1.458  24.040  1.00  0.64           O  
ATOM   1478  OD2 ASP A  99     -16.578  -0.603  24.269  1.00  0.64           O  
ATOM   1479  H   ASP A  99     -18.392   2.001  22.061  1.00  0.64           H  
ATOM   1480  HA  ASP A  99     -20.277   0.285  23.562  1.00  0.64           H  
ATOM   1481 1HB  ASP A  99     -17.689   1.642  24.323  1.00  0.64           H  
ATOM   1482 2HB  ASP A  99     -18.771   0.948  25.529  1.00  0.64           H  
ATOM   1483  N   GLY A 100     -20.731   3.276  23.124  1.00  0.63           N  
ATOM   1484  CA  GLY A 100     -21.493   4.474  23.434  1.00  0.63           C  
ATOM   1485  C   GLY A 100     -20.652   5.638  23.983  1.00  0.63           C  
ATOM   1486  O   GLY A 100     -21.209   6.638  24.438  1.00  0.63           O  
ATOM   1487  H   GLY A 100     -20.406   3.165  22.160  1.00  0.63           H  
ATOM   1488 1HA  GLY A 100     -22.000   4.800  22.525  1.00  0.63           H  
ATOM   1489 2HA  GLY A 100     -22.276   4.219  24.141  1.00  0.63           H  
ATOM   1490  N   HIS A 101     -19.326   5.542  23.932  1.00  0.61           N  
ATOM   1491  CA  HIS A 101     -18.515   6.624  24.479  1.00  0.61           C  
ATOM   1492  C   HIS A 101     -18.165   7.702  23.461  1.00  0.61           C  
ATOM   1493  O   HIS A 101     -17.674   7.426  22.366  1.00  0.61           O  
ATOM   1494  CB  HIS A 101     -17.216   6.108  25.104  1.00  0.61           C  
ATOM   1495  CG  HIS A 101     -17.393   5.286  26.323  1.00  0.61           C  
ATOM   1496  ND1 HIS A 101     -17.765   5.831  27.529  1.00  0.61           N  
ATOM   1497  CD2 HIS A 101     -17.236   3.966  26.537  1.00  0.61           C  
ATOM   1498  CE1 HIS A 101     -17.841   4.873  28.436  1.00  0.61           C  
ATOM   1499  NE2 HIS A 101     -17.522   3.731  27.860  1.00  0.61           N  
ATOM   1500  H   HIS A 101     -18.867   4.723  23.515  1.00  0.61           H  
ATOM   1501  HA  HIS A 101     -19.074   7.103  25.276  1.00  0.61           H  
ATOM   1502 1HB  HIS A 101     -16.669   5.525  24.379  1.00  0.61           H  
ATOM   1503 2HB  HIS A 101     -16.592   6.959  25.365  1.00  0.61           H  
ATOM   1504  HD2 HIS A 101     -16.935   3.232  25.795  1.00  0.61           H  
ATOM   1505  HE1 HIS A 101     -18.120   5.001  29.484  1.00  0.61           H  
ATOM   1506  HE2 HIS A 101     -17.491   2.832  28.316  1.00  0.61           H  
ATOM   1507  N   THR A 102     -18.460   8.939  23.833  1.00  0.60           N  
ATOM   1508  CA  THR A 102     -18.162  10.127  23.046  1.00  0.60           C  
ATOM   1509  C   THR A 102     -16.794  10.636  23.477  1.00  0.60           C  
ATOM   1510  O   THR A 102     -16.334  10.226  24.542  1.00  0.60           O  
ATOM   1511  CB  THR A 102     -19.233  11.194  23.314  1.00  0.60           C  
ATOM   1512  OG1 THR A 102     -19.168  11.550  24.726  1.00  0.60           O  
ATOM   1513  CG2 THR A 102     -20.611  10.658  22.956  1.00  0.60           C  
ATOM   1514  H   THR A 102     -18.919   9.064  24.735  1.00  0.60           H  
ATOM   1515  HA  THR A 102     -18.147   9.852  22.006  1.00  0.60           H  
ATOM   1516  HB  THR A 102     -19.067  12.070  22.725  1.00  0.60           H  
ATOM   1517  HG1 THR A 102     -19.464  10.779  25.252  1.00  0.60           H  
ATOM   1518 1HG2 THR A 102     -21.362  11.419  23.159  1.00  0.60           H  
ATOM   1519 2HG2 THR A 102     -20.629  10.405  21.897  1.00  0.60           H  
ATOM   1520 3HG2 THR A 102     -20.828   9.765  23.543  1.00  0.60           H  
ATOM   1521  N   PRO A 103     -16.126  11.548  22.737  1.00  0.60           N  
ATOM   1522  CA  PRO A 103     -14.862  12.148  23.110  1.00  0.60           C  
ATOM   1523  C   PRO A 103     -14.952  12.851  24.461  1.00  0.60           C  
ATOM   1524  O   PRO A 103     -13.954  12.989  25.165  1.00  0.60           O  
ATOM   1525  CB  PRO A 103     -14.646  13.161  21.985  1.00  0.60           C  
ATOM   1526  CG  PRO A 103     -15.429  12.638  20.829  1.00  0.60           C  
ATOM   1527  CD  PRO A 103     -16.643  12.040  21.442  1.00  0.60           C  
ATOM   1528  HA  PRO A 103     -14.076  11.383  23.112  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103     -14.983  14.153  22.302  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103     -13.572  13.245  21.760  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103     -15.701  13.460  20.166  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103     -14.839  11.927  20.232  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103     -17.383  12.833  21.575  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103     -16.997  11.263  20.809  1.00  0.60           H  
ATOM   1535  N   LEU A 104     -16.165  13.274  24.843  1.00  0.60           N  
ATOM   1536  CA  LEU A 104     -16.381  13.954  26.111  1.00  0.60           C  
ATOM   1537  C   LEU A 104     -16.265  12.931  27.220  1.00  0.60           C  
ATOM   1538  O   LEU A 104     -15.637  13.180  28.250  1.00  0.60           O  
ATOM   1539  CB  LEU A 104     -17.763  14.590  26.160  1.00  0.60           C  
ATOM   1540  CG  LEU A 104     -18.051  15.457  27.377  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104     -17.112  16.628  27.383  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104     -19.471  15.920  27.371  1.00  0.60           C  
ATOM   1543  H   LEU A 104     -16.961  13.136  24.236  1.00  0.60           H  
ATOM   1544  HA  LEU A 104     -15.618  14.711  26.260  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104     -17.887  15.201  25.273  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104     -18.512  13.796  26.136  1.00  0.60           H  
ATOM   1547  HG  LEU A 104     -17.870  14.881  28.278  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104     -17.342  17.217  28.251  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104     -16.079  16.285  27.418  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104     -17.264  17.231  26.489  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104     -19.628  16.524  28.251  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104     -19.681  16.506  26.502  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104     -20.132  15.050  27.386  1.00  0.60           H  
ATOM   1554  N   HIS A 105     -16.867  11.757  26.997  1.00  0.60           N  
ATOM   1555  CA  HIS A 105     -16.832  10.701  28.004  1.00  0.60           C  
ATOM   1556  C   HIS A 105     -15.406  10.190  28.151  1.00  0.60           C  
ATOM   1557  O   HIS A 105     -14.931   9.956  29.263  1.00  0.60           O  
ATOM   1558  CB  HIS A 105     -17.668   9.492  27.583  1.00  0.60           C  
ATOM   1559  CG  HIS A 105     -19.151   9.656  27.515  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105     -19.857   9.391  26.373  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105     -20.056  10.011  28.425  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105     -21.137   9.549  26.605  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105     -21.279   9.937  27.834  1.00  0.60           N  
ATOM   1564  H   HIS A 105     -17.387  11.615  26.125  1.00  0.60           H  
ATOM   1565  HA  HIS A 105     -17.177  11.076  28.968  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105     -17.334   9.156  26.605  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105     -17.464   8.674  28.268  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105     -19.860  10.282  29.422  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105     -21.944   9.392  25.886  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105     -22.173  10.143  28.271  1.00  0.60           H  
ATOM   1571  N   LEU A 106     -14.717  10.028  27.018  1.00  0.60           N  
ATOM   1572  CA  LEU A 106     -13.361   9.502  27.041  1.00  0.60           C  
ATOM   1573  C   LEU A 106     -12.415  10.489  27.708  1.00  0.60           C  
ATOM   1574  O   LEU A 106     -11.624  10.120  28.582  1.00  0.60           O  
ATOM   1575  CB  LEU A 106     -12.892   9.256  25.613  1.00  0.60           C  
ATOM   1576  CG  LEU A 106     -13.632   8.172  24.859  1.00  0.60           C  
ATOM   1577  CD1 LEU A 106     -13.168   8.186  23.444  1.00  0.60           C  
ATOM   1578  CD2 LEU A 106     -13.390   6.840  25.504  1.00  0.60           C  
ATOM   1579  H   LEU A 106     -15.169  10.242  26.128  1.00  0.60           H  
ATOM   1580  HA  LEU A 106     -13.353   8.567  27.599  1.00  0.60           H  
ATOM   1581 1HB  LEU A 106     -12.992  10.182  25.051  1.00  0.60           H  
ATOM   1582 2HB  LEU A 106     -11.833   8.981  25.636  1.00  0.60           H  
ATOM   1583  HG  LEU A 106     -14.697   8.386  24.866  1.00  0.60           H  
ATOM   1584 1HD1 LEU A 106     -13.706   7.419  22.881  1.00  0.60           H  
ATOM   1585 2HD1 LEU A 106     -13.359   9.160  23.011  1.00  0.60           H  
ATOM   1586 3HD1 LEU A 106     -12.097   7.980  23.409  1.00  0.60           H  
ATOM   1587 1HD2 LEU A 106     -13.926   6.063  24.954  1.00  0.60           H  
ATOM   1588 2HD2 LEU A 106     -12.321   6.635  25.483  1.00  0.60           H  
ATOM   1589 3HD2 LEU A 106     -13.744   6.864  26.535  1.00  0.60           H  
ATOM   1590  N   ALA A 107     -12.550  11.772  27.360  1.00  0.61           N  
ATOM   1591  CA  ALA A 107     -11.725  12.789  27.972  1.00  0.61           C  
ATOM   1592  C   ALA A 107     -11.991  12.813  29.459  1.00  0.61           C  
ATOM   1593  O   ALA A 107     -11.073  12.949  30.276  1.00  0.61           O  
ATOM   1594  CB  ALA A 107     -12.025  14.145  27.366  1.00  0.61           C  
ATOM   1595  H   ALA A 107     -13.210  12.055  26.638  1.00  0.61           H  
ATOM   1596  HA  ALA A 107     -10.680  12.536  27.807  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107     -11.400  14.906  27.829  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107     -11.828  14.117  26.302  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107     -13.076  14.388  27.528  1.00  0.61           H  
ATOM   1600  N   ALA A 108     -13.265  12.658  29.827  1.00  0.62           N  
ATOM   1601  CA  ALA A 108     -13.610  12.674  31.220  1.00  0.62           C  
ATOM   1602  C   ALA A 108     -13.014  11.500  31.973  1.00  0.62           C  
ATOM   1603  O   ALA A 108     -12.430  11.679  33.044  1.00  0.62           O  
ATOM   1604  CB  ALA A 108     -15.122  12.684  31.376  1.00  0.62           C  
ATOM   1605  H   ALA A 108     -14.009  12.569  29.137  1.00  0.62           H  
ATOM   1606  HA  ALA A 108     -13.175  13.563  31.623  1.00  0.62           H  
ATOM   1607 1HB  ALA A 108     -15.375  12.731  32.416  1.00  0.62           H  
ATOM   1608 2HB  ALA A 108     -15.536  13.551  30.860  1.00  0.62           H  
ATOM   1609 3HB  ALA A 108     -15.539  11.779  30.951  1.00  0.62           H  
ATOM   1610  N   ARG A 109     -13.080  10.312  31.378  1.00  0.63           N  
ATOM   1611  CA  ARG A 109     -12.556   9.094  31.984  1.00  0.63           C  
ATOM   1612  C   ARG A 109     -11.098   9.234  32.338  1.00  0.63           C  
ATOM   1613  O   ARG A 109     -10.663   8.839  33.422  1.00  0.63           O  
ATOM   1614  CB  ARG A 109     -12.705   7.914  31.038  1.00  0.63           C  
ATOM   1615  CG  ARG A 109     -12.218   6.582  31.587  1.00  0.63           C  
ATOM   1616  CD  ARG A 109     -12.355   5.480  30.590  1.00  0.63           C  
ATOM   1617  NE  ARG A 109     -11.456   5.640  29.441  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109     -11.635   5.026  28.248  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109     -12.677   4.233  28.067  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109     -10.785   5.208  27.253  1.00  0.63           N  
ATOM   1621  H   ARG A 109     -13.560  10.238  30.483  1.00  0.63           H  
ATOM   1622  HA  ARG A 109     -13.110   8.893  32.897  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109     -13.744   7.805  30.742  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109     -12.133   8.111  30.130  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109     -11.159   6.673  31.850  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109     -12.789   6.318  32.469  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109     -12.126   4.531  31.071  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109     -13.379   5.463  30.218  1.00  0.63           H  
ATOM   1629  HE  ARG A 109     -10.604   6.216  29.570  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109     -13.337   4.084  28.818  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109     -12.812   3.778  27.176  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      -9.988   5.863  27.330  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109     -10.931   4.755  26.371  1.00  0.63           H  
ATOM   1634  N   GLU A 110     -10.349   9.838  31.427  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      -8.919   9.982  31.585  1.00  0.64           C  
ATOM   1636  C   GLU A 110      -8.487  11.235  32.361  1.00  0.64           C  
ATOM   1637  O   GLU A 110      -7.289  11.474  32.527  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      -8.275   9.952  30.208  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      -8.490   8.641  29.453  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      -7.937   7.426  30.165  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      -6.805   7.456  30.593  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      -8.666   6.460  30.289  1.00  0.64           O  
ATOM   1643  H   GLU A 110     -10.790  10.153  30.558  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      -8.560   9.116  32.141  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      -8.729  10.731  29.608  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      -7.210  10.153  30.286  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      -9.562   8.498  29.299  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      -8.026   8.724  28.465  1.00  0.64           H  
ATOM   1649  N   GLY A 111      -9.446  12.047  32.823  1.00  0.64           N  
ATOM   1650  CA  GLY A 111      -9.124  13.245  33.591  1.00  0.64           C  
ATOM   1651  C   GLY A 111      -8.591  14.405  32.755  1.00  0.64           C  
ATOM   1652  O   GLY A 111      -7.923  15.305  33.280  1.00  0.64           O  
ATOM   1653  H   GLY A 111     -10.429  11.816  32.683  1.00  0.64           H  
ATOM   1654 1HA  GLY A 111     -10.026  13.570  34.114  1.00  0.64           H  
ATOM   1655 2HA  GLY A 111      -8.399  12.988  34.361  1.00  0.64           H  
ATOM   1656  N   HIS A 112      -8.858  14.415  31.455  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      -8.311  15.473  30.620  1.00  0.65           C  
ATOM   1658  C   HIS A 112      -9.221  16.692  30.691  1.00  0.65           C  
ATOM   1659  O   HIS A 112      -9.971  16.988  29.757  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      -8.168  15.023  29.172  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      -7.233  13.864  28.919  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      -5.918  13.831  29.348  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      -7.437  12.721  28.239  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      -5.366  12.685  28.949  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      -6.273  12.004  28.268  1.00  0.65           N  
ATOM   1666  H   HIS A 112      -9.456  13.698  31.043  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      -7.327  15.763  30.985  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      -9.149  14.744  28.788  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      -7.818  15.862  28.585  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      -8.354  12.415  27.752  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      -4.342  12.367  29.137  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      -6.168  11.083  27.809  1.00  0.65           H  
ATOM   1673  N   LEU A 113      -9.147  17.405  31.810  1.00  0.65           N  
ATOM   1674  CA  LEU A 113     -10.063  18.517  32.067  1.00  0.65           C  
ATOM   1675  C   LEU A 113     -10.037  19.581  30.981  1.00  0.65           C  
ATOM   1676  O   LEU A 113     -11.082  20.099  30.588  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      -9.690  19.221  33.372  1.00  0.65           C  
ATOM   1678  CG  LEU A 113     -10.301  18.668  34.635  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      -9.840  17.251  34.818  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      -9.907  19.517  35.789  1.00  0.65           C  
ATOM   1681  H   LEU A 113      -8.485  17.079  32.519  1.00  0.65           H  
ATOM   1682  HA  LEU A 113     -11.072  18.116  32.137  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      -8.608  19.180  33.488  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      -9.985  20.270  33.294  1.00  0.65           H  
ATOM   1685  HG  LEU A 113     -11.366  18.664  34.557  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113     -10.255  16.839  35.729  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113     -10.157  16.654  33.965  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      -8.753  17.234  34.889  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113     -10.355  19.108  36.666  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      -8.822  19.520  35.893  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113     -10.259  20.534  35.641  1.00  0.65           H  
ATOM   1692  N   GLU A 114      -8.846  19.900  30.474  1.00  0.65           N  
ATOM   1693  CA  GLU A 114      -8.744  20.949  29.462  1.00  0.65           C  
ATOM   1694  C   GLU A 114      -9.465  20.543  28.176  1.00  0.65           C  
ATOM   1695  O   GLU A 114     -10.119  21.366  27.533  1.00  0.65           O  
ATOM   1696  CB  GLU A 114      -7.279  21.288  29.196  1.00  0.65           C  
ATOM   1697  CG  GLU A 114      -6.567  21.963  30.362  1.00  0.65           C  
ATOM   1698  CD  GLU A 114      -5.104  22.230  30.090  1.00  0.65           C  
ATOM   1699  OE1 GLU A 114      -4.606  21.747  29.102  1.00  0.65           O  
ATOM   1700  OE2 GLU A 114      -4.490  22.921  30.870  1.00  0.65           O  
ATOM   1701  H   GLU A 114      -8.019  19.430  30.812  1.00  0.65           H  
ATOM   1702  HA  GLU A 114      -9.234  21.846  29.849  1.00  0.65           H  
ATOM   1703 1HB  GLU A 114      -6.730  20.389  28.913  1.00  0.65           H  
ATOM   1704 2HB  GLU A 114      -7.227  21.988  28.382  1.00  0.65           H  
ATOM   1705 1HG  GLU A 114      -7.064  22.909  30.576  1.00  0.65           H  
ATOM   1706 2HG  GLU A 114      -6.660  21.328  31.242  1.00  0.65           H  
ATOM   1707  N   ILE A 115      -9.367  19.264  27.814  1.00  0.65           N  
ATOM   1708  CA  ILE A 115     -10.050  18.764  26.631  1.00  0.65           C  
ATOM   1709  C   ILE A 115     -11.534  18.785  26.862  1.00  0.65           C  
ATOM   1710  O   ILE A 115     -12.297  19.126  25.961  1.00  0.65           O  
ATOM   1711  CB  ILE A 115      -9.571  17.398  26.179  1.00  0.65           C  
ATOM   1712  CG1 ILE A 115      -8.192  17.550  25.676  1.00  0.65           C  
ATOM   1713  CG2 ILE A 115     -10.491  16.831  25.138  1.00  0.65           C  
ATOM   1714  CD1 ILE A 115      -7.516  16.288  25.391  1.00  0.65           C  
ATOM   1715  H   ILE A 115      -8.832  18.628  28.389  1.00  0.65           H  
ATOM   1716  HA  ILE A 115      -9.837  19.446  25.809  1.00  0.65           H  
ATOM   1717  HB  ILE A 115      -9.543  16.726  27.034  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 115      -8.227  18.145  24.780  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 115      -7.608  18.086  26.425  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 115     -10.137  15.853  24.829  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 115     -11.477  16.739  25.568  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 115     -10.526  17.494  24.287  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 115      -6.526  16.506  25.039  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 115      -7.466  15.692  26.287  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 115      -8.052  15.751  24.638  1.00  0.65           H  
ATOM   1726  N   VAL A 116     -11.958  18.410  28.064  1.00  0.65           N  
ATOM   1727  CA  VAL A 116     -13.374  18.470  28.350  1.00  0.65           C  
ATOM   1728  C   VAL A 116     -13.890  19.881  28.143  1.00  0.65           C  
ATOM   1729  O   VAL A 116     -14.915  20.067  27.486  1.00  0.65           O  
ATOM   1730  CB  VAL A 116     -13.682  18.017  29.786  1.00  0.65           C  
ATOM   1731  CG1 VAL A 116     -15.103  18.364  30.101  1.00  0.65           C  
ATOM   1732  CG2 VAL A 116     -13.467  16.490  29.882  1.00  0.65           C  
ATOM   1733  H   VAL A 116     -11.291  18.098  28.771  1.00  0.65           H  
ATOM   1734  HA  VAL A 116     -13.893  17.802  27.664  1.00  0.65           H  
ATOM   1735  HB  VAL A 116     -13.038  18.535  30.489  1.00  0.65           H  
ATOM   1736 1HG1 VAL A 116     -15.377  18.075  31.078  1.00  0.65           H  
ATOM   1737 2HG1 VAL A 116     -15.222  19.436  30.011  1.00  0.65           H  
ATOM   1738 3HG1 VAL A 116     -15.724  17.879  29.417  1.00  0.65           H  
ATOM   1739 1HG2 VAL A 116     -13.685  16.153  30.874  1.00  0.65           H  
ATOM   1740 2HG2 VAL A 116     -14.124  15.980  29.175  1.00  0.65           H  
ATOM   1741 3HG2 VAL A 116     -12.431  16.258  29.646  1.00  0.65           H  
ATOM   1742  N   GLU A 117     -13.171  20.894  28.633  1.00  0.66           N  
ATOM   1743  CA  GLU A 117     -13.655  22.247  28.403  1.00  0.66           C  
ATOM   1744  C   GLU A 117     -13.709  22.572  26.901  1.00  0.66           C  
ATOM   1745  O   GLU A 117     -14.683  23.162  26.432  1.00  0.66           O  
ATOM   1746  CB  GLU A 117     -12.805  23.284  29.147  1.00  0.66           C  
ATOM   1747  CG  GLU A 117     -12.964  23.273  30.682  1.00  0.66           C  
ATOM   1748  CD  GLU A 117     -12.145  24.366  31.376  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117     -11.415  25.062  30.703  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117     -12.263  24.505  32.572  1.00  0.66           O  
ATOM   1751  H   GLU A 117     -12.325  20.712  29.177  1.00  0.66           H  
ATOM   1752  HA  GLU A 117     -14.669  22.314  28.793  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117     -11.751  23.105  28.925  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117     -13.051  24.281  28.787  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117     -14.016  23.402  30.933  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117     -12.648  22.297  31.054  1.00  0.66           H  
ATOM   1757  N   VAL A 118     -12.722  22.122  26.116  1.00  0.66           N  
ATOM   1758  CA  VAL A 118     -12.763  22.388  24.674  1.00  0.66           C  
ATOM   1759  C   VAL A 118     -13.981  21.734  24.027  1.00  0.66           C  
ATOM   1760  O   VAL A 118     -14.717  22.366  23.257  1.00  0.66           O  
ATOM   1761  CB  VAL A 118     -11.484  21.854  23.973  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118     -11.621  21.916  22.453  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118     -10.294  22.680  24.388  1.00  0.66           C  
ATOM   1764  H   VAL A 118     -11.922  21.641  26.533  1.00  0.66           H  
ATOM   1765  HA  VAL A 118     -12.823  23.466  24.525  1.00  0.66           H  
ATOM   1766  HB  VAL A 118     -11.334  20.814  24.257  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118     -10.713  21.525  21.992  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118     -12.472  21.312  22.142  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118     -11.771  22.947  22.141  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118      -9.406  22.294  23.899  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118     -10.445  23.717  24.088  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118     -10.169  22.632  25.460  1.00  0.66           H  
ATOM   1773  N   LEU A 119     -14.216  20.479  24.359  1.00  0.68           N  
ATOM   1774  CA  LEU A 119     -15.321  19.759  23.773  1.00  0.68           C  
ATOM   1775  C   LEU A 119     -16.662  20.394  24.162  1.00  0.68           C  
ATOM   1776  O   LEU A 119     -17.547  20.535  23.311  1.00  0.68           O  
ATOM   1777  CB  LEU A 119     -15.246  18.312  24.244  1.00  0.68           C  
ATOM   1778  CG  LEU A 119     -14.035  17.476  23.723  1.00  0.68           C  
ATOM   1779  CD1 LEU A 119     -14.017  16.195  24.454  1.00  0.68           C  
ATOM   1780  CD2 LEU A 119     -14.155  17.201  22.254  1.00  0.68           C  
ATOM   1781  H   LEU A 119     -13.595  20.011  25.018  1.00  0.68           H  
ATOM   1782  HA  LEU A 119     -15.218  19.790  22.690  1.00  0.68           H  
ATOM   1783 1HB  LEU A 119     -15.193  18.312  25.334  1.00  0.68           H  
ATOM   1784 2HB  LEU A 119     -16.150  17.797  23.946  1.00  0.68           H  
ATOM   1785  HG  LEU A 119     -13.113  18.016  23.914  1.00  0.68           H  
ATOM   1786 1HD1 LEU A 119     -13.180  15.581  24.120  1.00  0.68           H  
ATOM   1787 2HD1 LEU A 119     -13.926  16.383  25.523  1.00  0.68           H  
ATOM   1788 3HD1 LEU A 119     -14.942  15.693  24.246  1.00  0.68           H  
ATOM   1789 1HD2 LEU A 119     -13.300  16.609  21.919  1.00  0.68           H  
ATOM   1790 2HD2 LEU A 119     -15.068  16.644  22.075  1.00  0.68           H  
ATOM   1791 3HD2 LEU A 119     -14.183  18.133  21.727  1.00  0.68           H  
ATOM   1792  N   LEU A 120     -16.795  20.843  25.420  1.00  0.69           N  
ATOM   1793  CA  LEU A 120     -18.035  21.481  25.872  1.00  0.69           C  
ATOM   1794  C   LEU A 120     -18.256  22.813  25.151  1.00  0.69           C  
ATOM   1795  O   LEU A 120     -19.362  23.112  24.698  1.00  0.69           O  
ATOM   1796  CB  LEU A 120     -17.981  21.709  27.387  1.00  0.69           C  
ATOM   1797  CG  LEU A 120     -18.004  20.451  28.221  1.00  0.69           C  
ATOM   1798  CD1 LEU A 120     -17.733  20.814  29.661  1.00  0.69           C  
ATOM   1799  CD2 LEU A 120     -19.323  19.767  28.053  1.00  0.69           C  
ATOM   1800  H   LEU A 120     -16.035  20.707  26.089  1.00  0.69           H  
ATOM   1801  HA  LEU A 120     -18.872  20.822  25.648  1.00  0.69           H  
ATOM   1802 1HB  LEU A 120     -17.065  22.252  27.624  1.00  0.69           H  
ATOM   1803 2HB  LEU A 120     -18.839  22.320  27.680  1.00  0.69           H  
ATOM   1804  HG  LEU A 120     -17.231  19.781  27.888  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 120     -17.728  19.925  30.257  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 120     -16.761  21.300  29.731  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 120     -18.496  21.487  30.021  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 120     -19.310  18.873  28.639  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 120     -20.128  20.427  28.387  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 120     -19.481  19.515  27.008  1.00  0.69           H  
ATOM   1811  N   LYS A 121     -17.181  23.586  24.954  1.00  0.71           N  
ATOM   1812  CA  LYS A 121     -17.274  24.874  24.260  1.00  0.71           C  
ATOM   1813  C   LYS A 121     -17.720  24.701  22.811  1.00  0.71           C  
ATOM   1814  O   LYS A 121     -18.338  25.594  22.229  1.00  0.71           O  
ATOM   1815  CB  LYS A 121     -15.946  25.630  24.331  1.00  0.71           C  
ATOM   1816  CG  LYS A 121     -15.608  26.190  25.724  1.00  0.71           C  
ATOM   1817  CD  LYS A 121     -14.247  26.875  25.738  1.00  0.71           C  
ATOM   1818  CE  LYS A 121     -13.910  27.416  27.125  1.00  0.71           C  
ATOM   1819  NZ  LYS A 121     -12.570  28.071  27.157  1.00  0.71           N  
ATOM   1820  H   LYS A 121     -16.277  23.301  25.335  1.00  0.71           H  
ATOM   1821  HA  LYS A 121     -18.029  25.477  24.766  1.00  0.71           H  
ATOM   1822 1HB  LYS A 121     -15.137  24.953  24.041  1.00  0.71           H  
ATOM   1823 2HB  LYS A 121     -15.956  26.453  23.621  1.00  0.71           H  
ATOM   1824 1HG  LYS A 121     -16.368  26.921  26.003  1.00  0.71           H  
ATOM   1825 2HG  LYS A 121     -15.622  25.394  26.458  1.00  0.71           H  
ATOM   1826 1HD  LYS A 121     -13.483  26.150  25.448  1.00  0.71           H  
ATOM   1827 2HD  LYS A 121     -14.239  27.695  25.022  1.00  0.71           H  
ATOM   1828 1HE  LYS A 121     -14.666  28.143  27.418  1.00  0.71           H  
ATOM   1829 2HE  LYS A 121     -13.916  26.590  27.839  1.00  0.71           H  
ATOM   1830 1HZ  LYS A 121     -12.382  28.410  28.090  1.00  0.71           H  
ATOM   1831 2HZ  LYS A 121     -11.864  27.396  26.898  1.00  0.71           H  
ATOM   1832 3HZ  LYS A 121     -12.553  28.844  26.507  1.00  0.71           H  
ATOM   1833  N   ASN A 122     -17.446  23.526  22.249  1.00  0.73           N  
ATOM   1834  CA  ASN A 122     -17.814  23.199  20.882  1.00  0.73           C  
ATOM   1835  C   ASN A 122     -19.136  22.424  20.768  1.00  0.73           C  
ATOM   1836  O   ASN A 122     -19.465  21.914  19.694  1.00  0.73           O  
ATOM   1837  CB  ASN A 122     -16.677  22.458  20.229  1.00  0.73           C  
ATOM   1838  CG  ASN A 122     -15.505  23.367  19.928  1.00  0.73           C  
ATOM   1839  OD1 ASN A 122     -15.490  24.082  18.918  1.00  0.73           O  
ATOM   1840  ND2 ASN A 122     -14.552  23.378  20.806  1.00  0.73           N  
ATOM   1841  H   ASN A 122     -16.895  22.849  22.779  1.00  0.73           H  
ATOM   1842  HA  ASN A 122     -17.953  24.135  20.342  1.00  0.73           H  
ATOM   1843 1HB  ASN A 122     -16.341  21.659  20.898  1.00  0.73           H  
ATOM   1844 2HB  ASN A 122     -17.018  21.991  19.306  1.00  0.73           H  
ATOM   1845 1HD2 ASN A 122     -13.755  23.966  20.683  1.00  0.73           H  
ATOM   1846 2HD2 ASN A 122     -14.652  22.803  21.635  1.00  0.73           H  
ATOM   1847  N   GLY A 123     -19.922  22.376  21.854  1.00  0.76           N  
ATOM   1848  CA  GLY A 123     -21.242  21.745  21.815  1.00  0.76           C  
ATOM   1849  C   GLY A 123     -21.354  20.293  22.298  1.00  0.76           C  
ATOM   1850  O   GLY A 123     -22.383  19.645  22.057  1.00  0.76           O  
ATOM   1851  H   GLY A 123     -19.615  22.789  22.736  1.00  0.76           H  
ATOM   1852 1HA  GLY A 123     -21.917  22.356  22.419  1.00  0.76           H  
ATOM   1853 2HA  GLY A 123     -21.622  21.805  20.798  1.00  0.76           H  
ATOM   1854  N   ALA A 124     -20.325  19.750  22.943  1.00  0.78           N  
ATOM   1855  CA  ALA A 124     -20.453  18.384  23.437  1.00  0.78           C  
ATOM   1856  C   ALA A 124     -21.581  18.291  24.462  1.00  0.78           C  
ATOM   1857  O   ALA A 124     -21.770  19.197  25.269  1.00  0.78           O  
ATOM   1858  CB  ALA A 124     -19.179  17.907  24.058  1.00  0.78           C  
ATOM   1859  H   ALA A 124     -19.460  20.266  23.102  1.00  0.78           H  
ATOM   1860  HA  ALA A 124     -20.689  17.746  22.594  1.00  0.78           H  
ATOM   1861 1HB  ALA A 124     -19.312  16.884  24.368  1.00  0.78           H  
ATOM   1862 2HB  ALA A 124     -18.394  17.961  23.347  1.00  0.78           H  
ATOM   1863 3HB  ALA A 124     -18.929  18.522  24.908  1.00  0.78           H  
ATOM   1864  N   ASP A 125     -22.320  17.189  24.430  1.00  0.79           N  
ATOM   1865  CA  ASP A 125     -23.435  16.947  25.349  1.00  0.79           C  
ATOM   1866  C   ASP A 125     -23.026  16.173  26.604  1.00  0.79           C  
ATOM   1867  O   ASP A 125     -22.689  14.989  26.538  1.00  0.79           O  
ATOM   1868  CB  ASP A 125     -24.584  16.239  24.622  1.00  0.79           C  
ATOM   1869  CG  ASP A 125     -25.892  16.077  25.475  1.00  0.79           C  
ATOM   1870  OD1 ASP A 125     -25.867  16.206  26.695  1.00  0.79           O  
ATOM   1871  OD2 ASP A 125     -26.911  15.835  24.868  1.00  0.79           O  
ATOM   1872  H   ASP A 125     -22.110  16.502  23.714  1.00  0.79           H  
ATOM   1873  HA  ASP A 125     -23.811  17.917  25.676  1.00  0.79           H  
ATOM   1874 1HB  ASP A 125     -24.830  16.798  23.717  1.00  0.79           H  
ATOM   1875 2HB  ASP A 125     -24.251  15.252  24.303  1.00  0.79           H  
ATOM   1876  N   VAL A 126     -23.075  16.835  27.756  1.00  0.80           N  
ATOM   1877  CA  VAL A 126     -22.660  16.245  29.028  1.00  0.80           C  
ATOM   1878  C   VAL A 126     -23.478  15.015  29.367  1.00  0.80           C  
ATOM   1879  O   VAL A 126     -22.987  14.089  30.031  1.00  0.80           O  
ATOM   1880  CB  VAL A 126     -22.762  17.252  30.175  1.00  0.80           C  
ATOM   1881  CG1 VAL A 126     -22.493  16.546  31.516  1.00  0.80           C  
ATOM   1882  CG2 VAL A 126     -21.803  18.321  29.961  1.00  0.80           C  
ATOM   1883  H   VAL A 126     -23.435  17.791  27.774  1.00  0.80           H  
ATOM   1884  HA  VAL A 126     -21.632  15.938  28.954  1.00  0.80           H  
ATOM   1885  HB  VAL A 126     -23.773  17.662  30.211  1.00  0.80           H  
ATOM   1886 1HG1 VAL A 126     -22.573  17.270  32.330  1.00  0.80           H  
ATOM   1887 2HG1 VAL A 126     -23.228  15.754  31.661  1.00  0.80           H  
ATOM   1888 3HG1 VAL A 126     -21.501  16.117  31.512  1.00  0.80           H  
ATOM   1889 1HG2 VAL A 126     -21.890  19.015  30.771  1.00  0.80           H  
ATOM   1890 2HG2 VAL A 126     -20.821  17.901  29.936  1.00  0.80           H  
ATOM   1891 3HG2 VAL A 126     -22.020  18.822  29.014  1.00  0.80           H  
ATOM   1892  N   ASN A 127     -24.748  15.029  28.949  1.00  0.79           N  
ATOM   1893  CA  ASN A 127     -25.686  13.972  29.252  1.00  0.79           C  
ATOM   1894  C   ASN A 127     -25.737  12.907  28.181  1.00  0.79           C  
ATOM   1895  O   ASN A 127     -26.626  12.055  28.199  1.00  0.79           O  
ATOM   1896  CB  ASN A 127     -27.074  14.546  29.423  1.00  0.79           C  
ATOM   1897  CG  ASN A 127     -28.036  13.602  30.119  1.00  0.79           C  
ATOM   1898  OD1 ASN A 127     -27.702  12.952  31.112  1.00  0.79           O  
ATOM   1899  ND2 ASN A 127     -29.239  13.523  29.601  1.00  0.79           N  
ATOM   1900  H   ASN A 127     -25.074  15.780  28.330  1.00  0.79           H  
ATOM   1901  HA  ASN A 127     -25.377  13.493  30.179  1.00  0.79           H  
ATOM   1902 1HB  ASN A 127     -27.011  15.464  29.975  1.00  0.79           H  
ATOM   1903 2HB  ASN A 127     -27.475  14.796  28.439  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 127     -29.925  12.928  30.018  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 127     -29.467  14.072  28.799  1.00  0.79           H  
ATOM   1906  N   ALA A 128     -24.774  12.893  27.268  1.00  0.76           N  
ATOM   1907  CA  ALA A 128     -24.760  11.779  26.354  1.00  0.76           C  
ATOM   1908  C   ALA A 128     -24.556  10.565  27.234  1.00  0.76           C  
ATOM   1909  O   ALA A 128     -23.825  10.657  28.223  1.00  0.76           O  
ATOM   1910  CB  ALA A 128     -23.664  11.914  25.319  1.00  0.76           C  
ATOM   1911  H   ALA A 128     -24.062  13.624  27.212  1.00  0.76           H  
ATOM   1912  HA  ALA A 128     -25.729  11.702  25.861  1.00  0.76           H  
ATOM   1913 1HB  ALA A 128     -23.664  11.042  24.667  1.00  0.76           H  
ATOM   1914 2HB  ALA A 128     -23.835  12.814  24.729  1.00  0.76           H  
ATOM   1915 3HB  ALA A 128     -22.701  11.996  25.820  1.00  0.76           H  
ATOM   1916  N   GLN A 129     -25.165   9.438  26.904  1.00  0.73           N  
ATOM   1917  CA  GLN A 129     -24.956   8.256  27.732  1.00  0.73           C  
ATOM   1918  C   GLN A 129     -24.289   7.119  26.986  1.00  0.73           C  
ATOM   1919  O   GLN A 129     -24.586   6.873  25.813  1.00  0.73           O  
ATOM   1920  CB  GLN A 129     -26.283   7.771  28.322  1.00  0.73           C  
ATOM   1921  CG  GLN A 129     -26.908   8.689  29.368  1.00  0.73           C  
ATOM   1922  CD  GLN A 129     -28.283   8.198  29.846  1.00  0.73           C  
ATOM   1923  OE1 GLN A 129     -29.261   8.245  29.091  1.00  0.73           O  
ATOM   1924  NE2 GLN A 129     -28.371   7.707  31.078  1.00  0.73           N  
ATOM   1925  H   GLN A 129     -25.770   9.398  26.097  1.00  0.73           H  
ATOM   1926  HA  GLN A 129     -24.309   8.529  28.554  1.00  0.73           H  
ATOM   1927 1HB  GLN A 129     -27.005   7.634  27.522  1.00  0.73           H  
ATOM   1928 2HB  GLN A 129     -26.116   6.809  28.773  1.00  0.73           H  
ATOM   1929 1HG  GLN A 129     -26.241   8.719  30.231  1.00  0.73           H  
ATOM   1930 2HG  GLN A 129     -27.025   9.685  28.954  1.00  0.73           H  
ATOM   1931 1HE2 GLN A 129     -29.245   7.372  31.423  1.00  0.73           H  
ATOM   1932 2HE2 GLN A 129     -27.544   7.639  31.668  1.00  0.73           H  
ATOM   1933  N   ASP A 130     -23.422   6.397  27.696  1.00  0.70           N  
ATOM   1934  CA  ASP A 130     -22.765   5.225  27.128  1.00  0.70           C  
ATOM   1935  C   ASP A 130     -23.671   4.001  27.256  1.00  0.70           C  
ATOM   1936  O   ASP A 130     -24.801   4.114  27.740  1.00  0.70           O  
ATOM   1937  CB  ASP A 130     -21.411   4.955  27.805  1.00  0.70           C  
ATOM   1938  CG  ASP A 130     -21.544   4.506  29.264  1.00  0.70           C  
ATOM   1939  OD1 ASP A 130     -22.663   4.199  29.654  1.00  0.70           O  
ATOM   1940  OD2 ASP A 130     -20.559   4.426  29.965  1.00  0.70           O  
ATOM   1941  H   ASP A 130     -23.207   6.705  28.647  1.00  0.70           H  
ATOM   1942  HA  ASP A 130     -22.591   5.412  26.078  1.00  0.70           H  
ATOM   1943 1HB  ASP A 130     -20.856   4.202  27.241  1.00  0.70           H  
ATOM   1944 2HB  ASP A 130     -20.814   5.873  27.779  1.00  0.70           H  
ATOM   1945  N   LYS A 131     -23.171   2.818  26.888  1.00  0.68           N  
ATOM   1946  CA  LYS A 131     -23.968   1.585  26.949  1.00  0.68           C  
ATOM   1947  C   LYS A 131     -24.451   1.190  28.357  1.00  0.68           C  
ATOM   1948  O   LYS A 131     -25.309   0.314  28.486  1.00  0.68           O  
ATOM   1949  CB  LYS A 131     -23.220   0.402  26.339  1.00  0.68           C  
ATOM   1950  CG  LYS A 131     -22.006  -0.117  27.118  1.00  0.68           C  
ATOM   1951  CD  LYS A 131     -21.360  -1.270  26.335  1.00  0.68           C  
ATOM   1952  CE  LYS A 131     -20.174  -1.893  27.043  1.00  0.68           C  
ATOM   1953  NZ  LYS A 131     -19.511  -2.923  26.183  1.00  0.68           N  
ATOM   1954  H   LYS A 131     -22.236   2.769  26.484  1.00  0.68           H  
ATOM   1955  HA  LYS A 131     -24.861   1.749  26.345  1.00  0.68           H  
ATOM   1956 1HB  LYS A 131     -23.909  -0.432  26.217  1.00  0.68           H  
ATOM   1957 2HB  LYS A 131     -22.865   0.678  25.344  1.00  0.68           H  
ATOM   1958 1HG  LYS A 131     -21.279   0.690  27.250  1.00  0.68           H  
ATOM   1959 2HG  LYS A 131     -22.317  -0.472  28.101  1.00  0.68           H  
ATOM   1960 1HD  LYS A 131     -22.106  -2.044  26.165  1.00  0.68           H  
ATOM   1961 2HD  LYS A 131     -21.024  -0.907  25.373  1.00  0.68           H  
ATOM   1962 1HE  LYS A 131     -19.451  -1.119  27.291  1.00  0.68           H  
ATOM   1963 2HE  LYS A 131     -20.517  -2.371  27.952  1.00  0.68           H  
ATOM   1964 1HZ  LYS A 131     -18.726  -3.321  26.665  1.00  0.68           H  
ATOM   1965 2HZ  LYS A 131     -20.160  -3.648  25.941  1.00  0.68           H  
ATOM   1966 3HZ  LYS A 131     -19.177  -2.464  25.323  1.00  0.68           H  
ATOM   1967  N   PHE A 132     -23.873   1.778  29.407  1.00  0.67           N  
ATOM   1968  CA  PHE A 132     -24.247   1.468  30.776  1.00  0.67           C  
ATOM   1969  C   PHE A 132     -25.156   2.559  31.342  1.00  0.67           C  
ATOM   1970  O   PHE A 132     -25.561   2.497  32.506  1.00  0.67           O  
ATOM   1971  CB  PHE A 132     -23.007   1.408  31.660  1.00  0.67           C  
ATOM   1972  CG  PHE A 132     -22.012   0.383  31.289  1.00  0.67           C  
ATOM   1973  CD1 PHE A 132     -20.842   0.767  30.659  1.00  0.67           C  
ATOM   1974  CD2 PHE A 132     -22.216  -0.953  31.568  1.00  0.67           C  
ATOM   1975  CE1 PHE A 132     -19.889  -0.166  30.322  1.00  0.67           C  
ATOM   1976  CE2 PHE A 132     -21.266  -1.893  31.230  1.00  0.67           C  
ATOM   1977  CZ  PHE A 132     -20.099  -1.497  30.611  1.00  0.67           C  
ATOM   1978  H   PHE A 132     -23.193   2.523  29.266  1.00  0.67           H  
ATOM   1979  HA  PHE A 132     -24.773   0.514  30.797  1.00  0.67           H  
ATOM   1980 1HB  PHE A 132     -22.509   2.381  31.618  1.00  0.67           H  
ATOM   1981 2HB  PHE A 132     -23.305   1.240  32.691  1.00  0.67           H  
ATOM   1982  HD1 PHE A 132     -20.681   1.831  30.437  1.00  0.67           H  
ATOM   1983  HD2 PHE A 132     -23.138  -1.261  32.064  1.00  0.67           H  
ATOM   1984  HE1 PHE A 132     -18.970   0.149  29.830  1.00  0.67           H  
ATOM   1985  HE2 PHE A 132     -21.433  -2.945  31.457  1.00  0.67           H  
ATOM   1986  HZ  PHE A 132     -19.346  -2.237  30.348  1.00  0.67           H  
ATOM   1987  N   GLY A 133     -25.477   3.561  30.518  1.00  0.67           N  
ATOM   1988  CA  GLY A 133     -26.297   4.689  30.937  1.00  0.67           C  
ATOM   1989  C   GLY A 133     -25.486   5.787  31.645  1.00  0.67           C  
ATOM   1990  O   GLY A 133     -26.055   6.729  32.211  1.00  0.67           O  
ATOM   1991  H   GLY A 133     -25.122   3.566  29.560  1.00  0.67           H  
ATOM   1992 1HA  GLY A 133     -26.796   5.102  30.063  1.00  0.67           H  
ATOM   1993 2HA  GLY A 133     -27.081   4.333  31.602  1.00  0.67           H  
ATOM   1994  N   LYS A 134     -24.159   5.683  31.625  1.00  0.68           N  
ATOM   1995  CA  LYS A 134     -23.350   6.667  32.331  1.00  0.68           C  
ATOM   1996  C   LYS A 134     -23.105   7.929  31.509  1.00  0.68           C  
ATOM   1997  O   LYS A 134     -22.875   7.868  30.297  1.00  0.68           O  
ATOM   1998  CB  LYS A 134     -22.022   6.031  32.738  1.00  0.68           C  
ATOM   1999  CG  LYS A 134     -22.135   4.896  33.740  1.00  0.68           C  
ATOM   2000  CD  LYS A 134     -20.763   4.286  34.023  1.00  0.68           C  
ATOM   2001  CE  LYS A 134     -20.859   3.114  34.998  1.00  0.68           C  
ATOM   2002  NZ  LYS A 134     -21.135   3.571  36.394  1.00  0.68           N  
ATOM   2003  H   LYS A 134     -23.694   4.931  31.102  1.00  0.68           H  
ATOM   2004  HA  LYS A 134     -23.880   6.965  33.239  1.00  0.68           H  
ATOM   2005 1HB  LYS A 134     -21.507   5.661  31.862  1.00  0.68           H  
ATOM   2006 2HB  LYS A 134     -21.397   6.790  33.188  1.00  0.68           H  
ATOM   2007 1HG  LYS A 134     -22.561   5.275  34.667  1.00  0.68           H  
ATOM   2008 2HG  LYS A 134     -22.796   4.127  33.339  1.00  0.68           H  
ATOM   2009 1HD  LYS A 134     -20.321   3.942  33.083  1.00  0.68           H  
ATOM   2010 2HD  LYS A 134     -20.104   5.047  34.460  1.00  0.68           H  
ATOM   2011 1HE  LYS A 134     -21.663   2.454  34.675  1.00  0.68           H  
ATOM   2012 2HE  LYS A 134     -19.920   2.561  34.989  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 134     -21.185   2.782  37.011  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 134     -20.356   4.178  36.694  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 134     -21.993   4.086  36.436  1.00  0.68           H  
ATOM   2016  N   THR A 135     -23.112   9.076  32.195  1.00  0.69           N  
ATOM   2017  CA  THR A 135     -22.825  10.383  31.589  1.00  0.69           C  
ATOM   2018  C   THR A 135     -21.381  10.808  31.803  1.00  0.69           C  
ATOM   2019  O   THR A 135     -20.645  10.146  32.536  1.00  0.69           O  
ATOM   2020  CB  THR A 135     -23.745  11.442  32.174  1.00  0.69           C  
ATOM   2021  OG1 THR A 135     -23.473  11.569  33.602  1.00  0.69           O  
ATOM   2022  CG2 THR A 135     -25.181  11.038  31.955  1.00  0.69           C  
ATOM   2023  H   THR A 135     -23.362   9.054  33.196  1.00  0.69           H  
ATOM   2024  HA  THR A 135     -23.006  10.315  30.518  1.00  0.69           H  
ATOM   2025  HB  THR A 135     -23.562  12.391  31.697  1.00  0.69           H  
ATOM   2026  HG1 THR A 135     -23.838  10.771  34.065  1.00  0.69           H  
ATOM   2027 1HG2 THR A 135     -25.836  11.791  32.381  1.00  0.69           H  
ATOM   2028 2HG2 THR A 135     -25.371  10.951  30.883  1.00  0.69           H  
ATOM   2029 3HG2 THR A 135     -25.368  10.077  32.441  1.00  0.69           H  
ATOM   2030  N   ALA A 136     -20.947  11.920  31.182  1.00  0.70           N  
ATOM   2031  CA  ALA A 136     -19.548  12.338  31.357  1.00  0.70           C  
ATOM   2032  C   ALA A 136     -19.271  12.607  32.829  1.00  0.70           C  
ATOM   2033  O   ALA A 136     -18.180  12.332  33.339  1.00  0.70           O  
ATOM   2034  CB  ALA A 136     -19.255  13.550  30.500  1.00  0.70           C  
ATOM   2035  H   ALA A 136     -21.585  12.488  30.615  1.00  0.70           H  
ATOM   2036  HA  ALA A 136     -18.897  11.523  31.047  1.00  0.70           H  
ATOM   2037 1HB  ALA A 136     -18.211  13.838  30.621  1.00  0.70           H  
ATOM   2038 2HB  ALA A 136     -19.445  13.305  29.454  1.00  0.70           H  
ATOM   2039 3HB  ALA A 136     -19.897  14.377  30.796  1.00  0.70           H  
ATOM   2040  N   PHE A 137     -20.277  13.153  33.501  1.00  0.70           N  
ATOM   2041  CA  PHE A 137     -20.246  13.455  34.918  1.00  0.70           C  
ATOM   2042  C   PHE A 137     -20.068  12.194  35.747  1.00  0.70           C  
ATOM   2043  O   PHE A 137     -19.185  12.119  36.606  1.00  0.70           O  
ATOM   2044  CB  PHE A 137     -21.503  14.216  35.297  1.00  0.70           C  
ATOM   2045  CG  PHE A 137     -21.692  14.425  36.759  1.00  0.70           C  
ATOM   2046  CD1 PHE A 137     -20.907  15.304  37.480  1.00  0.70           C  
ATOM   2047  CD2 PHE A 137     -22.712  13.750  37.416  1.00  0.70           C  
ATOM   2048  CE1 PHE A 137     -21.136  15.479  38.825  1.00  0.70           C  
ATOM   2049  CE2 PHE A 137     -22.945  13.946  38.753  1.00  0.70           C  
ATOM   2050  CZ  PHE A 137     -22.156  14.815  39.457  1.00  0.70           C  
ATOM   2051  H   PHE A 137     -21.129  13.345  32.993  1.00  0.70           H  
ATOM   2052  HA  PHE A 137     -19.393  14.105  35.112  1.00  0.70           H  
ATOM   2053 1HB  PHE A 137     -21.495  15.191  34.813  1.00  0.70           H  
ATOM   2054 2HB  PHE A 137     -22.373  13.674  34.920  1.00  0.70           H  
ATOM   2055  HD1 PHE A 137     -20.100  15.848  36.988  1.00  0.70           H  
ATOM   2056  HD2 PHE A 137     -23.340  13.052  36.849  1.00  0.70           H  
ATOM   2057  HE1 PHE A 137     -20.504  16.141  39.397  1.00  0.70           H  
ATOM   2058  HE2 PHE A 137     -23.749  13.408  39.252  1.00  0.70           H  
ATOM   2059  HZ  PHE A 137     -22.326  14.968  40.521  1.00  0.70           H  
ATOM   2060  N   ASP A 138     -20.882  11.176  35.469  1.00  0.70           N  
ATOM   2061  CA  ASP A 138     -20.813   9.957  36.272  1.00  0.70           C  
ATOM   2062  C   ASP A 138     -19.452   9.290  36.091  1.00  0.70           C  
ATOM   2063  O   ASP A 138     -18.845   8.812  37.049  1.00  0.70           O  
ATOM   2064  CB  ASP A 138     -21.854   8.975  35.772  1.00  0.70           C  
ATOM   2065  CG  ASP A 138     -23.267   9.402  36.006  1.00  0.70           C  
ATOM   2066  OD1 ASP A 138     -23.601   9.878  37.065  1.00  0.70           O  
ATOM   2067  OD2 ASP A 138     -24.009   9.326  35.031  1.00  0.70           O  
ATOM   2068  H   ASP A 138     -21.587  11.273  34.732  1.00  0.70           H  
ATOM   2069  HA  ASP A 138     -20.964  10.204  37.323  1.00  0.70           H  
ATOM   2070 1HB  ASP A 138     -21.705   8.824  34.704  1.00  0.70           H  
ATOM   2071 2HB  ASP A 138     -21.695   8.010  36.256  1.00  0.70           H  
ATOM   2072  N   ILE A 139     -18.951   9.317  34.861  1.00  0.70           N  
ATOM   2073  CA  ILE A 139     -17.662   8.739  34.524  1.00  0.70           C  
ATOM   2074  C   ILE A 139     -16.543   9.468  35.244  1.00  0.70           C  
ATOM   2075  O   ILE A 139     -15.643   8.836  35.813  1.00  0.70           O  
ATOM   2076  CB  ILE A 139     -17.487   8.727  33.002  1.00  0.70           C  
ATOM   2077  CG1 ILE A 139     -18.480   7.707  32.433  1.00  0.70           C  
ATOM   2078  CG2 ILE A 139     -16.061   8.456  32.576  1.00  0.70           C  
ATOM   2079  CD1 ILE A 139     -18.645   7.766  30.968  1.00  0.70           C  
ATOM   2080  H   ILE A 139     -19.505   9.739  34.112  1.00  0.70           H  
ATOM   2081  HA  ILE A 139     -17.661   7.703  34.860  1.00  0.70           H  
ATOM   2082  HB  ILE A 139     -17.784   9.704  32.617  1.00  0.70           H  
ATOM   2083 1HG1 ILE A 139     -18.155   6.703  32.707  1.00  0.70           H  
ATOM   2084 2HG1 ILE A 139     -19.445   7.893  32.886  1.00  0.70           H  
ATOM   2085 1HG2 ILE A 139     -16.002   8.481  31.486  1.00  0.70           H  
ATOM   2086 2HG2 ILE A 139     -15.422   9.229  32.993  1.00  0.70           H  
ATOM   2087 3HG2 ILE A 139     -15.747   7.482  32.936  1.00  0.70           H  
ATOM   2088 1HD1 ILE A 139     -19.385   7.022  30.644  1.00  0.70           H  
ATOM   2089 2HD1 ILE A 139     -18.986   8.745  30.716  1.00  0.70           H  
ATOM   2090 3HD1 ILE A 139     -17.694   7.570  30.478  1.00  0.70           H  
ATOM   2091  N   SER A 140     -16.616  10.797  35.271  1.00  0.70           N  
ATOM   2092  CA  SER A 140     -15.608  11.582  35.947  1.00  0.70           C  
ATOM   2093  C   SER A 140     -15.522  11.141  37.409  1.00  0.70           C  
ATOM   2094  O   SER A 140     -14.429  10.919  37.946  1.00  0.70           O  
ATOM   2095  CB  SER A 140     -16.023  13.032  35.901  1.00  0.70           C  
ATOM   2096  OG  SER A 140     -16.091  13.482  34.592  1.00  0.70           O  
ATOM   2097  H   SER A 140     -17.369  11.279  34.777  1.00  0.70           H  
ATOM   2098  HA  SER A 140     -14.644  11.436  35.457  1.00  0.70           H  
ATOM   2099 1HB  SER A 140     -16.980  13.161  36.381  1.00  0.70           H  
ATOM   2100 2HB  SER A 140     -15.300  13.629  36.457  1.00  0.70           H  
ATOM   2101  HG  SER A 140     -16.735  12.896  34.134  1.00  0.70           H  
ATOM   2102  N   ILE A 141     -16.690  10.937  38.031  1.00  0.70           N  
ATOM   2103  CA  ILE A 141     -16.755  10.506  39.421  1.00  0.70           C  
ATOM   2104  C   ILE A 141     -16.225   9.093  39.636  1.00  0.70           C  
ATOM   2105  O   ILE A 141     -15.413   8.867  40.540  1.00  0.70           O  
ATOM   2106  CB  ILE A 141     -18.184  10.606  39.952  1.00  0.70           C  
ATOM   2107  CG1 ILE A 141     -18.563  12.047  40.025  1.00  0.70           C  
ATOM   2108  CG2 ILE A 141     -18.292   9.941  41.312  1.00  0.70           C  
ATOM   2109  CD1 ILE A 141     -19.979  12.264  40.268  1.00  0.70           C  
ATOM   2110  H   ILE A 141     -17.559  11.131  37.526  1.00  0.70           H  
ATOM   2111  HA  ILE A 141     -16.139  11.185  40.007  1.00  0.70           H  
ATOM   2112  HB  ILE A 141     -18.866  10.120  39.255  1.00  0.70           H  
ATOM   2113 1HG1 ILE A 141     -17.998  12.515  40.826  1.00  0.70           H  
ATOM   2114 2HG1 ILE A 141     -18.305  12.530  39.084  1.00  0.70           H  
ATOM   2115 1HG2 ILE A 141     -19.314  10.020  41.674  1.00  0.70           H  
ATOM   2116 2HG2 ILE A 141     -18.021   8.888  41.221  1.00  0.70           H  
ATOM   2117 3HG2 ILE A 141     -17.618  10.431  42.013  1.00  0.70           H  
ATOM   2118 1HD1 ILE A 141     -20.141  13.314  40.318  1.00  0.70           H  
ATOM   2119 2HD1 ILE A 141     -20.563  11.829  39.453  1.00  0.70           H  
ATOM   2120 3HD1 ILE A 141     -20.266  11.807  41.209  1.00  0.70           H  
ATOM   2121  N   ASP A 142     -16.630   8.150  38.779  1.00  0.71           N  
ATOM   2122  CA  ASP A 142     -16.187   6.759  38.896  1.00  0.71           C  
ATOM   2123  C   ASP A 142     -14.670   6.637  38.839  1.00  0.71           C  
ATOM   2124  O   ASP A 142     -14.086   5.762  39.482  1.00  0.71           O  
ATOM   2125  CB  ASP A 142     -16.772   5.875  37.784  1.00  0.71           C  
ATOM   2126  CG  ASP A 142     -18.280   5.494  37.931  1.00  0.71           C  
ATOM   2127  OD1 ASP A 142     -18.850   5.683  38.975  1.00  0.71           O  
ATOM   2128  OD2 ASP A 142     -18.827   4.955  36.977  1.00  0.71           O  
ATOM   2129  H   ASP A 142     -17.293   8.402  38.046  1.00  0.71           H  
ATOM   2130  HA  ASP A 142     -16.524   6.375  39.858  1.00  0.71           H  
ATOM   2131 1HB  ASP A 142     -16.648   6.396  36.831  1.00  0.71           H  
ATOM   2132 2HB  ASP A 142     -16.190   4.957  37.720  1.00  0.71           H  
ATOM   2133  N   ASN A 143     -14.025   7.535  38.099  1.00  0.71           N  
ATOM   2134  CA  ASN A 143     -12.581   7.501  37.945  1.00  0.71           C  
ATOM   2135  C   ASN A 143     -11.829   8.409  38.930  1.00  0.71           C  
ATOM   2136  O   ASN A 143     -10.613   8.573  38.812  1.00  0.71           O  
ATOM   2137  CB  ASN A 143     -12.260   7.873  36.517  1.00  0.71           C  
ATOM   2138  CG  ASN A 143     -12.673   6.796  35.564  1.00  0.71           C  
ATOM   2139  OD1 ASN A 143     -11.978   5.794  35.351  1.00  0.71           O  
ATOM   2140  ND2 ASN A 143     -13.837   6.962  35.020  1.00  0.71           N  
ATOM   2141  H   ASN A 143     -14.566   8.224  37.570  1.00  0.71           H  
ATOM   2142  HA  ASN A 143     -12.245   6.480  38.127  1.00  0.71           H  
ATOM   2143 1HB  ASN A 143     -12.791   8.796  36.256  1.00  0.71           H  
ATOM   2144 2HB  ASN A 143     -11.193   8.064  36.407  1.00  0.71           H  
ATOM   2145 1HD2 ASN A 143     -14.205   6.280  34.394  1.00  0.71           H  
ATOM   2146 2HD2 ASN A 143     -14.378   7.786  35.275  1.00  0.71           H  
ATOM   2147  N   GLY A 144     -12.534   8.983  39.915  1.00  0.73           N  
ATOM   2148  CA  GLY A 144     -11.896   9.809  40.944  1.00  0.73           C  
ATOM   2149  C   GLY A 144     -11.554  11.239  40.515  1.00  0.73           C  
ATOM   2150  O   GLY A 144     -10.905  11.986  41.254  1.00  0.73           O  
ATOM   2151  H   GLY A 144     -13.540   8.829  39.982  1.00  0.73           H  
ATOM   2152 1HA  GLY A 144     -12.558   9.849  41.809  1.00  0.73           H  
ATOM   2153 2HA  GLY A 144     -10.987   9.311  41.276  1.00  0.73           H  
ATOM   2154  N   ASN A 145     -11.997  11.654  39.338  1.00  0.74           N  
ATOM   2155  CA  ASN A 145     -11.638  12.961  38.814  1.00  0.74           C  
ATOM   2156  C   ASN A 145     -12.588  14.028  39.332  1.00  0.74           C  
ATOM   2157  O   ASN A 145     -13.335  14.645  38.572  1.00  0.74           O  
ATOM   2158  CB  ASN A 145     -11.615  12.889  37.303  1.00  0.74           C  
ATOM   2159  CG  ASN A 145     -10.536  11.970  36.802  1.00  0.74           C  
ATOM   2160  OD1 ASN A 145      -9.393  12.012  37.280  1.00  0.74           O  
ATOM   2161  ND2 ASN A 145     -10.881  11.125  35.872  1.00  0.74           N  
ATOM   2162  H   ASN A 145     -12.610  11.060  38.783  1.00  0.74           H  
ATOM   2163  HA  ASN A 145     -10.638  13.214  39.166  1.00  0.74           H  
ATOM   2164 1HB  ASN A 145     -12.579  12.536  36.936  1.00  0.74           H  
ATOM   2165 2HB  ASN A 145     -11.449  13.883  36.889  1.00  0.74           H  
ATOM   2166 1HD2 ASN A 145     -10.211  10.467  35.515  1.00  0.74           H  
ATOM   2167 2HD2 ASN A 145     -11.822  11.115  35.524  1.00  0.74           H  
ATOM   2168  N   GLU A 146     -12.495  14.296  40.627  1.00  0.75           N  
ATOM   2169  CA  GLU A 146     -13.416  15.217  41.289  1.00  0.75           C  
ATOM   2170  C   GLU A 146     -13.376  16.619  40.689  1.00  0.75           C  
ATOM   2171  O   GLU A 146     -14.415  17.260  40.537  1.00  0.75           O  
ATOM   2172  CB  GLU A 146     -13.104  15.290  42.785  1.00  0.75           C  
ATOM   2173  CG  GLU A 146     -13.448  14.016  43.558  1.00  0.75           C  
ATOM   2174  CD  GLU A 146     -13.080  14.089  45.025  1.00  0.75           C  
ATOM   2175  OE1 GLU A 146     -12.446  15.041  45.417  1.00  0.75           O  
ATOM   2176  OE2 GLU A 146     -13.444  13.193  45.754  1.00  0.75           O  
ATOM   2177  H   GLU A 146     -11.811  13.752  41.157  1.00  0.75           H  
ATOM   2178  HA  GLU A 146     -14.426  14.825  41.170  1.00  0.75           H  
ATOM   2179 1HB  GLU A 146     -12.041  15.491  42.924  1.00  0.75           H  
ATOM   2180 2HB  GLU A 146     -13.655  16.118  43.231  1.00  0.75           H  
ATOM   2181 1HG  GLU A 146     -14.517  13.830  43.471  1.00  0.75           H  
ATOM   2182 2HG  GLU A 146     -12.922  13.178  43.098  1.00  0.75           H  
ATOM   2183  N   ASP A 147     -12.194  17.095  40.295  1.00  0.77           N  
ATOM   2184  CA  ASP A 147     -12.110  18.440  39.720  1.00  0.77           C  
ATOM   2185  C   ASP A 147     -12.954  18.525  38.438  1.00  0.77           C  
ATOM   2186  O   ASP A 147     -13.544  19.563  38.119  1.00  0.77           O  
ATOM   2187  CB  ASP A 147     -10.658  18.805  39.410  1.00  0.77           C  
ATOM   2188  CG  ASP A 147      -9.797  19.043  40.651  1.00  0.77           C  
ATOM   2189  OD1 ASP A 147     -10.332  19.175  41.724  1.00  0.77           O  
ATOM   2190  OD2 ASP A 147      -8.599  19.083  40.505  1.00  0.77           O  
ATOM   2191  H   ASP A 147     -11.364  16.533  40.423  1.00  0.77           H  
ATOM   2192  HA  ASP A 147     -12.510  19.154  40.442  1.00  0.77           H  
ATOM   2193 1HB  ASP A 147     -10.203  18.018  38.809  1.00  0.77           H  
ATOM   2194 2HB  ASP A 147     -10.648  19.720  38.825  1.00  0.77           H  
ATOM   2195  N   LEU A 148     -12.975  17.431  37.686  1.00  0.79           N  
ATOM   2196  CA  LEU A 148     -13.732  17.373  36.459  1.00  0.79           C  
ATOM   2197  C   LEU A 148     -15.198  17.271  36.748  1.00  0.79           C  
ATOM   2198  O   LEU A 148     -16.025  17.914  36.092  1.00  0.79           O  
ATOM   2199  CB  LEU A 148     -13.324  16.218  35.598  1.00  0.79           C  
ATOM   2200  CG  LEU A 148     -14.085  16.132  34.423  1.00  0.79           C  
ATOM   2201  CD1 LEU A 148     -13.980  17.362  33.667  1.00  0.79           C  
ATOM   2202  CD2 LEU A 148     -13.601  15.069  33.652  1.00  0.79           C  
ATOM   2203  H   LEU A 148     -12.528  16.583  38.013  1.00  0.79           H  
ATOM   2204  HA  LEU A 148     -13.555  18.291  35.907  1.00  0.79           H  
ATOM   2205 1HB  LEU A 148     -12.320  16.302  35.326  1.00  0.79           H  
ATOM   2206 2HB  LEU A 148     -13.461  15.296  36.151  1.00  0.79           H  
ATOM   2207  HG  LEU A 148     -15.127  15.964  34.681  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 148     -14.569  17.249  32.809  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 148     -14.347  18.174  34.256  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 148     -12.959  17.540  33.390  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 148     -14.226  15.037  32.779  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 148     -12.557  15.248  33.380  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 148     -13.675  14.133  34.204  1.00  0.79           H  
ATOM   2214  N   ALA A 149     -15.527  16.437  37.732  1.00  0.82           N  
ATOM   2215  CA  ALA A 149     -16.911  16.241  38.078  1.00  0.82           C  
ATOM   2216  C   ALA A 149     -17.518  17.588  38.415  1.00  0.82           C  
ATOM   2217  O   ALA A 149     -18.630  17.867  37.985  1.00  0.82           O  
ATOM   2218  CB  ALA A 149     -17.044  15.286  39.252  1.00  0.82           C  
ATOM   2219  H   ALA A 149     -14.792  15.928  38.224  1.00  0.82           H  
ATOM   2220  HA  ALA A 149     -17.430  15.829  37.213  1.00  0.82           H  
ATOM   2221 1HB  ALA A 149     -18.095  15.147  39.492  1.00  0.82           H  
ATOM   2222 2HB  ALA A 149     -16.597  14.327  38.987  1.00  0.82           H  
ATOM   2223 3HB  ALA A 149     -16.528  15.701  40.113  1.00  0.82           H  
ATOM   2224  N   GLU A 150     -16.770  18.462  39.109  1.00  0.85           N  
ATOM   2225  CA  GLU A 150     -17.289  19.796  39.401  1.00  0.85           C  
ATOM   2226  C   GLU A 150     -17.514  20.621  38.121  1.00  0.85           C  
ATOM   2227  O   GLU A 150     -18.514  21.332  38.018  1.00  0.85           O  
ATOM   2228  CB  GLU A 150     -16.386  20.566  40.375  1.00  0.85           C  
ATOM   2229  CG  GLU A 150     -16.396  20.032  41.820  1.00  0.85           C  
ATOM   2230  CD  GLU A 150     -15.579  20.880  42.799  1.00  0.85           C  
ATOM   2231  OE1 GLU A 150     -14.952  21.826  42.378  1.00  0.85           O  
ATOM   2232  OE2 GLU A 150     -15.600  20.576  43.972  1.00  0.85           O  
ATOM   2233  H   GLU A 150     -15.853  18.174  39.460  1.00  0.85           H  
ATOM   2234  HA  GLU A 150     -18.255  19.674  39.891  1.00  0.85           H  
ATOM   2235 1HB  GLU A 150     -15.355  20.525  40.015  1.00  0.85           H  
ATOM   2236 2HB  GLU A 150     -16.685  21.613  40.398  1.00  0.85           H  
ATOM   2237 1HG  GLU A 150     -17.429  19.989  42.169  1.00  0.85           H  
ATOM   2238 2HG  GLU A 150     -16.004  19.015  41.813  1.00  0.85           H  
ATOM   2239  N   ILE A 151     -16.628  20.505  37.121  1.00  0.90           N  
ATOM   2240  CA  ILE A 151     -16.822  21.254  35.871  1.00  0.90           C  
ATOM   2241  C   ILE A 151     -18.123  20.870  35.193  1.00  0.90           C  
ATOM   2242  O   ILE A 151     -18.882  21.718  34.721  1.00  0.90           O  
ATOM   2243  CB  ILE A 151     -15.686  21.015  34.847  1.00  0.90           C  
ATOM   2244  CG1 ILE A 151     -14.372  21.618  35.328  1.00  0.90           C  
ATOM   2245  CG2 ILE A 151     -16.065  21.522  33.448  1.00  0.90           C  
ATOM   2246  CD1 ILE A 151     -13.175  21.190  34.494  1.00  0.90           C  
ATOM   2247  H   ILE A 151     -15.796  19.920  37.246  1.00  0.90           H  
ATOM   2248  HA  ILE A 151     -16.859  22.320  36.114  1.00  0.90           H  
ATOM   2249  HB  ILE A 151     -15.528  19.958  34.779  1.00  0.90           H  
ATOM   2250 1HG1 ILE A 151     -14.446  22.705  35.295  1.00  0.90           H  
ATOM   2251 2HG1 ILE A 151     -14.199  21.312  36.360  1.00  0.90           H  
ATOM   2252 1HG2 ILE A 151     -15.259  21.296  32.748  1.00  0.90           H  
ATOM   2253 2HG2 ILE A 151     -16.979  21.031  33.114  1.00  0.90           H  
ATOM   2254 3HG2 ILE A 151     -16.224  22.600  33.483  1.00  0.90           H  
ATOM   2255 1HD1 ILE A 151     -12.274  21.652  34.889  1.00  0.90           H  
ATOM   2256 2HD1 ILE A 151     -13.079  20.128  34.533  1.00  0.90           H  
ATOM   2257 3HD1 ILE A 151     -13.316  21.503  33.459  1.00  0.90           H  
ATOM   2258  N   LEU A 152     -18.362  19.568  35.125  1.00  0.94           N  
ATOM   2259  CA  LEU A 152     -19.550  19.049  34.469  1.00  0.94           C  
ATOM   2260  C   LEU A 152     -20.804  19.285  35.329  1.00  0.94           C  
ATOM   2261  O   LEU A 152     -21.857  19.715  34.829  1.00  0.94           O  
ATOM   2262  CB  LEU A 152     -19.295  17.564  34.211  1.00  0.94           C  
ATOM   2263  CG  LEU A 152     -18.137  17.292  33.201  1.00  0.94           C  
ATOM   2264  CD1 LEU A 152     -17.799  15.851  33.195  1.00  0.94           C  
ATOM   2265  CD2 LEU A 152     -18.569  17.703  31.828  1.00  0.94           C  
ATOM   2266  H   LEU A 152     -17.679  18.931  35.541  1.00  0.94           H  
ATOM   2267  HA  LEU A 152     -19.675  19.564  33.519  1.00  0.94           H  
ATOM   2268 1HB  LEU A 152     -19.028  17.088  35.156  1.00  0.94           H  
ATOM   2269 2HB  LEU A 152     -20.203  17.107  33.828  1.00  0.94           H  
ATOM   2270  HG  LEU A 152     -17.251  17.859  33.507  1.00  0.94           H  
ATOM   2271 1HD1 LEU A 152     -16.984  15.658  32.493  1.00  0.94           H  
ATOM   2272 2HD1 LEU A 152     -17.495  15.552  34.195  1.00  0.94           H  
ATOM   2273 3HD1 LEU A 152     -18.665  15.306  32.900  1.00  0.94           H  
ATOM   2274 1HD2 LEU A 152     -17.769  17.520  31.116  1.00  0.94           H  
ATOM   2275 2HD2 LEU A 152     -19.429  17.124  31.550  1.00  0.94           H  
ATOM   2276 3HD2 LEU A 152     -18.824  18.759  31.839  1.00  0.94           H  
ATOM   2277  N   GLN A 153     -20.662  19.104  36.647  1.00  0.99           N  
ATOM   2278  CA  GLN A 153     -21.757  19.282  37.587  1.00  0.99           C  
ATOM   2279  C   GLN A 153     -22.273  20.683  37.526  1.00  0.99           C  
ATOM   2280  O   GLN A 153     -23.476  20.899  37.619  1.00  0.99           O  
ATOM   2281  CB  GLN A 153     -21.340  19.047  39.035  1.00  0.99           C  
ATOM   2282  CG  GLN A 153     -22.502  19.071  40.015  1.00  0.99           C  
ATOM   2283  CD  GLN A 153     -22.104  18.716  41.440  1.00  0.99           C  
ATOM   2284  OE1 GLN A 153     -21.191  19.301  42.032  1.00  0.99           O  
ATOM   2285  NE2 GLN A 153     -22.807  17.743  42.011  1.00  0.99           N  
ATOM   2286  H   GLN A 153     -19.776  18.786  37.016  1.00  0.99           H  
ATOM   2287  HA  GLN A 153     -22.563  18.597  37.323  1.00  0.99           H  
ATOM   2288 1HB  GLN A 153     -20.812  18.158  39.124  1.00  0.99           H  
ATOM   2289 2HB  GLN A 153     -20.656  19.842  39.329  1.00  0.99           H  
ATOM   2290 1HG  GLN A 153     -22.924  20.076  40.021  1.00  0.99           H  
ATOM   2291 2HG  GLN A 153     -23.250  18.353  39.680  1.00  0.99           H  
ATOM   2292 1HE2 GLN A 153     -22.601  17.460  42.950  1.00  0.99           H  
ATOM   2293 2HE2 GLN A 153     -23.548  17.298  41.507  1.00  0.99           H  
ATOM   2294  N   ASP A 154     -21.364  21.644  37.352  1.00  1.02           N  
ATOM   2295  CA  ASP A 154     -21.745  23.036  37.325  1.00  1.02           C  
ATOM   2296  C   ASP A 154     -22.704  23.307  36.173  1.00  1.02           C  
ATOM   2297  O   ASP A 154     -23.561  24.167  36.295  1.00  1.02           O  
ATOM   2298  CB  ASP A 154     -20.509  23.932  37.194  1.00  1.02           C  
ATOM   2299  CG  ASP A 154     -20.736  25.405  37.622  1.00  1.02           C  
ATOM   2300  OD1 ASP A 154     -20.961  25.632  38.798  1.00  1.02           O  
ATOM   2301  OD2 ASP A 154     -20.720  26.300  36.789  1.00  1.02           O  
ATOM   2302  H   ASP A 154     -20.372  21.408  37.300  1.00  1.02           H  
ATOM   2303  HA  ASP A 154     -22.242  23.275  38.260  1.00  1.02           H  
ATOM   2304 1HB  ASP A 154     -19.705  23.520  37.800  1.00  1.02           H  
ATOM   2305 2HB  ASP A 154     -20.163  23.911  36.156  1.00  1.02           H  
ATOM   2306  N   LEU A 155     -22.606  22.591  35.051  1.00  1.02           N  
ATOM   2307  CA  LEU A 155     -23.556  22.864  33.983  1.00  1.02           C  
ATOM   2308  C   LEU A 155     -24.956  22.426  34.407  1.00  1.02           C  
ATOM   2309  O   LEU A 155     -25.947  23.134  34.199  1.00  1.02           O  
ATOM   2310  CB  LEU A 155     -23.105  22.174  32.690  1.00  1.02           C  
ATOM   2311  CG  LEU A 155     -21.904  22.801  31.979  1.00  1.02           C  
ATOM   2312  CD1 LEU A 155     -21.420  21.892  30.885  1.00  1.02           C  
ATOM   2313  CD2 LEU A 155     -22.360  24.127  31.365  1.00  1.02           C  
ATOM   2314  H   LEU A 155     -21.932  21.833  34.956  1.00  1.02           H  
ATOM   2315  HA  LEU A 155     -23.572  23.937  33.806  1.00  1.02           H  
ATOM   2316 1HB  LEU A 155     -22.859  21.135  32.913  1.00  1.02           H  
ATOM   2317 2HB  LEU A 155     -23.913  22.189  32.005  1.00  1.02           H  
ATOM   2318  HG  LEU A 155     -21.087  22.970  32.688  1.00  1.02           H  
ATOM   2319 1HD1 LEU A 155     -20.588  22.362  30.372  1.00  1.02           H  
ATOM   2320 2HD1 LEU A 155     -21.092  20.963  31.329  1.00  1.02           H  
ATOM   2321 3HD1 LEU A 155     -22.223  21.707  30.167  1.00  1.02           H  
ATOM   2322 1HD2 LEU A 155     -21.524  24.594  30.847  1.00  1.02           H  
ATOM   2323 2HD2 LEU A 155     -23.174  23.947  30.652  1.00  1.02           H  
ATOM   2324 3HD2 LEU A 155     -22.708  24.784  32.155  1.00  1.02           H  
ATOM   2325  N   GLY A 156     -25.031  21.262  35.049  1.00  0.98           N  
ATOM   2326  CA  GLY A 156     -26.313  20.752  35.542  1.00  0.98           C  
ATOM   2327  C   GLY A 156     -26.879  21.675  36.630  1.00  0.98           C  
ATOM   2328  O   GLY A 156     -28.017  22.157  36.554  1.00  0.98           O  
ATOM   2329  H   GLY A 156     -24.164  20.732  35.194  1.00  0.98           H  
ATOM   2330 1HA  GLY A 156     -27.020  20.676  34.716  1.00  0.98           H  
ATOM   2331 2HA  GLY A 156     -26.172  19.749  35.943  1.00  0.98           H  
ATOM   2332  N   LYS A 157     -26.050  21.921  37.642  1.00  0.91           N  
ATOM   2333  CA  LYS A 157     -26.392  22.742  38.790  1.00  0.91           C  
ATOM   2334  C   LYS A 157     -26.787  24.147  38.393  1.00  0.91           C  
ATOM   2335  O   LYS A 157     -27.824  24.646  38.832  1.00  0.91           O  
ATOM   2336  CB  LYS A 157     -25.221  22.791  39.755  1.00  0.91           C  
ATOM   2337  CG  LYS A 157     -25.458  23.607  41.006  1.00  0.91           C  
ATOM   2338  CD  LYS A 157     -24.243  23.557  41.912  1.00  0.91           C  
ATOM   2339  CE  LYS A 157     -24.430  24.429  43.137  1.00  0.91           C  
ATOM   2340  NZ  LYS A 157     -23.241  24.392  44.020  1.00  0.91           N  
ATOM   2341  H   LYS A 157     -25.125  21.512  37.607  1.00  0.91           H  
ATOM   2342  HA  LYS A 157     -27.236  22.290  39.296  1.00  0.91           H  
ATOM   2343 1HB  LYS A 157     -24.950  21.776  40.049  1.00  0.91           H  
ATOM   2344 2HB  LYS A 157     -24.363  23.218  39.245  1.00  0.91           H  
ATOM   2345 1HG  LYS A 157     -25.649  24.651  40.730  1.00  0.91           H  
ATOM   2346 2HG  LYS A 157     -26.326  23.226  41.541  1.00  0.91           H  
ATOM   2347 1HD  LYS A 157     -24.064  22.526  42.226  1.00  0.91           H  
ATOM   2348 2HD  LYS A 157     -23.368  23.905  41.357  1.00  0.91           H  
ATOM   2349 1HE  LYS A 157     -24.598  25.456  42.819  1.00  0.91           H  
ATOM   2350 2HE  LYS A 157     -25.300  24.086  43.696  1.00  0.91           H  
ATOM   2351 1HZ  LYS A 157     -23.401  24.987  44.821  1.00  0.91           H  
ATOM   2352 2HZ  LYS A 157     -23.079  23.443  44.329  1.00  0.91           H  
ATOM   2353 3HZ  LYS A 157     -22.436  24.724  43.505  1.00  0.91           H  
ATOM   2354  N   LYS A 158     -25.992  24.790  37.543  1.00  0.84           N  
ATOM   2355  CA  LYS A 158     -26.316  26.136  37.136  1.00  0.84           C  
ATOM   2356  C   LYS A 158     -27.619  26.172  36.375  1.00  0.84           C  
ATOM   2357  O   LYS A 158     -28.349  27.144  36.465  1.00  0.84           O  
ATOM   2358  CB  LYS A 158     -25.196  26.744  36.312  1.00  0.84           C  
ATOM   2359  CG  LYS A 158     -23.936  27.027  37.092  1.00  0.84           C  
ATOM   2360  CD  LYS A 158     -24.093  28.243  37.967  1.00  0.84           C  
ATOM   2361  CE  LYS A 158     -22.843  28.480  38.821  1.00  0.84           C  
ATOM   2362  NZ  LYS A 158     -21.604  28.715  37.995  1.00  0.84           N  
ATOM   2363  H   LYS A 158     -25.141  24.367  37.181  1.00  0.84           H  
ATOM   2364  HA  LYS A 158     -26.437  26.744  38.035  1.00  0.84           H  
ATOM   2365 1HB  LYS A 158     -24.954  26.084  35.480  1.00  0.84           H  
ATOM   2366 2HB  LYS A 158     -25.527  27.693  35.897  1.00  0.84           H  
ATOM   2367 1HG  LYS A 158     -23.702  26.177  37.736  1.00  0.84           H  
ATOM   2368 2HG  LYS A 158     -23.102  27.173  36.405  1.00  0.84           H  
ATOM   2369 1HD  LYS A 158     -24.280  29.121  37.342  1.00  0.84           H  
ATOM   2370 2HD  LYS A 158     -24.947  28.101  38.634  1.00  0.84           H  
ATOM   2371 1HE  LYS A 158     -23.016  29.351  39.450  1.00  0.84           H  
ATOM   2372 2HE  LYS A 158     -22.677  27.609  39.458  1.00  0.84           H  
ATOM   2373 1HZ  LYS A 158     -20.824  28.859  38.609  1.00  0.84           H  
ATOM   2374 2HZ  LYS A 158     -21.396  27.881  37.405  1.00  0.84           H  
ATOM   2375 3HZ  LYS A 158     -21.727  29.517  37.406  1.00  0.84           H  
ATOM   2376  N   LEU A 159     -27.956  25.112  35.640  1.00  0.76           N  
ATOM   2377  CA  LEU A 159     -29.219  25.141  34.923  1.00  0.76           C  
ATOM   2378  C   LEU A 159     -30.370  25.101  35.931  1.00  0.76           C  
ATOM   2379  O   LEU A 159     -31.371  25.809  35.768  1.00  0.76           O  
ATOM   2380  CB  LEU A 159     -29.268  23.998  33.911  1.00  0.76           C  
ATOM   2381  CG  LEU A 159     -30.460  24.004  32.987  1.00  0.76           C  
ATOM   2382  CD1 LEU A 159     -30.506  25.291  32.249  1.00  0.76           C  
ATOM   2383  CD2 LEU A 159     -30.318  22.912  31.996  1.00  0.76           C  
ATOM   2384  H   LEU A 159     -27.330  24.314  35.530  1.00  0.76           H  
ATOM   2385  HA  LEU A 159     -29.296  26.069  34.374  1.00  0.76           H  
ATOM   2386 1HB  LEU A 159     -28.365  24.030  33.306  1.00  0.76           H  
ATOM   2387 2HB  LEU A 159     -29.274  23.053  34.457  1.00  0.76           H  
ATOM   2388  HG  LEU A 159     -31.374  23.887  33.555  1.00  0.76           H  
ATOM   2389 1HD1 LEU A 159     -31.343  25.252  31.596  1.00  0.76           H  
ATOM   2390 2HD1 LEU A 159     -30.612  26.117  32.951  1.00  0.76           H  
ATOM   2391 3HD1 LEU A 159     -29.596  25.422  31.666  1.00  0.76           H  
ATOM   2392 1HD2 LEU A 159     -31.172  22.945  31.325  1.00  0.76           H  
ATOM   2393 2HD2 LEU A 159     -29.405  23.050  31.424  1.00  0.76           H  
ATOM   2394 3HD2 LEU A 159     -30.277  21.959  32.524  1.00  0.76           H  
ATOM   2395  N   LEU A 160     -30.220  24.313  36.999  1.00  0.71           N  
ATOM   2396  CA  LEU A 160     -31.250  24.261  38.037  1.00  0.71           C  
ATOM   2397  C   LEU A 160     -31.399  25.643  38.699  1.00  0.71           C  
ATOM   2398  O   LEU A 160     -32.522  26.120  38.918  1.00  0.71           O  
ATOM   2399  CB  LEU A 160     -30.830  23.228  39.103  1.00  0.71           C  
ATOM   2400  CG  LEU A 160     -30.867  21.759  38.676  1.00  0.71           C  
ATOM   2401  CD1 LEU A 160     -30.136  20.891  39.660  1.00  0.71           C  
ATOM   2402  CD2 LEU A 160     -32.270  21.322  38.661  1.00  0.71           C  
ATOM   2403  H   LEU A 160     -29.382  23.728  37.071  1.00  0.71           H  
ATOM   2404  HA  LEU A 160     -32.198  23.975  37.590  1.00  0.71           H  
ATOM   2405 1HB  LEU A 160     -29.827  23.447  39.433  1.00  0.71           H  
ATOM   2406 2HB  LEU A 160     -31.495  23.333  39.957  1.00  0.71           H  
ATOM   2407  HG  LEU A 160     -30.413  21.656  37.686  1.00  0.71           H  
ATOM   2408 1HD1 LEU A 160     -30.190  19.865  39.328  1.00  0.71           H  
ATOM   2409 2HD1 LEU A 160     -29.106  21.190  39.712  1.00  0.71           H  
ATOM   2410 3HD1 LEU A 160     -30.591  20.987  40.639  1.00  0.71           H  
ATOM   2411 1HD2 LEU A 160     -32.322  20.288  38.355  1.00  0.71           H  
ATOM   2412 2HD2 LEU A 160     -32.697  21.419  39.655  1.00  0.71           H  
ATOM   2413 3HD2 LEU A 160     -32.807  21.940  37.986  1.00  0.71           H  
ATOM   2414  N   GLU A 161     -30.266  26.303  38.984  1.00  0.67           N  
ATOM   2415  CA  GLU A 161     -30.298  27.615  39.636  1.00  0.67           C  
ATOM   2416  C   GLU A 161     -30.806  28.715  38.704  1.00  0.67           C  
ATOM   2417  O   GLU A 161     -31.593  29.576  39.110  1.00  0.67           O  
ATOM   2418  CB  GLU A 161     -28.901  27.996  40.160  1.00  0.67           C  
ATOM   2419  CG  GLU A 161     -28.380  27.152  41.347  1.00  0.67           C  
ATOM   2420  CD  GLU A 161     -26.992  27.584  41.834  1.00  0.67           C  
ATOM   2421  OE1 GLU A 161     -26.399  28.442  41.218  1.00  0.67           O  
ATOM   2422  OE2 GLU A 161     -26.536  27.053  42.825  1.00  0.67           O  
ATOM   2423  H   GLU A 161     -29.371  25.856  38.777  1.00  0.67           H  
ATOM   2424  HA  GLU A 161     -30.977  27.554  40.486  1.00  0.67           H  
ATOM   2425 1HB  GLU A 161     -28.180  27.902  39.348  1.00  0.67           H  
ATOM   2426 2HB  GLU A 161     -28.904  29.040  40.471  1.00  0.67           H  
ATOM   2427 1HG  GLU A 161     -29.086  27.230  42.173  1.00  0.67           H  
ATOM   2428 2HG  GLU A 161     -28.340  26.106  41.037  1.00  0.67           H  
ATOM   2429  N   ALA A 162     -30.360  28.678  37.448  1.00  0.65           N  
ATOM   2430  CA  ALA A 162     -30.744  29.651  36.442  1.00  0.65           C  
ATOM   2431  C   ALA A 162     -32.234  29.588  36.229  1.00  0.65           C  
ATOM   2432  O   ALA A 162     -32.916  30.609  36.084  1.00  0.65           O  
ATOM   2433  CB  ALA A 162     -30.017  29.367  35.140  1.00  0.65           C  
ATOM   2434  H   ALA A 162     -29.711  27.953  37.182  1.00  0.65           H  
ATOM   2435  HA  ALA A 162     -30.482  30.647  36.799  1.00  0.65           H  
ATOM   2436 1HB  ALA A 162     -30.305  30.104  34.396  1.00  0.65           H  
ATOM   2437 2HB  ALA A 162     -28.940  29.421  35.303  1.00  0.65           H  
ATOM   2438 3HB  ALA A 162     -30.278  28.373  34.784  1.00  0.65           H  
ATOM   2439  N   ALA A 163     -32.765  28.365  36.232  1.00  0.64           N  
ATOM   2440  CA  ALA A 163     -34.183  28.202  36.058  1.00  0.64           C  
ATOM   2441  C   ALA A 163     -34.934  28.836  37.229  1.00  0.64           C  
ATOM   2442  O   ALA A 163     -35.826  29.653  37.021  1.00  0.64           O  
ATOM   2443  CB  ALA A 163     -34.504  26.728  35.912  1.00  0.64           C  
ATOM   2444  H   ALA A 163     -32.177  27.535  36.324  1.00  0.64           H  
ATOM   2445  HA  ALA A 163     -34.474  28.713  35.155  1.00  0.64           H  
ATOM   2446 1HB  ALA A 163     -35.565  26.593  35.756  1.00  0.64           H  
ATOM   2447 2HB  ALA A 163     -33.958  26.335  35.058  1.00  0.64           H  
ATOM   2448 3HB  ALA A 163     -34.202  26.195  36.814  1.00  0.64           H  
ATOM   2449  N   ARG A 164     -34.486  28.584  38.468  1.00  0.64           N  
ATOM   2450  CA  ARG A 164     -35.152  29.150  39.652  1.00  0.64           C  
ATOM   2451  C   ARG A 164     -35.108  30.669  39.705  1.00  0.64           C  
ATOM   2452  O   ARG A 164     -36.066  31.330  40.128  1.00  0.64           O  
ATOM   2453  CB  ARG A 164     -34.495  28.655  40.931  1.00  0.64           C  
ATOM   2454  CG  ARG A 164     -34.728  27.261  41.236  1.00  0.64           C  
ATOM   2455  CD  ARG A 164     -34.002  26.811  42.453  1.00  0.64           C  
ATOM   2456  NE  ARG A 164     -34.491  27.464  43.660  1.00  0.64           N  
ATOM   2457  CZ  ARG A 164     -33.958  27.281  44.880  1.00  0.64           C  
ATOM   2458  NH1 ARG A 164     -32.948  26.453  45.029  1.00  0.64           N  
ATOM   2459  NH2 ARG A 164     -34.442  27.927  45.929  1.00  0.64           N  
ATOM   2460  H   ARG A 164     -33.712  27.929  38.601  1.00  0.64           H  
ATOM   2461  HA  ARG A 164     -36.194  28.831  39.640  1.00  0.64           H  
ATOM   2462 1HB  ARG A 164     -33.416  28.797  40.861  1.00  0.64           H  
ATOM   2463 2HB  ARG A 164     -34.850  29.248  41.773  1.00  0.64           H  
ATOM   2464 1HG  ARG A 164     -35.779  27.117  41.388  1.00  0.64           H  
ATOM   2465 2HG  ARG A 164     -34.402  26.692  40.390  1.00  0.64           H  
ATOM   2466 1HD  ARG A 164     -34.109  25.739  42.579  1.00  0.64           H  
ATOM   2467 2HD  ARG A 164     -32.945  27.052  42.340  1.00  0.64           H  
ATOM   2468  HE  ARG A 164     -35.268  28.110  43.573  1.00  0.64           H  
ATOM   2469 1HH1 ARG A 164     -32.579  25.959  44.228  1.00  0.64           H  
ATOM   2470 2HH1 ARG A 164     -32.542  26.309  45.942  1.00  0.64           H  
ATOM   2471 1HH2 ARG A 164     -35.211  28.573  45.820  1.00  0.64           H  
ATOM   2472 2HH2 ARG A 164     -34.033  27.783  46.841  1.00  0.64           H  
ATOM   2473  N   ALA A 165     -33.989  31.220  39.260  1.00  0.64           N  
ATOM   2474  CA  ALA A 165     -33.739  32.648  39.292  1.00  0.64           C  
ATOM   2475  C   ALA A 165     -34.378  33.415  38.130  1.00  0.64           C  
ATOM   2476  O   ALA A 165     -34.236  34.643  38.053  1.00  0.64           O  
ATOM   2477  CB  ALA A 165     -32.243  32.876  39.303  1.00  0.64           C  
ATOM   2478  H   ALA A 165     -33.240  30.609  38.931  1.00  0.64           H  
ATOM   2479  HA  ALA A 165     -34.164  33.039  40.215  1.00  0.64           H  
ATOM   2480 1HB  ALA A 165     -32.031  33.940  39.372  1.00  0.64           H  
ATOM   2481 2HB  ALA A 165     -31.807  32.359  40.159  1.00  0.64           H  
ATOM   2482 3HB  ALA A 165     -31.818  32.468  38.389  1.00  0.64           H  
ATOM   2483  N   GLY A 166     -35.019  32.719  37.187  1.00  0.65           N  
ATOM   2484  CA  GLY A 166     -35.642  33.406  36.060  1.00  0.65           C  
ATOM   2485  C   GLY A 166     -34.632  33.873  35.022  1.00  0.65           C  
ATOM   2486  O   GLY A 166     -34.934  34.699  34.151  1.00  0.65           O  
ATOM   2487  H   GLY A 166     -35.127  31.703  37.258  1.00  0.65           H  
ATOM   2488 1HA  GLY A 166     -36.376  32.752  35.606  1.00  0.65           H  
ATOM   2489 2HA  GLY A 166     -36.193  34.266  36.434  1.00  0.65           H  
ATOM   2490  N   GLN A 167     -33.417  33.354  35.086  1.00  0.67           N  
ATOM   2491  CA  GLN A 167     -32.378  33.844  34.211  1.00  0.67           C  
ATOM   2492  C   GLN A 167     -32.377  33.138  32.875  1.00  0.67           C  
ATOM   2493  O   GLN A 167     -31.505  32.320  32.582  1.00  0.67           O  
ATOM   2494  CB  GLN A 167     -31.040  33.727  34.909  1.00  0.67           C  
ATOM   2495  CG  GLN A 167     -30.987  34.498  36.213  1.00  0.67           C  
ATOM   2496  CD  GLN A 167     -31.149  35.987  36.047  1.00  0.67           C  
ATOM   2497  OE1 GLN A 167     -30.315  36.648  35.417  1.00  0.67           O  
ATOM   2498  NE2 GLN A 167     -32.226  36.539  36.620  1.00  0.67           N  
ATOM   2499  H   GLN A 167     -33.211  32.603  35.746  1.00  0.67           H  
ATOM   2500  HA  GLN A 167     -32.562  34.902  34.025  1.00  0.67           H  
ATOM   2501 1HB  GLN A 167     -30.833  32.678  35.126  1.00  0.67           H  
ATOM   2502 2HB  GLN A 167     -30.247  34.093  34.258  1.00  0.67           H  
ATOM   2503 1HG  GLN A 167     -31.809  34.162  36.816  1.00  0.67           H  
ATOM   2504 2HG  GLN A 167     -30.040  34.297  36.715  1.00  0.67           H  
ATOM   2505 1HE2 GLN A 167     -32.381  37.523  36.543  1.00  0.67           H  
ATOM   2506 2HE2 GLN A 167     -32.901  35.961  37.142  1.00  0.67           H  
ATOM   2507  N   ASP A 168     -33.325  33.513  32.025  1.00  0.68           N  
ATOM   2508  CA  ASP A 168     -33.503  32.827  30.744  1.00  0.68           C  
ATOM   2509  C   ASP A 168     -32.242  32.908  29.882  1.00  0.68           C  
ATOM   2510  O   ASP A 168     -31.911  31.965  29.158  1.00  0.68           O  
ATOM   2511  CB  ASP A 168     -34.686  33.429  29.977  1.00  0.68           C  
ATOM   2512  CG  ASP A 168     -35.123  32.595  28.764  1.00  0.68           C  
ATOM   2513  OD1 ASP A 168     -35.593  31.507  28.960  1.00  0.68           O  
ATOM   2514  OD2 ASP A 168     -34.960  33.053  27.649  1.00  0.68           O  
ATOM   2515  H   ASP A 168     -33.987  34.217  32.359  1.00  0.68           H  
ATOM   2516  HA  ASP A 168     -33.714  31.780  30.944  1.00  0.68           H  
ATOM   2517 1HB  ASP A 168     -35.538  33.537  30.653  1.00  0.68           H  
ATOM   2518 2HB  ASP A 168     -34.421  34.429  29.629  1.00  0.68           H  
ATOM   2519  N   ASP A 169     -31.493  34.011  29.989  1.00  0.70           N  
ATOM   2520  CA  ASP A 169     -30.263  34.128  29.210  1.00  0.70           C  
ATOM   2521  C   ASP A 169     -29.276  33.030  29.600  1.00  0.70           C  
ATOM   2522  O   ASP A 169     -28.566  32.487  28.754  1.00  0.70           O  
ATOM   2523  CB  ASP A 169     -29.579  35.481  29.445  1.00  0.70           C  
ATOM   2524  CG  ASP A 169     -30.285  36.690  28.819  1.00  0.70           C  
ATOM   2525  OD1 ASP A 169     -31.144  36.514  27.991  1.00  0.70           O  
ATOM   2526  OD2 ASP A 169     -29.949  37.788  29.191  1.00  0.70           O  
ATOM   2527  H   ASP A 169     -31.789  34.758  30.599  1.00  0.70           H  
ATOM   2528  HA  ASP A 169     -30.505  34.020  28.152  1.00  0.70           H  
ATOM   2529 1HB  ASP A 169     -29.492  35.653  30.519  1.00  0.70           H  
ATOM   2530 2HB  ASP A 169     -28.564  35.436  29.048  1.00  0.70           H  
ATOM   2531  N   GLU A 170     -29.230  32.701  30.894  1.00  0.72           N  
ATOM   2532  CA  GLU A 170     -28.267  31.737  31.392  1.00  0.72           C  
ATOM   2533  C   GLU A 170     -28.757  30.344  31.060  1.00  0.72           C  
ATOM   2534  O   GLU A 170     -27.964  29.478  30.704  1.00  0.72           O  
ATOM   2535  CB  GLU A 170     -28.000  31.940  32.883  1.00  0.72           C  
ATOM   2536  CG  GLU A 170     -26.879  31.064  33.447  1.00  0.72           C  
ATOM   2537  CD  GLU A 170     -26.500  31.402  34.883  1.00  0.72           C  
ATOM   2538  OE1 GLU A 170     -27.116  32.272  35.444  1.00  0.72           O  
ATOM   2539  OE2 GLU A 170     -25.580  30.813  35.400  1.00  0.72           O  
ATOM   2540  H   GLU A 170     -29.901  33.097  31.544  1.00  0.72           H  
ATOM   2541  HA  GLU A 170     -27.324  31.891  30.872  1.00  0.72           H  
ATOM   2542 1HB  GLU A 170     -27.737  32.981  33.065  1.00  0.72           H  
ATOM   2543 2HB  GLU A 170     -28.907  31.735  33.443  1.00  0.72           H  
ATOM   2544 1HG  GLU A 170     -27.223  30.047  33.413  1.00  0.72           H  
ATOM   2545 2HG  GLU A 170     -26.003  31.144  32.806  1.00  0.72           H  
ATOM   2546  N   VAL A 171     -30.073  30.137  31.126  1.00  0.75           N  
ATOM   2547  CA  VAL A 171     -30.637  28.833  30.793  1.00  0.75           C  
ATOM   2548  C   VAL A 171     -30.237  28.468  29.367  1.00  0.75           C  
ATOM   2549  O   VAL A 171     -29.702  27.385  29.117  1.00  0.75           O  
ATOM   2550  CB  VAL A 171     -32.188  28.895  30.909  1.00  0.75           C  
ATOM   2551  CG1 VAL A 171     -32.861  27.673  30.337  1.00  0.75           C  
ATOM   2552  CG2 VAL A 171     -32.569  29.024  32.394  1.00  0.75           C  
ATOM   2553  H   VAL A 171     -30.676  30.899  31.436  1.00  0.75           H  
ATOM   2554  HA  VAL A 171     -30.241  28.091  31.483  1.00  0.75           H  
ATOM   2555  HB  VAL A 171     -32.545  29.754  30.348  1.00  0.75           H  
ATOM   2556 1HG1 VAL A 171     -33.934  27.776  30.424  1.00  0.75           H  
ATOM   2557 2HG1 VAL A 171     -32.598  27.576  29.286  1.00  0.75           H  
ATOM   2558 3HG1 VAL A 171     -32.555  26.816  30.863  1.00  0.75           H  
ATOM   2559 1HG2 VAL A 171     -33.639  29.090  32.484  1.00  0.75           H  
ATOM   2560 2HG2 VAL A 171     -32.212  28.151  32.942  1.00  0.75           H  
ATOM   2561 3HG2 VAL A 171     -32.120  29.917  32.809  1.00  0.75           H  
ATOM   2562  N   ARG A 172     -30.410  29.415  28.446  1.00  0.78           N  
ATOM   2563  CA  ARG A 172     -30.048  29.200  27.052  1.00  0.78           C  
ATOM   2564  C   ARG A 172     -28.535  28.971  26.851  1.00  0.78           C  
ATOM   2565  O   ARG A 172     -28.138  28.075  26.096  1.00  0.78           O  
ATOM   2566  CB  ARG A 172     -30.518  30.402  26.257  1.00  0.78           C  
ATOM   2567  CG  ARG A 172     -32.048  30.497  26.098  1.00  0.78           C  
ATOM   2568  CD  ARG A 172     -32.440  31.757  25.434  1.00  0.78           C  
ATOM   2569  NE  ARG A 172     -33.886  31.902  25.305  1.00  0.78           N  
ATOM   2570  CZ  ARG A 172     -34.618  31.456  24.267  1.00  0.78           C  
ATOM   2571  NH1 ARG A 172     -34.030  30.839  23.262  1.00  0.78           N  
ATOM   2572  NH2 ARG A 172     -35.927  31.645  24.250  1.00  0.78           N  
ATOM   2573  H   ARG A 172     -30.845  30.302  28.717  1.00  0.78           H  
ATOM   2574  HA  ARG A 172     -30.582  28.318  26.698  1.00  0.78           H  
ATOM   2575 1HB  ARG A 172     -30.185  31.315  26.759  1.00  0.78           H  
ATOM   2576 2HB  ARG A 172     -30.071  30.387  25.266  1.00  0.78           H  
ATOM   2577 1HG  ARG A 172     -32.413  29.659  25.506  1.00  0.78           H  
ATOM   2578 2HG  ARG A 172     -32.519  30.477  27.087  1.00  0.78           H  
ATOM   2579 1HD  ARG A 172     -32.076  32.594  26.037  1.00  0.78           H  
ATOM   2580 2HD  ARG A 172     -32.001  31.805  24.442  1.00  0.78           H  
ATOM   2581  HE  ARG A 172     -34.386  32.363  26.088  1.00  0.78           H  
ATOM   2582 1HH1 ARG A 172     -33.031  30.693  23.275  1.00  0.78           H  
ATOM   2583 2HH1 ARG A 172     -34.578  30.505  22.483  1.00  0.78           H  
ATOM   2584 1HH2 ARG A 172     -36.386  32.122  25.025  1.00  0.78           H  
ATOM   2585 2HH2 ARG A 172     -36.470  31.318  23.473  1.00  0.78           H  
ATOM   2586  N   ILE A 173     -27.689  29.728  27.562  1.00  0.82           N  
ATOM   2587  CA  ILE A 173     -26.237  29.553  27.455  1.00  0.82           C  
ATOM   2588  C   ILE A 173     -25.781  28.193  27.964  1.00  0.82           C  
ATOM   2589  O   ILE A 173     -24.960  27.515  27.340  1.00  0.82           O  
ATOM   2590  CB  ILE A 173     -25.483  30.654  28.211  1.00  0.82           C  
ATOM   2591  CG1 ILE A 173     -25.680  32.003  27.508  1.00  0.82           C  
ATOM   2592  CG2 ILE A 173     -24.012  30.284  28.315  1.00  0.82           C  
ATOM   2593  CD1 ILE A 173     -25.238  33.194  28.333  1.00  0.82           C  
ATOM   2594  H   ILE A 173     -28.050  30.472  28.165  1.00  0.82           H  
ATOM   2595  HA  ILE A 173     -25.968  29.626  26.402  1.00  0.82           H  
ATOM   2596  HB  ILE A 173     -25.902  30.748  29.214  1.00  0.82           H  
ATOM   2597 1HG1 ILE A 173     -25.109  31.998  26.582  1.00  0.82           H  
ATOM   2598 2HG1 ILE A 173     -26.726  32.118  27.257  1.00  0.82           H  
ATOM   2599 1HG2 ILE A 173     -23.482  31.058  28.865  1.00  0.82           H  
ATOM   2600 2HG2 ILE A 173     -23.915  29.336  28.840  1.00  0.82           H  
ATOM   2601 3HG2 ILE A 173     -23.588  30.191  27.314  1.00  0.82           H  
ATOM   2602 1HD1 ILE A 173     -25.407  34.109  27.767  1.00  0.82           H  
ATOM   2603 2HD1 ILE A 173     -25.819  33.226  29.256  1.00  0.82           H  
ATOM   2604 3HD1 ILE A 173     -24.180  33.102  28.570  1.00  0.82           H  
ATOM   2605  N   LEU A 174     -26.300  27.791  29.108  1.00  0.86           N  
ATOM   2606  CA  LEU A 174     -25.917  26.523  29.682  1.00  0.86           C  
ATOM   2607  C   LEU A 174     -26.273  25.376  28.762  1.00  0.86           C  
ATOM   2608  O   LEU A 174     -25.472  24.454  28.576  1.00  0.86           O  
ATOM   2609  CB  LEU A 174     -26.618  26.388  31.006  1.00  0.86           C  
ATOM   2610  CG  LEU A 174     -26.129  27.298  32.066  1.00  0.86           C  
ATOM   2611  CD1 LEU A 174     -27.055  27.227  33.159  1.00  0.86           C  
ATOM   2612  CD2 LEU A 174     -24.774  26.850  32.508  1.00  0.86           C  
ATOM   2613  H   LEU A 174     -26.973  28.382  29.598  1.00  0.86           H  
ATOM   2614  HA  LEU A 174     -24.838  26.527  29.841  1.00  0.86           H  
ATOM   2615 1HB  LEU A 174     -27.674  26.609  30.853  1.00  0.86           H  
ATOM   2616 2HB  LEU A 174     -26.527  25.374  31.364  1.00  0.86           H  
ATOM   2617  HG  LEU A 174     -26.078  28.319  31.702  1.00  0.86           H  
ATOM   2618 1HD1 LEU A 174     -26.733  27.867  33.968  1.00  0.86           H  
ATOM   2619 2HD1 LEU A 174     -28.044  27.539  32.822  1.00  0.86           H  
ATOM   2620 3HD1 LEU A 174     -27.069  26.208  33.472  1.00  0.86           H  
ATOM   2621 1HD2 LEU A 174     -24.417  27.504  33.305  1.00  0.86           H  
ATOM   2622 2HD2 LEU A 174     -24.845  25.825  32.878  1.00  0.86           H  
ATOM   2623 3HD2 LEU A 174     -24.086  26.891  31.666  1.00  0.86           H  
ATOM   2624  N   MET A 175     -27.449  25.456  28.140  1.00  0.90           N  
ATOM   2625  CA  MET A 175     -27.870  24.454  27.175  1.00  0.90           C  
ATOM   2626  C   MET A 175     -26.904  24.416  25.995  1.00  0.90           C  
ATOM   2627  O   MET A 175     -26.489  23.345  25.542  1.00  0.90           O  
ATOM   2628  CB  MET A 175     -29.272  24.792  26.730  1.00  0.90           C  
ATOM   2629  CG  MET A 175     -30.271  24.576  27.743  1.00  0.90           C  
ATOM   2630  SD  MET A 175     -31.794  25.179  27.219  1.00  0.90           S  
ATOM   2631  CE  MET A 175     -32.667  24.559  28.516  1.00  0.90           C  
ATOM   2632  H   MET A 175     -28.084  26.230  28.353  1.00  0.90           H  
ATOM   2633  HA  MET A 175     -27.865  23.475  27.655  1.00  0.90           H  
ATOM   2634 1HB  MET A 175     -29.320  25.839  26.440  1.00  0.90           H  
ATOM   2635 2HB  MET A 175     -29.538  24.199  25.856  1.00  0.90           H  
ATOM   2636 1HG  MET A 175     -30.370  23.507  27.933  1.00  0.90           H  
ATOM   2637 2HG  MET A 175     -29.990  25.057  28.672  1.00  0.90           H  
ATOM   2638 1HE  MET A 175     -33.683  24.847  28.406  1.00  0.90           H  
ATOM   2639 2HE  MET A 175     -32.578  23.481  28.515  1.00  0.90           H  
ATOM   2640 3HE  MET A 175     -32.266  24.956  29.434  1.00  0.90           H  
ATOM   2641  N   ALA A 176     -26.501  25.599  25.520  1.00  0.93           N  
ATOM   2642  CA  ALA A 176     -25.566  25.721  24.405  1.00  0.93           C  
ATOM   2643  C   ALA A 176     -24.235  25.042  24.732  1.00  0.93           C  
ATOM   2644  O   ALA A 176     -23.579  24.481  23.852  1.00  0.93           O  
ATOM   2645  CB  ALA A 176     -25.340  27.183  24.062  1.00  0.93           C  
ATOM   2646  H   ALA A 176     -26.888  26.456  25.919  1.00  0.93           H  
ATOM   2647  HA  ALA A 176     -26.001  25.217  23.544  1.00  0.93           H  
ATOM   2648 1HB  ALA A 176     -24.664  27.255  23.213  1.00  0.93           H  
ATOM   2649 2HB  ALA A 176     -26.294  27.647  23.814  1.00  0.93           H  
ATOM   2650 3HB  ALA A 176     -24.902  27.694  24.908  1.00  0.93           H  
ATOM   2651  N   ASN A 177     -23.868  25.051  26.015  1.00  0.94           N  
ATOM   2652  CA  ASN A 177     -22.619  24.468  26.492  1.00  0.94           C  
ATOM   2653  C   ASN A 177     -22.730  22.992  26.902  1.00  0.94           C  
ATOM   2654  O   ASN A 177     -21.797  22.444  27.493  1.00  0.94           O  
ATOM   2655  CB  ASN A 177     -22.070  25.284  27.642  1.00  0.94           C  
ATOM   2656  CG  ASN A 177     -21.541  26.618  27.183  1.00  0.94           C  
ATOM   2657  OD1 ASN A 177     -20.982  26.732  26.086  1.00  0.94           O  
ATOM   2658  ND2 ASN A 177     -21.689  27.628  27.997  1.00  0.94           N  
ATOM   2659  H   ASN A 177     -24.459  25.554  26.680  1.00  0.94           H  
ATOM   2660  HA  ASN A 177     -21.897  24.509  25.673  1.00  0.94           H  
ATOM   2661 1HB  ASN A 177     -22.866  25.452  28.373  1.00  0.94           H  
ATOM   2662 2HB  ASN A 177     -21.274  24.730  28.138  1.00  0.94           H  
ATOM   2663 1HD2 ASN A 177     -21.344  28.529  27.735  1.00  0.94           H  
ATOM   2664 2HD2 ASN A 177     -22.139  27.503  28.878  1.00  0.94           H  
ATOM   2665  N   GLY A 178     -23.856  22.341  26.589  1.00  0.94           N  
ATOM   2666  CA  GLY A 178     -23.993  20.920  26.880  1.00  0.94           C  
ATOM   2667  C   GLY A 178     -24.669  20.554  28.196  1.00  0.94           C  
ATOM   2668  O   GLY A 178     -24.633  19.382  28.582  1.00  0.94           O  
ATOM   2669  H   GLY A 178     -24.627  22.822  26.126  1.00  0.94           H  
ATOM   2670 1HA  GLY A 178     -24.538  20.453  26.059  1.00  0.94           H  
ATOM   2671 2HA  GLY A 178     -23.001  20.478  26.870  1.00  0.94           H  
ATOM   2672  N   ALA A 179     -25.280  21.521  28.889  1.00  0.92           N  
ATOM   2673  CA  ALA A 179     -25.956  21.237  30.156  1.00  0.92           C  
ATOM   2674  C   ALA A 179     -27.103  20.255  29.993  1.00  0.92           C  
ATOM   2675  O   ALA A 179     -27.827  20.268  28.996  1.00  0.92           O  
ATOM   2676  CB  ALA A 179     -26.502  22.505  30.778  1.00  0.92           C  
ATOM   2677  H   ALA A 179     -25.282  22.483  28.545  1.00  0.92           H  
ATOM   2678  HA  ALA A 179     -25.226  20.785  30.826  1.00  0.92           H  
ATOM   2679 1HB  ALA A 179     -26.972  22.270  31.735  1.00  0.92           H  
ATOM   2680 2HB  ALA A 179     -25.693  23.209  30.938  1.00  0.92           H  
ATOM   2681 3HB  ALA A 179     -27.238  22.944  30.114  1.00  0.92           H  
ATOM   2682  N   ASP A 180     -27.292  19.431  31.011  1.00  0.90           N  
ATOM   2683  CA  ASP A 180     -28.374  18.462  31.051  1.00  0.90           C  
ATOM   2684  C   ASP A 180     -29.699  19.083  31.479  1.00  0.90           C  
ATOM   2685  O   ASP A 180     -29.903  19.387  32.653  1.00  0.90           O  
ATOM   2686  CB  ASP A 180     -28.038  17.329  32.013  1.00  0.90           C  
ATOM   2687  CG  ASP A 180     -29.112  16.236  32.073  1.00  0.90           C  
ATOM   2688  OD1 ASP A 180     -30.108  16.342  31.363  1.00  0.90           O  
ATOM   2689  OD2 ASP A 180     -28.953  15.332  32.854  1.00  0.90           O  
ATOM   2690  H   ASP A 180     -26.652  19.474  31.790  1.00  0.90           H  
ATOM   2691  HA  ASP A 180     -28.495  18.046  30.049  1.00  0.90           H  
ATOM   2692 1HB  ASP A 180     -27.095  16.878  31.720  1.00  0.90           H  
ATOM   2693 2HB  ASP A 180     -27.886  17.727  32.996  1.00  0.90           H  
ATOM   2694  N   VAL A 181     -30.599  19.262  30.524  1.00  0.90           N  
ATOM   2695  CA  VAL A 181     -31.903  19.873  30.755  1.00  0.90           C  
ATOM   2696  C   VAL A 181     -32.770  19.101  31.760  1.00  0.90           C  
ATOM   2697  O   VAL A 181     -33.749  19.643  32.276  1.00  0.90           O  
ATOM   2698  CB  VAL A 181     -32.646  20.085  29.437  1.00  0.90           C  
ATOM   2699  CG1 VAL A 181     -33.132  18.796  28.889  1.00  0.90           C  
ATOM   2700  CG2 VAL A 181     -33.770  21.011  29.677  1.00  0.90           C  
ATOM   2701  H   VAL A 181     -30.352  18.975  29.588  1.00  0.90           H  
ATOM   2702  HA  VAL A 181     -31.749  20.846  31.168  1.00  0.90           H  
ATOM   2703  HB  VAL A 181     -31.961  20.515  28.704  1.00  0.90           H  
ATOM   2704 1HG1 VAL A 181     -33.644  18.978  27.947  1.00  0.90           H  
ATOM   2705 2HG1 VAL A 181     -32.292  18.126  28.721  1.00  0.90           H  
ATOM   2706 3HG1 VAL A 181     -33.812  18.360  29.591  1.00  0.90           H  
ATOM   2707 1HG2 VAL A 181     -34.312  21.191  28.744  1.00  0.90           H  
ATOM   2708 2HG2 VAL A 181     -34.426  20.570  30.411  1.00  0.90           H  
ATOM   2709 3HG2 VAL A 181     -33.377  21.935  30.056  1.00  0.90           H  
ATOM   2710  N   ASN A 182     -32.454  17.819  31.987  1.00  0.90           N  
ATOM   2711  CA  ASN A 182     -33.185  17.000  32.937  1.00  0.90           C  
ATOM   2712  C   ASN A 182     -32.350  16.715  34.193  1.00  0.90           C  
ATOM   2713  O   ASN A 182     -32.656  15.791  34.955  1.00  0.90           O  
ATOM   2714  CB  ASN A 182     -33.670  15.716  32.292  1.00  0.90           C  
ATOM   2715  CG  ASN A 182     -34.746  15.967  31.267  1.00  0.90           C  
ATOM   2716  OD1 ASN A 182     -35.863  16.312  31.669  1.00  0.90           O  
ATOM   2717  ND2 ASN A 182     -34.437  15.801  29.991  1.00  0.90           N  
ATOM   2718  H   ASN A 182     -31.628  17.398  31.541  1.00  0.90           H  
ATOM   2719  HA  ASN A 182     -34.062  17.557  33.269  1.00  0.90           H  
ATOM   2720 1HB  ASN A 182     -32.821  15.222  31.807  1.00  0.90           H  
ATOM   2721 2HB  ASN A 182     -34.052  15.042  33.056  1.00  0.90           H  
ATOM   2722 1HD2 ASN A 182     -35.114  15.976  29.237  1.00  0.90           H  
ATOM   2723 2HD2 ASN A 182     -33.510  15.519  29.743  1.00  0.90           H  
ATOM   2724  N   ALA A 183     -31.329  17.546  34.436  1.00  0.93           N  
ATOM   2725  CA  ALA A 183     -30.482  17.429  35.620  1.00  0.93           C  
ATOM   2726  C   ALA A 183     -31.336  17.549  36.834  1.00  0.93           C  
ATOM   2727  O   ALA A 183     -32.410  18.122  36.766  1.00  0.93           O  
ATOM   2728  CB  ALA A 183     -29.434  18.528  35.691  1.00  0.93           C  
ATOM   2729  H   ALA A 183     -31.094  18.270  33.759  1.00  0.93           H  
ATOM   2730  HA  ALA A 183     -30.004  16.448  35.609  1.00  0.93           H  
ATOM   2731 1HB  ALA A 183     -28.837  18.408  36.594  1.00  0.93           H  
ATOM   2732 2HB  ALA A 183     -28.795  18.475  34.834  1.00  0.93           H  
ATOM   2733 3HB  ALA A 183     -29.925  19.503  35.712  1.00  0.93           H  
ATOM   2734  N   HIS A 184     -30.901  17.014  37.949  1.00  0.96           N  
ATOM   2735  CA  HIS A 184     -31.726  17.189  39.123  1.00  0.96           C  
ATOM   2736  C   HIS A 184     -30.936  17.401  40.387  1.00  0.96           C  
ATOM   2737  O   HIS A 184     -29.762  17.035  40.482  1.00  0.96           O  
ATOM   2738  CB  HIS A 184     -32.670  16.004  39.288  1.00  0.96           C  
ATOM   2739  CG  HIS A 184     -31.989  14.695  39.415  1.00  0.96           C  
ATOM   2740  ND1 HIS A 184     -31.496  14.216  40.611  1.00  0.96           N  
ATOM   2741  CD2 HIS A 184     -31.726  13.746  38.488  1.00  0.96           C  
ATOM   2742  CE1 HIS A 184     -30.954  13.028  40.415  1.00  0.96           C  
ATOM   2743  NE2 HIS A 184     -31.081  12.716  39.133  1.00  0.96           N  
ATOM   2744  H   HIS A 184     -30.025  16.517  37.993  1.00  0.96           H  
ATOM   2745  HA  HIS A 184     -32.337  18.071  38.993  1.00  0.96           H  
ATOM   2746 1HB  HIS A 184     -33.242  16.165  40.177  1.00  0.96           H  
ATOM   2747 2HB  HIS A 184     -33.366  15.964  38.452  1.00  0.96           H  
ATOM   2748  HD1 HIS A 184     -31.525  14.692  41.517  1.00  0.96           H  
ATOM   2749  HD2 HIS A 184     -31.933  13.685  37.417  1.00  0.96           H  
ATOM   2750  HE1 HIS A 184     -30.507  12.481  41.245  1.00  0.96           H  
ATOM   2751  N   ASP A 185     -31.601  18.006  41.362  1.00  0.98           N  
ATOM   2752  CA  ASP A 185     -30.993  18.221  42.662  1.00  0.98           C  
ATOM   2753  C   ASP A 185     -31.142  16.966  43.508  1.00  0.98           C  
ATOM   2754  O   ASP A 185     -31.678  15.961  43.038  1.00  0.98           O  
ATOM   2755  CB  ASP A 185     -31.622  19.421  43.376  1.00  0.98           C  
ATOM   2756  CG  ASP A 185     -33.049  19.175  43.788  1.00  0.98           C  
ATOM   2757  OD1 ASP A 185     -33.475  18.013  43.749  1.00  0.98           O  
ATOM   2758  OD2 ASP A 185     -33.704  20.113  44.163  1.00  0.98           O  
ATOM   2759  H   ASP A 185     -32.555  18.322  41.167  1.00  0.98           H  
ATOM   2760  HA  ASP A 185     -29.929  18.418  42.523  1.00  0.98           H  
ATOM   2761 1HB  ASP A 185     -31.038  19.685  44.255  1.00  0.98           H  
ATOM   2762 2HB  ASP A 185     -31.608  20.283  42.709  1.00  0.98           H  
ATOM   2763  N   PHE A 186     -30.734  17.043  44.771  1.00  0.97           N  
ATOM   2764  CA  PHE A 186     -30.769  15.909  45.695  1.00  0.97           C  
ATOM   2765  C   PHE A 186     -32.162  15.319  45.981  1.00  0.97           C  
ATOM   2766  O   PHE A 186     -32.259  14.207  46.504  1.00  0.97           O  
ATOM   2767  CB  PHE A 186     -30.052  16.277  46.985  1.00  0.97           C  
ATOM   2768  CG  PHE A 186     -30.736  17.255  47.870  1.00  0.97           C  
ATOM   2769  CD1 PHE A 186     -31.598  16.825  48.855  1.00  0.97           C  
ATOM   2770  CD2 PHE A 186     -30.498  18.612  47.735  1.00  0.97           C  
ATOM   2771  CE1 PHE A 186     -32.194  17.722  49.698  1.00  0.97           C  
ATOM   2772  CE2 PHE A 186     -31.100  19.517  48.576  1.00  0.97           C  
ATOM   2773  CZ  PHE A 186     -31.943  19.070  49.563  1.00  0.97           C  
ATOM   2774  H   PHE A 186     -30.339  17.909  45.100  1.00  0.97           H  
ATOM   2775  HA  PHE A 186     -30.182  15.113  45.236  1.00  0.97           H  
ATOM   2776 1HB  PHE A 186     -29.885  15.370  47.562  1.00  0.97           H  
ATOM   2777 2HB  PHE A 186     -29.072  16.682  46.740  1.00  0.97           H  
ATOM   2778  HD1 PHE A 186     -31.792  15.759  48.964  1.00  0.97           H  
ATOM   2779  HD2 PHE A 186     -29.819  18.959  46.956  1.00  0.97           H  
ATOM   2780  HE1 PHE A 186     -32.868  17.368  50.476  1.00  0.97           H  
ATOM   2781  HE2 PHE A 186     -30.905  20.583  48.464  1.00  0.97           H  
ATOM   2782  HZ  PHE A 186     -32.419  19.780  50.235  1.00  0.97           H  
ATOM   2783  N   TYR A 187     -33.231  16.067  45.693  1.00  0.93           N  
ATOM   2784  CA  TYR A 187     -34.584  15.577  45.906  1.00  0.93           C  
ATOM   2785  C   TYR A 187     -35.066  14.845  44.656  1.00  0.93           C  
ATOM   2786  O   TYR A 187     -35.956  13.995  44.722  1.00  0.93           O  
ATOM   2787  CB  TYR A 187     -35.571  16.722  46.146  1.00  0.93           C  
ATOM   2788  CG  TYR A 187     -35.469  17.511  47.411  1.00  0.93           C  
ATOM   2789  CD1 TYR A 187     -35.051  18.826  47.356  1.00  0.93           C  
ATOM   2790  CD2 TYR A 187     -35.837  16.950  48.613  1.00  0.93           C  
ATOM   2791  CE1 TYR A 187     -35.013  19.585  48.499  1.00  0.93           C  
ATOM   2792  CE2 TYR A 187     -35.795  17.700  49.766  1.00  0.93           C  
ATOM   2793  CZ  TYR A 187     -35.389  19.018  49.713  1.00  0.93           C  
ATOM   2794  OH  TYR A 187     -35.349  19.775  50.864  1.00  0.93           O  
ATOM   2795  H   TYR A 187     -33.119  16.971  45.233  1.00  0.93           H  
ATOM   2796  HA  TYR A 187     -34.593  14.882  46.745  1.00  0.93           H  
ATOM   2797 1HB  TYR A 187     -35.447  17.427  45.330  1.00  0.93           H  
ATOM   2798 2HB  TYR A 187     -36.588  16.338  46.065  1.00  0.93           H  
ATOM   2799  HD1 TYR A 187     -34.762  19.265  46.397  1.00  0.93           H  
ATOM   2800  HD2 TYR A 187     -36.167  15.915  48.650  1.00  0.93           H  
ATOM   2801  HE1 TYR A 187     -34.690  20.623  48.450  1.00  0.93           H  
ATOM   2802  HE2 TYR A 187     -36.089  17.255  50.715  1.00  0.93           H  
ATOM   2803  HH  TYR A 187     -35.044  20.661  50.654  1.00  0.93           H  
ATOM   2804  N   GLY A 188     -34.460  15.180  43.509  1.00  0.86           N  
ATOM   2805  CA  GLY A 188     -34.914  14.700  42.213  1.00  0.86           C  
ATOM   2806  C   GLY A 188     -35.643  15.801  41.418  1.00  0.86           C  
ATOM   2807  O   GLY A 188     -36.297  15.520  40.412  1.00  0.86           O  
ATOM   2808  H   GLY A 188     -33.661  15.814  43.532  1.00  0.86           H  
ATOM   2809 1HA  GLY A 188     -34.060  14.340  41.647  1.00  0.86           H  
ATOM   2810 2HA  GLY A 188     -35.582  13.852  42.354  1.00  0.86           H  
ATOM   2811  N   ILE A 189     -35.510  17.062  41.843  1.00  0.78           N  
ATOM   2812  CA  ILE A 189     -36.189  18.165  41.158  1.00  0.78           C  
ATOM   2813  C   ILE A 189     -35.388  18.706  39.958  1.00  0.78           C  
ATOM   2814  O   ILE A 189     -34.202  19.022  40.089  1.00  0.78           O  
ATOM   2815  CB  ILE A 189     -36.435  19.318  42.141  1.00  0.78           C  
ATOM   2816  CG1 ILE A 189     -37.280  18.872  43.276  1.00  0.78           C  
ATOM   2817  CG2 ILE A 189     -37.152  20.342  41.461  1.00  0.78           C  
ATOM   2818  CD1 ILE A 189     -37.340  19.846  44.414  1.00  0.78           C  
ATOM   2819  H   ILE A 189     -34.930  17.279  42.663  1.00  0.78           H  
ATOM   2820  HA  ILE A 189     -37.151  17.803  40.795  1.00  0.78           H  
ATOM   2821  HB  ILE A 189     -35.496  19.701  42.514  1.00  0.78           H  
ATOM   2822 1HG1 ILE A 189     -38.286  18.719  42.913  1.00  0.78           H  
ATOM   2823 2HG1 ILE A 189     -36.896  17.927  43.645  1.00  0.78           H  
ATOM   2824 1HG2 ILE A 189     -37.346  21.162  42.132  1.00  0.78           H  
ATOM   2825 2HG2 ILE A 189     -36.567  20.667  40.625  1.00  0.78           H  
ATOM   2826 3HG2 ILE A 189     -38.076  19.915  41.134  1.00  0.78           H  
ATOM   2827 1HD1 ILE A 189     -37.981  19.435  45.198  1.00  0.78           H  
ATOM   2828 2HD1 ILE A 189     -36.334  20.002  44.803  1.00  0.78           H  
ATOM   2829 3HD1 ILE A 189     -37.746  20.792  44.068  1.00  0.78           H  
ATOM   2830  N   THR A 190     -36.031  18.776  38.777  1.00  0.71           N  
ATOM   2831  CA  THR A 190     -35.392  19.245  37.535  1.00  0.71           C  
ATOM   2832  C   THR A 190     -35.601  20.752  37.333  1.00  0.71           C  
ATOM   2833  O   THR A 190     -36.508  21.305  37.959  1.00  0.71           O  
ATOM   2834  CB  THR A 190     -36.013  18.509  36.333  1.00  0.71           C  
ATOM   2835  OG1 THR A 190     -37.409  18.890  36.231  1.00  0.71           O  
ATOM   2836  CG2 THR A 190     -35.878  17.003  36.512  1.00  0.71           C  
ATOM   2837  H   THR A 190     -37.012  18.492  38.725  1.00  0.71           H  
ATOM   2838  HA  THR A 190     -34.341  19.031  37.610  1.00  0.71           H  
ATOM   2839  HB  THR A 190     -35.522  18.757  35.426  1.00  0.71           H  
ATOM   2840  HG1 THR A 190     -37.889  18.526  36.992  1.00  0.71           H  
ATOM   2841 1HG2 THR A 190     -36.327  16.492  35.662  1.00  0.71           H  
ATOM   2842 2HG2 THR A 190     -34.816  16.747  36.571  1.00  0.71           H  
ATOM   2843 3HG2 THR A 190     -36.377  16.692  37.430  1.00  0.71           H  
ATOM   2844  N   PRO A 191     -34.864  21.441  36.410  1.00  0.66           N  
ATOM   2845  CA  PRO A 191     -35.039  22.843  36.079  1.00  0.66           C  
ATOM   2846  C   PRO A 191     -36.460  23.132  35.625  1.00  0.66           C  
ATOM   2847  O   PRO A 191     -36.936  24.253  35.749  1.00  0.66           O  
ATOM   2848  CB  PRO A 191     -34.061  23.041  34.921  1.00  0.66           C  
ATOM   2849  CG  PRO A 191     -33.024  21.980  35.078  1.00  0.66           C  
ATOM   2850  CD  PRO A 191     -33.774  20.801  35.606  1.00  0.66           C  
ATOM   2851  HA  PRO A 191     -34.763  23.468  36.937  1.00  0.66           H  
ATOM   2852 1HB  PRO A 191     -34.599  22.949  33.988  1.00  0.66           H  
ATOM   2853 2HB  PRO A 191     -33.630  24.043  34.949  1.00  0.66           H  
ATOM   2854 1HG  PRO A 191     -32.574  21.754  34.096  1.00  0.66           H  
ATOM   2855 2HG  PRO A 191     -32.202  22.314  35.723  1.00  0.66           H  
ATOM   2856 1HD  PRO A 191     -34.158  20.246  34.748  1.00  0.66           H  
ATOM   2857 2HD  PRO A 191     -33.111  20.226  36.195  1.00  0.66           H  
ATOM   2858  N   LEU A 192     -37.143  22.107  35.093  1.00  0.62           N  
ATOM   2859  CA  LEU A 192     -38.513  22.243  34.618  1.00  0.62           C  
ATOM   2860  C   LEU A 192     -39.456  22.306  35.793  1.00  0.62           C  
ATOM   2861  O   LEU A 192     -40.393  23.105  35.809  1.00  0.62           O  
ATOM   2862  CB  LEU A 192     -38.897  21.097  33.700  1.00  0.62           C  
ATOM   2863  CG  LEU A 192     -40.263  21.231  33.067  1.00  0.62           C  
ATOM   2864  CD1 LEU A 192     -40.315  22.488  32.218  1.00  0.62           C  
ATOM   2865  CD2 LEU A 192     -40.547  20.054  32.228  1.00  0.62           C  
ATOM   2866  H   LEU A 192     -36.704  21.201  35.008  1.00  0.62           H  
ATOM   2867  HA  LEU A 192     -38.612  23.173  34.070  1.00  0.62           H  
ATOM   2868 1HB  LEU A 192     -38.157  21.024  32.907  1.00  0.62           H  
ATOM   2869 2HB  LEU A 192     -38.884  20.169  34.275  1.00  0.62           H  
ATOM   2870  HG  LEU A 192     -41.013  21.309  33.847  1.00  0.62           H  
ATOM   2871 1HD1 LEU A 192     -41.296  22.549  31.777  1.00  0.62           H  
ATOM   2872 2HD1 LEU A 192     -40.124  23.366  32.835  1.00  0.62           H  
ATOM   2873 3HD1 LEU A 192     -39.568  22.433  31.425  1.00  0.62           H  
ATOM   2874 1HD2 LEU A 192     -41.531  20.193  31.818  1.00  0.62           H  
ATOM   2875 2HD2 LEU A 192     -39.827  19.974  31.434  1.00  0.62           H  
ATOM   2876 3HD2 LEU A 192     -40.515  19.148  32.832  1.00  0.62           H  
ATOM   2877  N   HIS A 193     -39.212  21.472  36.805  1.00  0.60           N  
ATOM   2878  CA  HIS A 193     -40.094  21.503  37.966  1.00  0.60           C  
ATOM   2879  C   HIS A 193     -39.925  22.846  38.661  1.00  0.60           C  
ATOM   2880  O   HIS A 193     -40.893  23.429  39.155  1.00  0.60           O  
ATOM   2881  CB  HIS A 193     -39.728  20.445  39.002  1.00  0.60           C  
ATOM   2882  CG  HIS A 193     -39.981  19.029  38.672  1.00  0.60           C  
ATOM   2883  ND1 HIS A 193     -38.973  18.170  38.293  1.00  0.60           N  
ATOM   2884  CD2 HIS A 193     -41.114  18.307  38.633  1.00  0.60           C  
ATOM   2885  CE1 HIS A 193     -39.486  16.986  38.053  1.00  0.60           C  
ATOM   2886  NE2 HIS A 193     -40.773  17.055  38.230  1.00  0.60           N  
ATOM   2887  H   HIS A 193     -38.437  20.803  36.746  1.00  0.60           H  
ATOM   2888  HA  HIS A 193     -41.134  21.386  37.666  1.00  0.60           H  
ATOM   2889 1HB  HIS A 193     -38.665  20.526  39.126  1.00  0.60           H  
ATOM   2890 2HB  HIS A 193     -40.175  20.680  39.955  1.00  0.60           H  
ATOM   2891  HD2 HIS A 193     -42.114  18.652  38.857  1.00  0.60           H  
ATOM   2892  HE1 HIS A 193     -38.937  16.104  37.734  1.00  0.60           H  
ATOM   2893  HE2 HIS A 193     -41.416  16.273  38.063  1.00  0.60           H  
ATOM   2894  N   LEU A 194     -38.680  23.328  38.695  1.00  0.60           N  
ATOM   2895  CA  LEU A 194     -38.359  24.583  39.352  1.00  0.60           C  
ATOM   2896  C   LEU A 194     -38.920  25.759  38.568  1.00  0.60           C  
ATOM   2897  O   LEU A 194     -39.593  26.631  39.117  1.00  0.60           O  
ATOM   2898  CB  LEU A 194     -36.838  24.683  39.440  1.00  0.60           C  
ATOM   2899  CG  LEU A 194     -36.222  23.641  40.341  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194     -34.707  23.594  40.184  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194     -36.617  23.928  41.789  1.00  0.60           C  
ATOM   2902  H   LEU A 194     -37.932  22.775  38.274  1.00  0.60           H  
ATOM   2903  HA  LEU A 194     -38.792  24.582  40.351  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194     -36.422  24.553  38.443  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194     -36.579  25.660  39.792  1.00  0.60           H  
ATOM   2906  HG  LEU A 194     -36.601  22.701  40.048  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194     -34.312  22.808  40.826  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194     -34.461  23.373  39.160  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194     -34.260  24.518  40.452  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194     -36.195  23.161  42.440  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194     -36.241  24.883  42.088  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194     -37.704  23.924  41.876  1.00  0.60           H  
ATOM   2913  N   ALA A 195     -38.708  25.771  37.260  1.00  0.60           N  
ATOM   2914  CA  ALA A 195     -39.220  26.862  36.461  1.00  0.60           C  
ATOM   2915  C   ALA A 195     -40.730  26.910  36.564  1.00  0.60           C  
ATOM   2916  O   ALA A 195     -41.340  27.980  36.678  1.00  0.60           O  
ATOM   2917  CB  ALA A 195     -38.804  26.678  35.026  1.00  0.60           C  
ATOM   2918  H   ALA A 195     -38.162  25.046  36.809  1.00  0.60           H  
ATOM   2919  HA  ALA A 195     -38.814  27.796  36.845  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195     -39.180  27.504  34.424  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195     -37.727  26.652  34.965  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195     -39.207  25.738  34.650  1.00  0.60           H  
ATOM   2923  N   ALA A 196     -41.353  25.729  36.572  1.00  0.60           N  
ATOM   2924  CA  ALA A 196     -42.787  25.670  36.665  1.00  0.60           C  
ATOM   2925  C   ALA A 196     -43.273  26.208  38.003  1.00  0.60           C  
ATOM   2926  O   ALA A 196     -44.108  27.111  38.052  1.00  0.60           O  
ATOM   2927  CB  ALA A 196     -43.249  24.236  36.471  1.00  0.60           C  
ATOM   2928  H   ALA A 196     -40.834  24.857  36.474  1.00  0.60           H  
ATOM   2929  HA  ALA A 196     -43.194  26.282  35.881  1.00  0.60           H  
ATOM   2930 1HB  ALA A 196     -44.330  24.189  36.512  1.00  0.60           H  
ATOM   2931 2HB  ALA A 196     -42.908  23.876  35.499  1.00  0.60           H  
ATOM   2932 3HB  ALA A 196     -42.832  23.607  37.256  1.00  0.60           H  
ATOM   2933  N   ASN A 197     -42.681  25.722  39.100  1.00  0.60           N  
ATOM   2934  CA  ASN A 197     -43.077  26.108  40.453  1.00  0.60           C  
ATOM   2935  C   ASN A 197     -42.915  27.598  40.737  1.00  0.60           C  
ATOM   2936  O   ASN A 197     -43.703  28.188  41.488  1.00  0.60           O  
ATOM   2937  CB  ASN A 197     -42.294  25.289  41.466  1.00  0.60           C  
ATOM   2938  CG  ASN A 197     -42.796  25.430  42.860  1.00  0.60           C  
ATOM   2939  OD1 ASN A 197     -43.973  25.162  43.146  1.00  0.60           O  
ATOM   2940  ND2 ASN A 197     -41.924  25.818  43.751  1.00  0.60           N  
ATOM   2941  H   ASN A 197     -41.958  25.009  39.007  1.00  0.60           H  
ATOM   2942  HA  ASN A 197     -44.136  25.875  40.570  1.00  0.60           H  
ATOM   2943 1HB  ASN A 197     -42.334  24.238  41.185  1.00  0.60           H  
ATOM   2944 2HB  ASN A 197     -41.242  25.593  41.432  1.00  0.60           H  
ATOM   2945 1HD2 ASN A 197     -42.195  25.924  44.707  1.00  0.60           H  
ATOM   2946 2HD2 ASN A 197     -40.978  25.995  43.472  1.00  0.60           H  
ATOM   2947  N   PHE A 198     -41.925  28.222  40.104  1.00  0.60           N  
ATOM   2948  CA  PHE A 198     -41.664  29.626  40.355  1.00  0.60           C  
ATOM   2949  C   PHE A 198     -42.266  30.587  39.327  1.00  0.60           C  
ATOM   2950  O   PHE A 198     -41.992  31.788  39.375  1.00  0.60           O  
ATOM   2951  CB  PHE A 198     -40.162  29.844  40.506  1.00  0.60           C  
ATOM   2952  CG  PHE A 198     -39.630  29.159  41.743  1.00  0.60           C  
ATOM   2953  CD1 PHE A 198     -38.724  28.108  41.670  1.00  0.60           C  
ATOM   2954  CD2 PHE A 198     -40.085  29.547  42.993  1.00  0.60           C  
ATOM   2955  CE1 PHE A 198     -38.287  27.469  42.814  1.00  0.60           C  
ATOM   2956  CE2 PHE A 198     -39.644  28.912  44.136  1.00  0.60           C  
ATOM   2957  CZ  PHE A 198     -38.744  27.869  44.043  1.00  0.60           C  
ATOM   2958  H   PHE A 198     -41.297  27.691  39.497  1.00  0.60           H  
ATOM   2959  HA  PHE A 198     -42.111  29.872  41.317  1.00  0.60           H  
ATOM   2960 1HB  PHE A 198     -39.649  29.429  39.639  1.00  0.60           H  
ATOM   2961 2HB  PHE A 198     -39.936  30.905  40.562  1.00  0.60           H  
ATOM   2962  HD1 PHE A 198     -38.361  27.790  40.703  1.00  0.60           H  
ATOM   2963  HD2 PHE A 198     -40.806  30.364  43.066  1.00  0.60           H  
ATOM   2964  HE1 PHE A 198     -37.586  26.647  42.746  1.00  0.60           H  
ATOM   2965  HE2 PHE A 198     -40.013  29.229  45.110  1.00  0.60           H  
ATOM   2966  HZ  PHE A 198     -38.400  27.364  44.943  1.00  0.60           H  
ATOM   2967  N   GLY A 199     -43.108  30.085  38.419  1.00  0.60           N  
ATOM   2968  CA  GLY A 199     -43.789  30.962  37.467  1.00  0.60           C  
ATOM   2969  C   GLY A 199     -42.969  31.402  36.259  1.00  0.60           C  
ATOM   2970  O   GLY A 199     -43.382  32.293  35.504  1.00  0.60           O  
ATOM   2971  H   GLY A 199     -43.312  29.081  38.397  1.00  0.60           H  
ATOM   2972 1HA  GLY A 199     -44.696  30.474  37.134  1.00  0.60           H  
ATOM   2973 2HA  GLY A 199     -44.118  31.851  38.002  1.00  0.60           H  
ATOM   2974  N   HIS A 200     -41.822  30.786  36.024  1.00  0.59           N  
ATOM   2975  CA  HIS A 200     -40.974  31.246  34.940  1.00  0.59           C  
ATOM   2976  C   HIS A 200     -41.362  30.632  33.605  1.00  0.59           C  
ATOM   2977  O   HIS A 200     -40.654  29.786  33.057  1.00  0.59           O  
ATOM   2978  CB  HIS A 200     -39.538  30.931  35.258  1.00  0.59           C  
ATOM   2979  CG  HIS A 200     -39.035  31.592  36.492  1.00  0.59           C  
ATOM   2980  ND1 HIS A 200     -39.129  32.954  36.717  1.00  0.59           N  
ATOM   2981  CD2 HIS A 200     -38.410  31.075  37.562  1.00  0.59           C  
ATOM   2982  CE1 HIS A 200     -38.576  33.231  37.893  1.00  0.59           C  
ATOM   2983  NE2 HIS A 200     -38.124  32.106  38.410  1.00  0.59           N  
ATOM   2984  H   HIS A 200     -41.533  29.987  36.588  1.00  0.59           H  
ATOM   2985  HA  HIS A 200     -41.065  32.327  34.845  1.00  0.59           H  
ATOM   2986 1HB  HIS A 200     -39.417  29.855  35.370  1.00  0.59           H  
ATOM   2987 2HB  HIS A 200     -38.921  31.247  34.431  1.00  0.59           H  
ATOM   2988  HD2 HIS A 200     -38.161  30.030  37.721  1.00  0.59           H  
ATOM   2989  HE1 HIS A 200     -38.488  34.218  38.344  1.00  0.59           H  
ATOM   2990  HE2 HIS A 200     -37.618  31.984  39.294  1.00  0.59           H  
ATOM   2991  N   LEU A 201     -42.488  31.080  33.078  1.00  0.59           N  
ATOM   2992  CA  LEU A 201     -43.053  30.512  31.857  1.00  0.59           C  
ATOM   2993  C   LEU A 201     -42.084  30.469  30.688  1.00  0.59           C  
ATOM   2994  O   LEU A 201     -42.026  29.472  29.971  1.00  0.59           O  
ATOM   2995  CB  LEU A 201     -44.310  31.239  31.414  1.00  0.59           C  
ATOM   2996  CG  LEU A 201     -45.034  30.541  30.252  1.00  0.59           C  
ATOM   2997  CD1 LEU A 201     -46.471  30.874  30.331  1.00  0.59           C  
ATOM   2998  CD2 LEU A 201     -44.451  30.969  28.913  1.00  0.59           C  
ATOM   2999  H   LEU A 201     -42.987  31.792  33.616  1.00  0.59           H  
ATOM   3000  HA  LEU A 201     -43.331  29.485  32.079  1.00  0.59           H  
ATOM   3001 1HB  LEU A 201     -44.998  31.308  32.256  1.00  0.59           H  
ATOM   3002 2HB  LEU A 201     -44.046  32.247  31.094  1.00  0.59           H  
ATOM   3003  HG  LEU A 201     -44.930  29.459  30.359  1.00  0.59           H  
ATOM   3004 1HD1 LEU A 201     -47.014  30.370  29.534  1.00  0.59           H  
ATOM   3005 2HD1 LEU A 201     -46.847  30.541  31.291  1.00  0.59           H  
ATOM   3006 3HD1 LEU A 201     -46.611  31.952  30.239  1.00  0.59           H  
ATOM   3007 1HD2 LEU A 201     -44.987  30.464  28.106  1.00  0.59           H  
ATOM   3008 2HD2 LEU A 201     -44.556  32.046  28.795  1.00  0.59           H  
ATOM   3009 3HD2 LEU A 201     -43.406  30.701  28.859  1.00  0.59           H  
ATOM   3010  N   GLU A 202     -41.365  31.568  30.440  1.00  0.58           N  
ATOM   3011  CA  GLU A 202     -40.479  31.595  29.278  1.00  0.58           C  
ATOM   3012  C   GLU A 202     -39.427  30.498  29.382  1.00  0.58           C  
ATOM   3013  O   GLU A 202     -39.132  29.816  28.402  1.00  0.58           O  
ATOM   3014  CB  GLU A 202     -39.826  32.971  29.154  1.00  0.58           C  
ATOM   3015  CG  GLU A 202     -40.804  34.078  28.746  1.00  0.58           C  
ATOM   3016  CD  GLU A 202     -40.192  35.460  28.757  1.00  0.58           C  
ATOM   3017  OE1 GLU A 202     -39.120  35.609  29.291  1.00  0.58           O  
ATOM   3018  OE2 GLU A 202     -40.799  36.363  28.229  1.00  0.58           O  
ATOM   3019  H   GLU A 202     -41.438  32.366  31.055  1.00  0.58           H  
ATOM   3020  HA  GLU A 202     -41.075  31.408  28.382  1.00  0.58           H  
ATOM   3021 1HB  GLU A 202     -39.375  33.247  30.108  1.00  0.58           H  
ATOM   3022 2HB  GLU A 202     -39.023  32.930  28.414  1.00  0.58           H  
ATOM   3023 1HG  GLU A 202     -41.174  33.865  27.743  1.00  0.58           H  
ATOM   3024 2HG  GLU A 202     -41.655  34.056  29.427  1.00  0.58           H  
ATOM   3025  N   ILE A 203     -38.916  30.286  30.590  1.00  0.58           N  
ATOM   3026  CA  ILE A 203     -37.947  29.235  30.837  1.00  0.58           C  
ATOM   3027  C   ILE A 203     -38.594  27.878  30.672  1.00  0.58           C  
ATOM   3028  O   ILE A 203     -37.985  26.967  30.120  1.00  0.58           O  
ATOM   3029  CB  ILE A 203     -37.263  29.385  32.178  1.00  0.58           C  
ATOM   3030  CG1 ILE A 203     -36.389  30.595  32.112  1.00  0.58           C  
ATOM   3031  CG2 ILE A 203     -36.503  28.146  32.522  1.00  0.58           C  
ATOM   3032  CD1 ILE A 203     -35.844  30.997  33.400  1.00  0.58           C  
ATOM   3033  H   ILE A 203     -39.218  30.867  31.356  1.00  0.58           H  
ATOM   3034  HA  ILE A 203     -37.163  29.325  30.085  1.00  0.58           H  
ATOM   3035  HB  ILE A 203     -38.012  29.561  32.942  1.00  0.58           H  
ATOM   3036 1HG1 ILE A 203     -35.568  30.395  31.425  1.00  0.58           H  
ATOM   3037 2HG1 ILE A 203     -36.973  31.424  31.709  1.00  0.58           H  
ATOM   3038 1HG2 ILE A 203     -36.030  28.263  33.485  1.00  0.58           H  
ATOM   3039 2HG2 ILE A 203     -37.198  27.326  32.556  1.00  0.58           H  
ATOM   3040 3HG2 ILE A 203     -35.755  27.959  31.768  1.00  0.58           H  
ATOM   3041 1HD1 ILE A 203     -35.240  31.870  33.255  1.00  0.58           H  
ATOM   3042 2HD1 ILE A 203     -36.653  31.211  34.068  1.00  0.58           H  
ATOM   3043 3HD1 ILE A 203     -35.245  30.217  33.806  1.00  0.58           H  
ATOM   3044  N   VAL A 204     -39.831  27.724  31.151  1.00  0.58           N  
ATOM   3045  CA  VAL A 204     -40.517  26.450  30.974  1.00  0.58           C  
ATOM   3046  C   VAL A 204     -40.563  26.114  29.488  1.00  0.58           C  
ATOM   3047  O   VAL A 204     -40.209  25.000  29.094  1.00  0.58           O  
ATOM   3048  CB  VAL A 204     -41.967  26.513  31.538  1.00  0.58           C  
ATOM   3049  CG1 VAL A 204     -42.761  25.307  31.137  1.00  0.58           C  
ATOM   3050  CG2 VAL A 204     -41.916  26.580  33.069  1.00  0.58           C  
ATOM   3051  H   VAL A 204     -40.285  28.499  31.634  1.00  0.58           H  
ATOM   3052  HA  VAL A 204     -39.963  25.673  31.500  1.00  0.58           H  
ATOM   3053  HB  VAL A 204     -42.465  27.381  31.139  1.00  0.58           H  
ATOM   3054 1HG1 VAL A 204     -43.764  25.381  31.528  1.00  0.58           H  
ATOM   3055 2HG1 VAL A 204     -42.803  25.259  30.058  1.00  0.58           H  
ATOM   3056 3HG1 VAL A 204     -42.300  24.435  31.520  1.00  0.58           H  
ATOM   3057 1HG2 VAL A 204     -42.922  26.633  33.460  1.00  0.58           H  
ATOM   3058 2HG2 VAL A 204     -41.423  25.688  33.455  1.00  0.58           H  
ATOM   3059 3HG2 VAL A 204     -41.367  27.457  33.377  1.00  0.58           H  
ATOM   3060  N   GLU A 205     -40.924  27.085  28.641  1.00  0.58           N  
ATOM   3061  CA  GLU A 205     -40.931  26.793  27.213  1.00  0.58           C  
ATOM   3062  C   GLU A 205     -39.526  26.470  26.675  1.00  0.58           C  
ATOM   3063  O   GLU A 205     -39.372  25.523  25.905  1.00  0.58           O  
ATOM   3064  CB  GLU A 205     -41.556  27.939  26.403  1.00  0.58           C  
ATOM   3065  CG  GLU A 205     -43.072  28.084  26.575  1.00  0.58           C  
ATOM   3066  CD  GLU A 205     -43.684  29.162  25.695  1.00  0.58           C  
ATOM   3067  OE1 GLU A 205     -42.950  29.854  25.027  1.00  0.58           O  
ATOM   3068  OE2 GLU A 205     -44.888  29.274  25.675  1.00  0.58           O  
ATOM   3069  H   GLU A 205     -41.204  27.999  29.001  1.00  0.58           H  
ATOM   3070  HA  GLU A 205     -41.553  25.913  27.056  1.00  0.58           H  
ATOM   3071 1HB  GLU A 205     -41.098  28.883  26.708  1.00  0.58           H  
ATOM   3072 2HB  GLU A 205     -41.345  27.796  25.346  1.00  0.58           H  
ATOM   3073 1HG  GLU A 205     -43.534  27.135  26.333  1.00  0.58           H  
ATOM   3074 2HG  GLU A 205     -43.284  28.307  27.623  1.00  0.58           H  
ATOM   3075  N   VAL A 206     -38.483  27.178  27.126  1.00  0.58           N  
ATOM   3076  CA  VAL A 206     -37.133  26.884  26.627  1.00  0.58           C  
ATOM   3077  C   VAL A 206     -36.697  25.476  27.022  1.00  0.58           C  
ATOM   3078  O   VAL A 206     -36.199  24.704  26.199  1.00  0.58           O  
ATOM   3079  CB  VAL A 206     -36.106  27.908  27.163  1.00  0.58           C  
ATOM   3080  CG1 VAL A 206     -34.689  27.491  26.814  1.00  0.58           C  
ATOM   3081  CG2 VAL A 206     -36.374  29.237  26.561  1.00  0.58           C  
ATOM   3082  H   VAL A 206     -38.636  27.960  27.769  1.00  0.58           H  
ATOM   3083  HA  VAL A 206     -37.148  26.952  25.540  1.00  0.58           H  
ATOM   3084  HB  VAL A 206     -36.190  27.960  28.249  1.00  0.58           H  
ATOM   3085 1HG1 VAL A 206     -33.986  28.222  27.213  1.00  0.58           H  
ATOM   3086 2HG1 VAL A 206     -34.498  26.535  27.245  1.00  0.58           H  
ATOM   3087 3HG1 VAL A 206     -34.577  27.436  25.736  1.00  0.58           H  
ATOM   3088 1HG2 VAL A 206     -35.654  29.963  26.951  1.00  0.58           H  
ATOM   3089 2HG2 VAL A 206     -36.276  29.158  25.486  1.00  0.58           H  
ATOM   3090 3HG2 VAL A 206     -37.371  29.561  26.808  1.00  0.58           H  
ATOM   3091  N   LEU A 207     -36.930  25.117  28.268  1.00  0.59           N  
ATOM   3092  CA  LEU A 207     -36.543  23.813  28.749  1.00  0.59           C  
ATOM   3093  C   LEU A 207     -37.265  22.725  27.964  1.00  0.59           C  
ATOM   3094  O   LEU A 207     -36.644  21.733  27.569  1.00  0.59           O  
ATOM   3095  CB  LEU A 207     -36.895  23.732  30.227  1.00  0.59           C  
ATOM   3096  CG  LEU A 207     -36.085  24.608  31.206  1.00  0.59           C  
ATOM   3097  CD1 LEU A 207     -36.752  24.566  32.495  1.00  0.59           C  
ATOM   3098  CD2 LEU A 207     -34.721  24.075  31.383  1.00  0.59           C  
ATOM   3099  H   LEU A 207     -37.368  25.779  28.905  1.00  0.59           H  
ATOM   3100  HA  LEU A 207     -35.481  23.677  28.616  1.00  0.59           H  
ATOM   3101 1HB  LEU A 207     -37.944  24.021  30.337  1.00  0.59           H  
ATOM   3102 2HB  LEU A 207     -36.794  22.709  30.555  1.00  0.59           H  
ATOM   3103  HG  LEU A 207     -36.041  25.629  30.842  1.00  0.59           H  
ATOM   3104 1HD1 LEU A 207     -36.207  25.165  33.226  1.00  0.59           H  
ATOM   3105 2HD1 LEU A 207     -37.767  24.945  32.396  1.00  0.59           H  
ATOM   3106 3HD1 LEU A 207     -36.767  23.544  32.801  1.00  0.59           H  
ATOM   3107 1HD2 LEU A 207     -34.169  24.694  32.093  1.00  0.59           H  
ATOM   3108 2HD2 LEU A 207     -34.783  23.054  31.751  1.00  0.59           H  
ATOM   3109 3HD2 LEU A 207     -34.244  24.080  30.469  1.00  0.59           H  
ATOM   3110  N   LEU A 208     -38.552  22.928  27.674  1.00  0.61           N  
ATOM   3111  CA  LEU A 208     -39.313  21.949  26.907  1.00  0.61           C  
ATOM   3112  C   LEU A 208     -38.812  21.850  25.461  1.00  0.61           C  
ATOM   3113  O   LEU A 208     -38.645  20.751  24.921  1.00  0.61           O  
ATOM   3114  CB  LEU A 208     -40.787  22.334  26.977  1.00  0.61           C  
ATOM   3115  CG  LEU A 208     -41.389  22.156  28.371  1.00  0.61           C  
ATOM   3116  CD1 LEU A 208     -42.723  22.776  28.424  1.00  0.61           C  
ATOM   3117  CD2 LEU A 208     -41.491  20.685  28.685  1.00  0.61           C  
ATOM   3118  H   LEU A 208     -39.028  23.764  28.021  1.00  0.61           H  
ATOM   3119  HA  LEU A 208     -39.191  20.974  27.376  1.00  0.61           H  
ATOM   3120 1HB  LEU A 208     -40.895  23.381  26.687  1.00  0.61           H  
ATOM   3121 2HB  LEU A 208     -41.348  21.718  26.280  1.00  0.61           H  
ATOM   3122  HG  LEU A 208     -40.755  22.644  29.102  1.00  0.61           H  
ATOM   3123 1HD1 LEU A 208     -43.119  22.664  29.401  1.00  0.61           H  
ATOM   3124 2HD1 LEU A 208     -42.641  23.832  28.183  1.00  0.61           H  
ATOM   3125 3HD1 LEU A 208     -43.355  22.298  27.733  1.00  0.61           H  
ATOM   3126 1HD2 LEU A 208     -41.918  20.568  29.660  1.00  0.61           H  
ATOM   3127 2HD2 LEU A 208     -42.133  20.206  27.947  1.00  0.61           H  
ATOM   3128 3HD2 LEU A 208     -40.505  20.225  28.658  1.00  0.61           H  
ATOM   3129  N   LYS A 209     -38.488  22.994  24.848  1.00  0.62           N  
ATOM   3130  CA  LYS A 209     -37.986  23.022  23.472  1.00  0.62           C  
ATOM   3131  C   LYS A 209     -36.655  22.292  23.341  1.00  0.62           C  
ATOM   3132  O   LYS A 209     -36.359  21.701  22.301  1.00  0.62           O  
ATOM   3133  CB  LYS A 209     -37.860  24.458  22.960  1.00  0.62           C  
ATOM   3134  CG  LYS A 209     -39.206  25.150  22.673  1.00  0.62           C  
ATOM   3135  CD  LYS A 209     -39.013  26.590  22.209  1.00  0.62           C  
ATOM   3136  CE  LYS A 209     -40.356  27.268  21.942  1.00  0.62           C  
ATOM   3137  NZ  LYS A 209     -40.192  28.683  21.487  1.00  0.62           N  
ATOM   3138  H   LYS A 209     -38.637  23.880  25.331  1.00  0.62           H  
ATOM   3139  HA  LYS A 209     -38.708  22.506  22.840  1.00  0.62           H  
ATOM   3140 1HB  LYS A 209     -37.332  25.055  23.708  1.00  0.62           H  
ATOM   3141 2HB  LYS A 209     -37.262  24.470  22.050  1.00  0.62           H  
ATOM   3142 1HG  LYS A 209     -39.729  24.600  21.890  1.00  0.62           H  
ATOM   3143 2HG  LYS A 209     -39.830  25.136  23.560  1.00  0.62           H  
ATOM   3144 1HD  LYS A 209     -38.486  27.145  22.988  1.00  0.62           H  
ATOM   3145 2HD  LYS A 209     -38.413  26.607  21.301  1.00  0.62           H  
ATOM   3146 1HE  LYS A 209     -40.891  26.708  21.177  1.00  0.62           H  
ATOM   3147 2HE  LYS A 209     -40.944  27.260  22.862  1.00  0.62           H  
ATOM   3148 1HZ  LYS A 209     -41.104  29.091  21.328  1.00  0.62           H  
ATOM   3149 2HZ  LYS A 209     -39.710  29.211  22.199  1.00  0.62           H  
ATOM   3150 3HZ  LYS A 209     -39.658  28.705  20.629  1.00  0.62           H  
ATOM   3151  N   HIS A 210     -35.875  22.292  24.419  1.00  0.63           N  
ATOM   3152  CA  HIS A 210     -34.579  21.638  24.447  1.00  0.63           C  
ATOM   3153  C   HIS A 210     -34.592  20.210  25.009  1.00  0.63           C  
ATOM   3154  O   HIS A 210     -33.529  19.643  25.275  1.00  0.63           O  
ATOM   3155  CB  HIS A 210     -33.574  22.514  25.186  1.00  0.63           C  
ATOM   3156  CG  HIS A 210     -33.166  23.745  24.398  1.00  0.63           C  
ATOM   3157  ND1 HIS A 210     -31.991  23.792  23.672  1.00  0.63           N  
ATOM   3158  CD2 HIS A 210     -33.775  24.940  24.190  1.00  0.63           C  
ATOM   3159  CE1 HIS A 210     -31.887  24.966  23.077  1.00  0.63           C  
ATOM   3160  NE2 HIS A 210     -32.955  25.678  23.371  1.00  0.63           N  
ATOM   3161  H   HIS A 210     -36.170  22.829  25.238  1.00  0.63           H  
ATOM   3162  HA  HIS A 210     -34.219  21.558  23.424  1.00  0.63           H  
ATOM   3163 1HB  HIS A 210     -34.019  22.847  26.131  1.00  0.63           H  
ATOM   3164 2HB  HIS A 210     -32.682  21.938  25.427  1.00  0.63           H  
ATOM   3165  HD1 HIS A 210     -31.316  23.060  23.595  1.00  0.63           H  
ATOM   3166  HD2 HIS A 210     -34.705  25.371  24.518  1.00  0.63           H  
ATOM   3167  HE1 HIS A 210     -31.019  25.200  22.461  1.00  0.63           H  
ATOM   3168  N   GLY A 211     -35.778  19.598  25.134  1.00  0.64           N  
ATOM   3169  CA  GLY A 211     -35.850  18.200  25.558  1.00  0.64           C  
ATOM   3170  C   GLY A 211     -36.187  17.905  27.022  1.00  0.64           C  
ATOM   3171  O   GLY A 211     -36.034  16.758  27.463  1.00  0.64           O  
ATOM   3172  H   GLY A 211     -36.646  20.097  24.930  1.00  0.64           H  
ATOM   3173 1HA  GLY A 211     -36.595  17.705  24.934  1.00  0.64           H  
ATOM   3174 2HA  GLY A 211     -34.903  17.719  25.319  1.00  0.64           H  
ATOM   3175  N   ALA A 212     -36.618  18.898  27.793  1.00  0.64           N  
ATOM   3176  CA  ALA A 212     -36.985  18.593  29.167  1.00  0.64           C  
ATOM   3177  C   ALA A 212     -38.136  17.602  29.177  1.00  0.64           C  
ATOM   3178  O   ALA A 212     -39.059  17.691  28.363  1.00  0.64           O  
ATOM   3179  CB  ALA A 212     -37.381  19.827  29.926  1.00  0.64           C  
ATOM   3180  H   ALA A 212     -36.701  19.853  27.447  1.00  0.64           H  
ATOM   3181  HA  ALA A 212     -36.131  18.138  29.658  1.00  0.64           H  
ATOM   3182 1HB  ALA A 212     -37.623  19.544  30.945  1.00  0.64           H  
ATOM   3183 2HB  ALA A 212     -36.573  20.517  29.932  1.00  0.64           H  
ATOM   3184 3HB  ALA A 212     -38.238  20.288  29.460  1.00  0.64           H  
ATOM   3185  N   ASP A 213     -38.113  16.686  30.127  1.00  0.65           N  
ATOM   3186  CA  ASP A 213     -39.179  15.714  30.259  1.00  0.65           C  
ATOM   3187  C   ASP A 213     -40.330  16.289  31.060  1.00  0.65           C  
ATOM   3188  O   ASP A 213     -40.276  16.404  32.285  1.00  0.65           O  
ATOM   3189  CB  ASP A 213     -38.657  14.418  30.875  1.00  0.65           C  
ATOM   3190  CG  ASP A 213     -39.724  13.286  30.992  1.00  0.65           C  
ATOM   3191  OD1 ASP A 213     -40.923  13.554  30.908  1.00  0.65           O  
ATOM   3192  OD2 ASP A 213     -39.316  12.157  31.158  1.00  0.65           O  
ATOM   3193  H   ASP A 213     -37.319  16.643  30.753  1.00  0.65           H  
ATOM   3194  HA  ASP A 213     -39.548  15.475  29.262  1.00  0.65           H  
ATOM   3195 1HB  ASP A 213     -37.831  14.048  30.266  1.00  0.65           H  
ATOM   3196 2HB  ASP A 213     -38.248  14.626  31.854  1.00  0.65           H  
ATOM   3197  N   VAL A 214     -41.379  16.646  30.339  1.00  0.66           N  
ATOM   3198  CA  VAL A 214     -42.558  17.298  30.879  1.00  0.66           C  
ATOM   3199  C   VAL A 214     -43.277  16.466  31.946  1.00  0.66           C  
ATOM   3200  O   VAL A 214     -44.107  17.005  32.682  1.00  0.66           O  
ATOM   3201  CB  VAL A 214     -43.510  17.688  29.743  1.00  0.66           C  
ATOM   3202  CG1 VAL A 214     -44.210  16.500  29.204  1.00  0.66           C  
ATOM   3203  CG2 VAL A 214     -44.470  18.713  30.241  1.00  0.66           C  
ATOM   3204  H   VAL A 214     -41.328  16.488  29.343  1.00  0.66           H  
ATOM   3205  HA  VAL A 214     -42.249  18.210  31.344  1.00  0.66           H  
ATOM   3206  HB  VAL A 214     -42.930  18.101  28.924  1.00  0.66           H  
ATOM   3207 1HG1 VAL A 214     -44.859  16.806  28.384  1.00  0.66           H  
ATOM   3208 2HG1 VAL A 214     -43.484  15.775  28.842  1.00  0.66           H  
ATOM   3209 3HG1 VAL A 214     -44.797  16.070  29.987  1.00  0.66           H  
ATOM   3210 1HG2 VAL A 214     -45.147  19.015  29.435  1.00  0.66           H  
ATOM   3211 2HG2 VAL A 214     -45.030  18.287  31.059  1.00  0.66           H  
ATOM   3212 3HG2 VAL A 214     -43.919  19.569  30.589  1.00  0.66           H  
ATOM   3213  N   ASN A 215     -43.036  15.146  31.977  1.00  0.69           N  
ATOM   3214  CA  ASN A 215     -43.659  14.281  32.968  1.00  0.69           C  
ATOM   3215  C   ASN A 215     -42.664  13.741  34.004  1.00  0.69           C  
ATOM   3216  O   ASN A 215     -42.971  12.793  34.733  1.00  0.69           O  
ATOM   3217  CB  ASN A 215     -44.416  13.150  32.302  1.00  0.69           C  
ATOM   3218  CG  ASN A 215     -45.644  13.644  31.580  1.00  0.69           C  
ATOM   3219  OD1 ASN A 215     -46.587  14.072  32.258  1.00  0.69           O  
ATOM   3220  ND2 ASN A 215     -45.650  13.586  30.262  1.00  0.69           N  
ATOM   3221  H   ASN A 215     -42.330  14.729  31.356  1.00  0.69           H  
ATOM   3222  HA  ASN A 215     -44.384  14.874  33.525  1.00  0.69           H  
ATOM   3223 1HB  ASN A 215     -43.754  12.651  31.588  1.00  0.69           H  
ATOM   3224 2HB  ASN A 215     -44.711  12.416  33.051  1.00  0.69           H  
ATOM   3225 1HD2 ASN A 215     -46.443  13.926  29.704  1.00  0.69           H  
ATOM   3226 2HD2 ASN A 215     -44.849  13.226  29.783  1.00  0.69           H  
ATOM   3227  N   ALA A 216     -41.496  14.377  34.118  1.00  0.74           N  
ATOM   3228  CA  ALA A 216     -40.503  13.989  35.119  1.00  0.74           C  
ATOM   3229  C   ALA A 216     -41.110  14.158  36.488  1.00  0.74           C  
ATOM   3230  O   ALA A 216     -41.980  15.002  36.667  1.00  0.74           O  
ATOM   3231  CB  ALA A 216     -39.250  14.837  35.022  1.00  0.74           C  
ATOM   3232  H   ALA A 216     -41.266  15.139  33.477  1.00  0.74           H  
ATOM   3233  HA  ALA A 216     -40.253  12.938  34.970  1.00  0.74           H  
ATOM   3234 1HB  ALA A 216     -38.535  14.525  35.779  1.00  0.74           H  
ATOM   3235 2HB  ALA A 216     -38.814  14.715  34.041  1.00  0.74           H  
ATOM   3236 3HB  ALA A 216     -39.509  15.884  35.170  1.00  0.74           H  
ATOM   3237  N   PHE A 217     -40.650  13.417  37.483  1.00  0.79           N  
ATOM   3238  CA  PHE A 217     -41.286  13.618  38.774  1.00  0.79           C  
ATOM   3239  C   PHE A 217     -40.368  13.680  39.982  1.00  0.79           C  
ATOM   3240  O   PHE A 217     -39.268  13.127  40.006  1.00  0.79           O  
ATOM   3241  CB  PHE A 217     -42.305  12.517  38.991  1.00  0.79           C  
ATOM   3242  CG  PHE A 217     -41.693  11.166  39.049  1.00  0.79           C  
ATOM   3243  CD1 PHE A 217     -41.277  10.625  40.252  1.00  0.79           C  
ATOM   3244  CD2 PHE A 217     -41.533  10.422  37.890  1.00  0.79           C  
ATOM   3245  CE1 PHE A 217     -40.712   9.366  40.307  1.00  0.79           C  
ATOM   3246  CE2 PHE A 217     -40.967   9.161  37.936  1.00  0.79           C  
ATOM   3247  CZ  PHE A 217     -40.557   8.632  39.149  1.00  0.79           C  
ATOM   3248  H   PHE A 217     -39.926  12.727  37.349  1.00  0.79           H  
ATOM   3249  HA  PHE A 217     -41.826  14.554  38.746  1.00  0.79           H  
ATOM   3250 1HB  PHE A 217     -42.823  12.704  39.913  1.00  0.79           H  
ATOM   3251 2HB  PHE A 217     -43.044  12.535  38.187  1.00  0.79           H  
ATOM   3252  HD1 PHE A 217     -41.397  11.205  41.154  1.00  0.79           H  
ATOM   3253  HD2 PHE A 217     -41.861  10.844  36.932  1.00  0.79           H  
ATOM   3254  HE1 PHE A 217     -40.392   8.953  41.263  1.00  0.79           H  
ATOM   3255  HE2 PHE A 217     -40.846   8.583  37.020  1.00  0.79           H  
ATOM   3256  HZ  PHE A 217     -40.113   7.639  39.190  1.00  0.79           H  
ATOM   3257  N   ASP A 218     -40.913  14.332  41.005  1.00  0.82           N  
ATOM   3258  CA  ASP A 218     -40.337  14.549  42.322  1.00  0.82           C  
ATOM   3259  C   ASP A 218     -41.335  14.116  43.384  1.00  0.82           C  
ATOM   3260  O   ASP A 218     -42.380  14.735  43.541  1.00  0.82           O  
ATOM   3261  CB  ASP A 218     -40.011  16.040  42.463  1.00  0.82           C  
ATOM   3262  CG  ASP A 218     -39.459  16.417  43.792  1.00  0.82           C  
ATOM   3263  OD1 ASP A 218     -40.114  17.159  44.502  1.00  0.82           O  
ATOM   3264  OD2 ASP A 218     -38.405  15.967  44.105  1.00  0.82           O  
ATOM   3265  H   ASP A 218     -41.816  14.770  40.825  1.00  0.82           H  
ATOM   3266  HA  ASP A 218     -39.426  13.957  42.419  1.00  0.82           H  
ATOM   3267 1HB  ASP A 218     -39.275  16.314  41.699  1.00  0.82           H  
ATOM   3268 2HB  ASP A 218     -40.911  16.630  42.270  1.00  0.82           H  
ATOM   3269  N   TYR A 219     -41.079  12.992  44.057  1.00  0.82           N  
ATOM   3270  CA  TYR A 219     -42.068  12.454  45.005  1.00  0.82           C  
ATOM   3271  C   TYR A 219     -43.426  12.279  44.307  1.00  0.82           C  
ATOM   3272  O   TYR A 219     -44.487  12.558  44.872  1.00  0.82           O  
ATOM   3273  CB  TYR A 219     -42.186  13.350  46.243  1.00  0.82           C  
ATOM   3274  CG  TYR A 219     -40.907  13.462  47.048  1.00  0.82           C  
ATOM   3275  CD1 TYR A 219     -40.082  14.564  46.904  1.00  0.82           C  
ATOM   3276  CD2 TYR A 219     -40.563  12.457  47.936  1.00  0.82           C  
ATOM   3277  CE1 TYR A 219     -38.918  14.662  47.641  1.00  0.82           C  
ATOM   3278  CE2 TYR A 219     -39.402  12.552  48.678  1.00  0.82           C  
ATOM   3279  CZ  TYR A 219     -38.579  13.649  48.533  1.00  0.82           C  
ATOM   3280  OH  TYR A 219     -37.424  13.739  49.279  1.00  0.82           O  
ATOM   3281  H   TYR A 219     -40.194  12.524  43.921  1.00  0.82           H  
ATOM   3282  HA  TYR A 219     -41.739  11.465  45.327  1.00  0.82           H  
ATOM   3283 1HB  TYR A 219     -42.493  14.355  45.958  1.00  0.82           H  
ATOM   3284 2HB  TYR A 219     -42.959  12.958  46.895  1.00  0.82           H  
ATOM   3285  HD1 TYR A 219     -40.347  15.358  46.209  1.00  0.82           H  
ATOM   3286  HD2 TYR A 219     -41.212  11.590  48.051  1.00  0.82           H  
ATOM   3287  HE1 TYR A 219     -38.280  15.531  47.518  1.00  0.82           H  
ATOM   3288  HE2 TYR A 219     -39.136  11.759  49.378  1.00  0.82           H  
ATOM   3289  HH  TYR A 219     -37.373  12.990  49.878  1.00  0.82           H  
ATOM   3290  N   ASP A 220     -43.340  11.844  43.049  1.00  0.78           N  
ATOM   3291  CA  ASP A 220     -44.435  11.608  42.110  1.00  0.78           C  
ATOM   3292  C   ASP A 220     -45.163  12.900  41.639  1.00  0.78           C  
ATOM   3293  O   ASP A 220     -46.123  12.823  40.874  1.00  0.78           O  
ATOM   3294  CB  ASP A 220     -45.413  10.602  42.716  1.00  0.78           C  
ATOM   3295  CG  ASP A 220     -44.791   9.228  42.970  1.00  0.78           C  
ATOM   3296  OD1 ASP A 220     -44.096   8.744  42.117  1.00  0.78           O  
ATOM   3297  OD2 ASP A 220     -44.992   8.696  44.038  1.00  0.78           O  
ATOM   3298  H   ASP A 220     -42.408  11.659  42.717  1.00  0.78           H  
ATOM   3299  HA  ASP A 220     -44.017  11.133  41.226  1.00  0.78           H  
ATOM   3300 1HB  ASP A 220     -45.784  10.978  43.631  1.00  0.78           H  
ATOM   3301 2HB  ASP A 220     -46.263  10.470  42.042  1.00  0.78           H  
ATOM   3302  N   ASN A 221     -44.650  14.085  42.002  1.00  0.73           N  
ATOM   3303  CA  ASN A 221     -45.197  15.347  41.497  1.00  0.73           C  
ATOM   3304  C   ASN A 221     -44.504  15.769  40.210  1.00  0.73           C  
ATOM   3305  O   ASN A 221     -43.275  15.868  40.155  1.00  0.73           O  
ATOM   3306  CB  ASN A 221     -45.063  16.495  42.499  1.00  0.73           C  
ATOM   3307  CG  ASN A 221     -45.932  16.404  43.711  1.00  0.73           C  
ATOM   3308  OD1 ASN A 221     -47.166  16.404  43.623  1.00  0.73           O  
ATOM   3309  ND2 ASN A 221     -45.310  16.336  44.859  1.00  0.73           N  
ATOM   3310  H   ASN A 221     -43.868  14.137  42.649  1.00  0.73           H  
ATOM   3311  HA  ASN A 221     -46.253  15.202  41.272  1.00  0.73           H  
ATOM   3312 1HB  ASN A 221     -44.024  16.561  42.824  1.00  0.73           H  
ATOM   3313 2HB  ASN A 221     -45.292  17.430  41.985  1.00  0.73           H  
ATOM   3314 1HD2 ASN A 221     -45.831  16.277  45.710  1.00  0.73           H  
ATOM   3315 2HD2 ASN A 221     -44.306  16.347  44.883  1.00  0.73           H  
ATOM   3316  N   THR A 222     -45.291  15.990  39.171  1.00  0.67           N  
ATOM   3317  CA  THR A 222     -44.798  16.423  37.876  1.00  0.67           C  
ATOM   3318  C   THR A 222     -44.804  17.948  37.869  1.00  0.67           C  
ATOM   3319  O   THR A 222     -45.452  18.530  38.745  1.00  0.67           O  
ATOM   3320  CB  THR A 222     -45.721  15.872  36.781  1.00  0.67           C  
ATOM   3321  OG1 THR A 222     -47.040  16.453  36.961  1.00  0.67           O  
ATOM   3322  CG2 THR A 222     -45.781  14.352  36.872  1.00  0.67           C  
ATOM   3323  H   THR A 222     -46.297  15.861  39.279  1.00  0.67           H  
ATOM   3324  HA  THR A 222     -43.794  16.049  37.744  1.00  0.67           H  
ATOM   3325  HB  THR A 222     -45.363  16.119  35.806  1.00  0.67           H  
ATOM   3326  HG1 THR A 222     -47.419  16.123  37.794  1.00  0.67           H  
ATOM   3327 1HG2 THR A 222     -46.445  13.964  36.099  1.00  0.67           H  
ATOM   3328 2HG2 THR A 222     -44.774  13.947  36.725  1.00  0.67           H  
ATOM   3329 3HG2 THR A 222     -46.152  14.051  37.853  1.00  0.67           H  
ATOM   3330  N   PRO A 223     -44.147  18.640  36.911  1.00  0.62           N  
ATOM   3331  CA  PRO A 223     -44.178  20.080  36.752  1.00  0.62           C  
ATOM   3332  C   PRO A 223     -45.607  20.591  36.671  1.00  0.62           C  
ATOM   3333  O   PRO A 223     -45.886  21.725  37.049  1.00  0.62           O  
ATOM   3334  CB  PRO A 223     -43.441  20.278  35.433  1.00  0.62           C  
ATOM   3335  CG  PRO A 223     -42.530  19.101  35.317  1.00  0.62           C  
ATOM   3336  CD  PRO A 223     -43.313  17.963  35.889  1.00  0.62           C  
ATOM   3337  HA  PRO A 223     -43.638  20.553  37.585  1.00  0.62           H  
ATOM   3338 1HB  PRO A 223     -44.159  20.324  34.613  1.00  0.62           H  
ATOM   3339 2HB  PRO A 223     -42.902  21.238  35.442  1.00  0.62           H  
ATOM   3340 1HG  PRO A 223     -42.305  18.916  34.266  1.00  0.62           H  
ATOM   3341 2HG  PRO A 223     -41.568  19.284  35.822  1.00  0.62           H  
ATOM   3342 1HD  PRO A 223     -43.916  17.539  35.091  1.00  0.62           H  
ATOM   3343 2HD  PRO A 223     -42.638  17.250  36.308  1.00  0.62           H  
ATOM   3344  N   LEU A 224     -46.516  19.741  36.162  1.00  0.58           N  
ATOM   3345  CA  LEU A 224     -47.921  20.085  36.018  1.00  0.58           C  
ATOM   3346  C   LEU A 224     -48.568  20.124  37.383  1.00  0.58           C  
ATOM   3347  O   LEU A 224     -49.329  21.044  37.691  1.00  0.58           O  
ATOM   3348  CB  LEU A 224     -48.643  19.073  35.139  1.00  0.58           C  
ATOM   3349  CG  LEU A 224     -50.077  19.403  34.826  1.00  0.58           C  
ATOM   3350  CD1 LEU A 224     -50.141  20.716  34.090  1.00  0.58           C  
ATOM   3351  CD2 LEU A 224     -50.679  18.334  33.995  1.00  0.58           C  
ATOM   3352  H   LEU A 224     -46.226  18.822  35.861  1.00  0.58           H  
ATOM   3353  HA  LEU A 224     -48.007  21.070  35.572  1.00  0.58           H  
ATOM   3354 1HB  LEU A 224     -48.104  18.989  34.200  1.00  0.58           H  
ATOM   3355 2HB  LEU A 224     -48.628  18.104  35.635  1.00  0.58           H  
ATOM   3356  HG  LEU A 224     -50.636  19.498  35.753  1.00  0.58           H  
ATOM   3357 1HD1 LEU A 224     -51.170  20.913  33.875  1.00  0.58           H  
ATOM   3358 2HD1 LEU A 224     -49.720  21.513  34.703  1.00  0.58           H  
ATOM   3359 3HD1 LEU A 224     -49.585  20.645  33.154  1.00  0.58           H  
ATOM   3360 1HD2 LEU A 224     -51.704  18.609  33.809  1.00  0.58           H  
ATOM   3361 2HD2 LEU A 224     -50.154  18.242  33.063  1.00  0.58           H  
ATOM   3362 3HD2 LEU A 224     -50.634  17.384  34.525  1.00  0.58           H  
ATOM   3363  N   HIS A 225     -48.243  19.148  38.239  1.00  0.57           N  
ATOM   3364  CA  HIS A 225     -48.847  19.172  39.569  1.00  0.57           C  
ATOM   3365  C   HIS A 225     -48.369  20.414  40.300  1.00  0.57           C  
ATOM   3366  O   HIS A 225     -49.144  21.072  40.998  1.00  0.57           O  
ATOM   3367  CB  HIS A 225     -48.428  17.990  40.460  1.00  0.57           C  
ATOM   3368  CG  HIS A 225     -48.934  16.639  40.106  1.00  0.57           C  
ATOM   3369  ND1 HIS A 225     -48.232  15.778  39.305  1.00  0.57           N  
ATOM   3370  CD2 HIS A 225     -50.076  15.996  40.421  1.00  0.57           C  
ATOM   3371  CE1 HIS A 225     -48.912  14.669  39.158  1.00  0.57           C  
ATOM   3372  NE2 HIS A 225     -50.028  14.782  39.803  1.00  0.57           N  
ATOM   3373  H   HIS A 225     -47.619  18.391  37.942  1.00  0.57           H  
ATOM   3374  HA  HIS A 225     -49.934  19.207  39.497  1.00  0.57           H  
ATOM   3375 1HB  HIS A 225     -47.339  17.929  40.452  1.00  0.57           H  
ATOM   3376 2HB  HIS A 225     -48.702  18.197  41.482  1.00  0.57           H  
ATOM   3377  HD2 HIS A 225     -50.892  16.364  41.032  1.00  0.57           H  
ATOM   3378  HE1 HIS A 225     -48.605  13.807  38.580  1.00  0.57           H  
ATOM   3379  HE2 HIS A 225     -50.747  14.057  39.804  1.00  0.57           H  
ATOM   3380  N   LEU A 226     -47.085  20.734  40.132  1.00  0.57           N  
ATOM   3381  CA  LEU A 226     -46.510  21.872  40.825  1.00  0.57           C  
ATOM   3382  C   LEU A 226     -47.076  23.189  40.298  1.00  0.57           C  
ATOM   3383  O   LEU A 226     -47.459  24.069  41.074  1.00  0.57           O  
ATOM   3384  CB  LEU A 226     -44.995  21.858  40.631  1.00  0.57           C  
ATOM   3385  CG  LEU A 226     -44.255  20.702  41.269  1.00  0.57           C  
ATOM   3386  CD1 LEU A 226     -42.819  20.776  40.843  1.00  0.57           C  
ATOM   3387  CD2 LEU A 226     -44.398  20.759  42.776  1.00  0.57           C  
ATOM   3388  H   LEU A 226     -46.501  20.143  39.536  1.00  0.57           H  
ATOM   3389  HA  LEU A 226     -46.742  21.790  41.885  1.00  0.57           H  
ATOM   3390 1HB  LEU A 226     -44.787  21.833  39.563  1.00  0.57           H  
ATOM   3391 2HB  LEU A 226     -44.585  22.783  41.036  1.00  0.57           H  
ATOM   3392  HG  LEU A 226     -44.668  19.759  40.902  1.00  0.57           H  
ATOM   3393 1HD1 LEU A 226     -42.268  19.937  41.272  1.00  0.57           H  
ATOM   3394 2HD1 LEU A 226     -42.768  20.733  39.763  1.00  0.57           H  
ATOM   3395 3HD1 LEU A 226     -42.383  21.714  41.185  1.00  0.57           H  
ATOM   3396 1HD2 LEU A 226     -43.860  19.918  43.222  1.00  0.57           H  
ATOM   3397 2HD2 LEU A 226     -43.981  21.698  43.147  1.00  0.57           H  
ATOM   3398 3HD2 LEU A 226     -45.454  20.697  43.044  1.00  0.57           H  
ATOM   3399  N   ALA A 227     -47.191  23.306  38.972  1.00  0.57           N  
ATOM   3400  CA  ALA A 227     -47.733  24.509  38.366  1.00  0.57           C  
ATOM   3401  C   ALA A 227     -49.163  24.719  38.805  1.00  0.57           C  
ATOM   3402  O   ALA A 227     -49.595  25.842  39.095  1.00  0.57           O  
ATOM   3403  CB  ALA A 227     -47.681  24.390  36.861  1.00  0.57           C  
ATOM   3404  H   ALA A 227     -46.864  22.561  38.362  1.00  0.57           H  
ATOM   3405  HA  ALA A 227     -47.137  25.360  38.691  1.00  0.57           H  
ATOM   3406 1HB  ALA A 227     -48.078  25.299  36.406  1.00  0.57           H  
ATOM   3407 2HB  ALA A 227     -46.657  24.247  36.547  1.00  0.57           H  
ATOM   3408 3HB  ALA A 227     -48.276  23.534  36.544  1.00  0.57           H  
ATOM   3409  N   ALA A 228     -49.916  23.619  38.862  1.00  0.58           N  
ATOM   3410  CA  ALA A 228     -51.301  23.694  39.255  1.00  0.58           C  
ATOM   3411  C   ALA A 228     -51.436  24.129  40.705  1.00  0.58           C  
ATOM   3412  O   ALA A 228     -52.166  25.066  41.016  1.00  0.58           O  
ATOM   3413  CB  ALA A 228     -51.957  22.344  39.039  1.00  0.58           C  
ATOM   3414  H   ALA A 228     -49.529  22.711  38.602  1.00  0.58           H  
ATOM   3415  HA  ALA A 228     -51.785  24.429  38.631  1.00  0.58           H  
ATOM   3416 1HB  ALA A 228     -53.007  22.395  39.306  1.00  0.58           H  
ATOM   3417 2HB  ALA A 228     -51.861  22.063  37.990  1.00  0.58           H  
ATOM   3418 3HB  ALA A 228     -51.464  21.596  39.660  1.00  0.58           H  
ATOM   3419  N   ASP A 229     -50.638  23.527  41.593  1.00  0.58           N  
ATOM   3420  CA  ASP A 229     -50.708  23.818  43.024  1.00  0.58           C  
ATOM   3421  C   ASP A 229     -50.322  25.266  43.312  1.00  0.58           C  
ATOM   3422  O   ASP A 229     -50.910  25.935  44.171  1.00  0.58           O  
ATOM   3423  CB  ASP A 229     -49.748  22.868  43.765  1.00  0.58           C  
ATOM   3424  CG  ASP A 229     -49.959  22.765  45.273  1.00  0.58           C  
ATOM   3425  OD1 ASP A 229     -51.016  22.309  45.669  1.00  0.58           O  
ATOM   3426  OD2 ASP A 229     -49.067  23.096  46.018  1.00  0.58           O  
ATOM   3427  H   ASP A 229     -50.007  22.787  41.284  1.00  0.58           H  
ATOM   3428  HA  ASP A 229     -51.730  23.649  43.366  1.00  0.58           H  
ATOM   3429 1HB  ASP A 229     -49.843  21.872  43.339  1.00  0.58           H  
ATOM   3430 2HB  ASP A 229     -48.719  23.192  43.575  1.00  0.58           H  
ATOM   3431  N   ALA A 230     -49.365  25.768  42.534  1.00  0.58           N  
ATOM   3432  CA  ALA A 230     -48.842  27.111  42.680  1.00  0.58           C  
ATOM   3433  C   ALA A 230     -49.716  28.185  42.018  1.00  0.58           C  
ATOM   3434  O   ALA A 230     -49.422  29.374  42.148  1.00  0.58           O  
ATOM   3435  CB  ALA A 230     -47.442  27.150  42.104  1.00  0.58           C  
ATOM   3436  H   ALA A 230     -48.923  25.160  41.844  1.00  0.58           H  
ATOM   3437  HA  ALA A 230     -48.792  27.335  43.744  1.00  0.58           H  
ATOM   3438 1HB  ALA A 230     -47.015  28.138  42.239  1.00  0.58           H  
ATOM   3439 2HB  ALA A 230     -46.814  26.409  42.604  1.00  0.58           H  
ATOM   3440 3HB  ALA A 230     -47.507  26.908  41.051  1.00  0.58           H  
ATOM   3441  N   GLY A 231     -50.773  27.792  41.299  1.00  0.58           N  
ATOM   3442  CA  GLY A 231     -51.634  28.772  40.643  1.00  0.58           C  
ATOM   3443  C   GLY A 231     -51.106  29.308  39.308  1.00  0.58           C  
ATOM   3444  O   GLY A 231     -51.645  30.276  38.756  1.00  0.58           O  
ATOM   3445  H   GLY A 231     -51.020  26.804  41.222  1.00  0.58           H  
ATOM   3446 1HA  GLY A 231     -52.613  28.328  40.498  1.00  0.58           H  
ATOM   3447 2HA  GLY A 231     -51.782  29.609  41.321  1.00  0.58           H  
ATOM   3448  N   HIS A 232     -50.075  28.689  38.746  1.00  0.58           N  
ATOM   3449  CA  HIS A 232     -49.496  29.230  37.526  1.00  0.58           C  
ATOM   3450  C   HIS A 232     -50.223  28.747  36.280  1.00  0.58           C  
ATOM   3451  O   HIS A 232     -49.727  27.902  35.532  1.00  0.58           O  
ATOM   3452  CB  HIS A 232     -48.036  28.864  37.427  1.00  0.58           C  
ATOM   3453  CG  HIS A 232     -47.193  29.385  38.527  1.00  0.58           C  
ATOM   3454  ND1 HIS A 232     -47.150  30.719  38.897  1.00  0.58           N  
ATOM   3455  CD2 HIS A 232     -46.341  28.743  39.329  1.00  0.58           C  
ATOM   3456  CE1 HIS A 232     -46.298  30.850  39.910  1.00  0.58           C  
ATOM   3457  NE2 HIS A 232     -45.797  29.660  40.178  1.00  0.58           N  
ATOM   3458  H   HIS A 232     -49.696  27.834  39.154  1.00  0.58           H  
ATOM   3459  HA  HIS A 232     -49.565  30.317  37.548  1.00  0.58           H  
ATOM   3460 1HB  HIS A 232     -47.936  27.776  37.407  1.00  0.58           H  
ATOM   3461 2HB  HIS A 232     -47.646  29.247  36.494  1.00  0.58           H  
ATOM   3462  HD2 HIS A 232     -46.123  27.681  39.312  1.00  0.58           H  
ATOM   3463  HE1 HIS A 232     -46.048  31.776  40.423  1.00  0.58           H  
ATOM   3464  HE2 HIS A 232     -45.103  29.402  40.893  1.00  0.58           H  
ATOM   3465  N   LEU A 233     -51.401  29.303  36.055  1.00  0.57           N  
ATOM   3466  CA  LEU A 233     -52.258  28.857  34.959  1.00  0.57           C  
ATOM   3467  C   LEU A 233     -51.579  28.846  33.601  1.00  0.57           C  
ATOM   3468  O   LEU A 233     -51.751  27.898  32.834  1.00  0.57           O  
ATOM   3469  CB  LEU A 233     -53.515  29.706  34.838  1.00  0.57           C  
ATOM   3470  CG  LEU A 233     -54.521  29.156  33.818  1.00  0.57           C  
ATOM   3471  CD1 LEU A 233     -55.860  29.587  34.217  1.00  0.57           C  
ATOM   3472  CD2 LEU A 233     -54.197  29.646  32.419  1.00  0.57           C  
ATOM   3473  H   LEU A 233     -51.717  29.993  36.740  1.00  0.57           H  
ATOM   3474  HA  LEU A 233     -52.559  27.840  35.173  1.00  0.57           H  
ATOM   3475 1HB  LEU A 233     -54.003  29.759  35.810  1.00  0.57           H  
ATOM   3476 2HB  LEU A 233     -53.238  30.714  34.531  1.00  0.57           H  
ATOM   3477  HG  LEU A 233     -54.498  28.064  33.834  1.00  0.57           H  
ATOM   3478 1HD1 LEU A 233     -56.599  29.190  33.523  1.00  0.57           H  
ATOM   3479 2HD1 LEU A 233     -56.058  29.213  35.212  1.00  0.57           H  
ATOM   3480 3HD1 LEU A 233     -55.916  30.678  34.222  1.00  0.57           H  
ATOM   3481 1HD2 LEU A 233     -54.931  29.252  31.715  1.00  0.57           H  
ATOM   3482 2HD2 LEU A 233     -54.224  30.734  32.395  1.00  0.57           H  
ATOM   3483 3HD2 LEU A 233     -53.218  29.305  32.125  1.00  0.57           H  
ATOM   3484  N   GLU A 234     -50.857  29.910  33.260  1.00  0.56           N  
ATOM   3485  CA  GLU A 234     -50.266  29.966  31.926  1.00  0.56           C  
ATOM   3486  C   GLU A 234     -49.282  28.810  31.729  1.00  0.56           C  
ATOM   3487  O   GLU A 234     -49.202  28.228  30.649  1.00  0.56           O  
ATOM   3488  CB  GLU A 234     -49.605  31.319  31.700  1.00  0.56           C  
ATOM   3489  CG  GLU A 234     -50.585  32.483  31.612  1.00  0.56           C  
ATOM   3490  CD  GLU A 234     -49.904  33.826  31.461  1.00  0.56           C  
ATOM   3491  OE1 GLU A 234     -48.708  33.885  31.612  1.00  0.56           O  
ATOM   3492  OE2 GLU A 234     -50.584  34.789  31.192  1.00  0.56           O  
ATOM   3493  H   GLU A 234     -50.732  30.668  33.917  1.00  0.56           H  
ATOM   3494  HA  GLU A 234     -51.063  29.851  31.189  1.00  0.56           H  
ATOM   3495 1HB  GLU A 234     -48.875  31.520  32.485  1.00  0.56           H  
ATOM   3496 2HB  GLU A 234     -49.094  31.299  30.755  1.00  0.56           H  
ATOM   3497 1HG  GLU A 234     -51.244  32.323  30.758  1.00  0.56           H  
ATOM   3498 2HG  GLU A 234     -51.199  32.489  32.512  1.00  0.56           H  
ATOM   3499  N   ILE A 235     -48.551  28.463  32.787  1.00  0.55           N  
ATOM   3500  CA  ILE A 235     -47.623  27.342  32.743  1.00  0.55           C  
ATOM   3501  C   ILE A 235     -48.384  26.039  32.626  1.00  0.55           C  
ATOM   3502  O   ILE A 235     -47.957  25.138  31.908  1.00  0.55           O  
ATOM   3503  CB  ILE A 235     -46.650  27.339  33.900  1.00  0.55           C  
ATOM   3504  CG1 ILE A 235     -45.739  28.502  33.713  1.00  0.55           C  
ATOM   3505  CG2 ILE A 235     -45.909  26.040  33.962  1.00  0.55           C  
ATOM   3506  CD1 ILE A 235     -44.883  28.774  34.849  1.00  0.55           C  
ATOM   3507  H   ILE A 235     -48.669  28.971  33.651  1.00  0.55           H  
ATOM   3508  HA  ILE A 235     -47.018  27.449  31.846  1.00  0.55           H  
ATOM   3509  HB  ILE A 235     -47.195  27.485  34.830  1.00  0.55           H  
ATOM   3510 1HG1 ILE A 235     -45.122  28.316  32.843  1.00  0.55           H  
ATOM   3511 2HG1 ILE A 235     -46.345  29.389  33.525  1.00  0.55           H  
ATOM   3512 1HG2 ILE A 235     -45.223  26.054  34.794  1.00  0.55           H  
ATOM   3513 2HG2 ILE A 235     -46.624  25.243  34.097  1.00  0.55           H  
ATOM   3514 3HG2 ILE A 235     -45.366  25.889  33.044  1.00  0.55           H  
ATOM   3515 1HD1 ILE A 235     -44.274  29.625  34.624  1.00  0.55           H  
ATOM   3516 2HD1 ILE A 235     -45.491  28.970  35.712  1.00  0.55           H  
ATOM   3517 3HD1 ILE A 235     -44.260  27.938  35.043  1.00  0.55           H  
ATOM   3518  N   VAL A 236     -49.504  25.919  33.339  1.00  0.55           N  
ATOM   3519  CA  VAL A 236     -50.316  24.715  33.213  1.00  0.55           C  
ATOM   3520  C   VAL A 236     -50.690  24.528  31.745  1.00  0.55           C  
ATOM   3521  O   VAL A 236     -50.518  23.440  31.192  1.00  0.55           O  
ATOM   3522  CB  VAL A 236     -51.604  24.821  34.081  1.00  0.55           C  
ATOM   3523  CG1 VAL A 236     -52.576  23.716  33.768  1.00  0.55           C  
ATOM   3524  CG2 VAL A 236     -51.217  24.747  35.577  1.00  0.55           C  
ATOM   3525  H   VAL A 236     -49.792  26.680  33.956  1.00  0.55           H  
ATOM   3526  HA  VAL A 236     -49.729  23.857  33.545  1.00  0.55           H  
ATOM   3527  HB  VAL A 236     -52.097  25.754  33.868  1.00  0.55           H  
ATOM   3528 1HG1 VAL A 236     -53.463  23.823  34.373  1.00  0.55           H  
ATOM   3529 2HG1 VAL A 236     -52.849  23.771  32.721  1.00  0.55           H  
ATOM   3530 3HG1 VAL A 236     -52.130  22.787  33.971  1.00  0.55           H  
ATOM   3531 1HG2 VAL A 236     -52.107  24.836  36.187  1.00  0.55           H  
ATOM   3532 2HG2 VAL A 236     -50.732  23.793  35.779  1.00  0.55           H  
ATOM   3533 3HG2 VAL A 236     -50.537  25.556  35.819  1.00  0.55           H  
ATOM   3534  N   GLU A 237     -51.124  25.603  31.073  1.00  0.55           N  
ATOM   3535  CA  GLU A 237     -51.440  25.456  29.656  1.00  0.55           C  
ATOM   3536  C   GLU A 237     -50.203  25.061  28.826  1.00  0.55           C  
ATOM   3537  O   GLU A 237     -50.294  24.174  27.977  1.00  0.55           O  
ATOM   3538  CB  GLU A 237     -52.065  26.739  29.082  1.00  0.55           C  
ATOM   3539  CG  GLU A 237     -53.493  27.039  29.560  1.00  0.55           C  
ATOM   3540  CD  GLU A 237     -54.083  28.298  28.933  1.00  0.55           C  
ATOM   3541  OE1 GLU A 237     -53.378  28.976  28.220  1.00  0.55           O  
ATOM   3542  OE2 GLU A 237     -55.241  28.567  29.158  1.00  0.55           O  
ATOM   3543  H   GLU A 237     -51.248  26.493  31.560  1.00  0.55           H  
ATOM   3544  HA  GLU A 237     -52.175  24.657  29.558  1.00  0.55           H  
ATOM   3545 1HB  GLU A 237     -51.444  27.592  29.358  1.00  0.55           H  
ATOM   3546 2HB  GLU A 237     -52.077  26.682  27.996  1.00  0.55           H  
ATOM   3547 1HG  GLU A 237     -54.127  26.194  29.307  1.00  0.55           H  
ATOM   3548 2HG  GLU A 237     -53.483  27.143  30.647  1.00  0.55           H  
ATOM   3549  N   VAL A 238     -49.031  25.643  29.112  1.00  0.55           N  
ATOM   3550  CA  VAL A 238     -47.828  25.284  28.348  1.00  0.55           C  
ATOM   3551  C   VAL A 238     -47.445  23.823  28.525  1.00  0.55           C  
ATOM   3552  O   VAL A 238     -47.209  23.105  27.549  1.00  0.55           O  
ATOM   3553  CB  VAL A 238     -46.621  26.152  28.775  1.00  0.55           C  
ATOM   3554  CG1 VAL A 238     -45.345  25.628  28.166  1.00  0.55           C  
ATOM   3555  CG2 VAL A 238     -46.824  27.566  28.312  1.00  0.55           C  
ATOM   3556  H   VAL A 238     -48.995  26.376  29.821  1.00  0.55           H  
ATOM   3557  HA  VAL A 238     -48.030  25.468  27.294  1.00  0.55           H  
ATOM   3558  HB  VAL A 238     -46.522  26.117  29.858  1.00  0.55           H  
ATOM   3559 1HG1 VAL A 238     -44.512  26.251  28.485  1.00  0.55           H  
ATOM   3560 2HG1 VAL A 238     -45.175  24.603  28.491  1.00  0.55           H  
ATOM   3561 3HG1 VAL A 238     -45.433  25.662  27.091  1.00  0.55           H  
ATOM   3562 1HG2 VAL A 238     -45.973  28.164  28.616  1.00  0.55           H  
ATOM   3563 2HG2 VAL A 238     -46.906  27.586  27.225  1.00  0.55           H  
ATOM   3564 3HG2 VAL A 238     -47.726  27.969  28.748  1.00  0.55           H  
ATOM   3565  N   LEU A 239     -47.432  23.366  29.760  1.00  0.55           N  
ATOM   3566  CA  LEU A 239     -47.042  22.007  30.037  1.00  0.55           C  
ATOM   3567  C   LEU A 239     -48.001  21.031  29.362  1.00  0.55           C  
ATOM   3568  O   LEU A 239     -47.562  20.026  28.792  1.00  0.55           O  
ATOM   3569  CB  LEU A 239     -47.035  21.811  31.543  1.00  0.55           C  
ATOM   3570  CG  LEU A 239     -45.944  22.569  32.332  1.00  0.55           C  
ATOM   3571  CD1 LEU A 239     -46.242  22.438  33.771  1.00  0.55           C  
ATOM   3572  CD2 LEU A 239     -44.591  21.988  32.050  1.00  0.55           C  
ATOM   3573  H   LEU A 239     -47.672  23.992  30.527  1.00  0.55           H  
ATOM   3574  HA  LEU A 239     -46.039  21.844  29.644  1.00  0.55           H  
ATOM   3575 1HB  LEU A 239     -48.001  22.148  31.930  1.00  0.55           H  
ATOM   3576 2HB  LEU A 239     -46.928  20.757  31.763  1.00  0.55           H  
ATOM   3577  HG  LEU A 239     -45.953  23.620  32.055  1.00  0.55           H  
ATOM   3578 1HD1 LEU A 239     -45.490  22.959  34.362  1.00  0.55           H  
ATOM   3579 2HD1 LEU A 239     -47.226  22.859  33.978  1.00  0.55           H  
ATOM   3580 3HD1 LEU A 239     -46.234  21.395  34.008  1.00  0.55           H  
ATOM   3581 1HD2 LEU A 239     -43.831  22.527  32.619  1.00  0.55           H  
ATOM   3582 2HD2 LEU A 239     -44.585  20.943  32.339  1.00  0.55           H  
ATOM   3583 3HD2 LEU A 239     -44.395  22.075  31.007  1.00  0.55           H  
ATOM   3584  N   LEU A 240     -49.300  21.350  29.364  1.00  0.55           N  
ATOM   3585  CA  LEU A 240     -50.281  20.499  28.700  1.00  0.55           C  
ATOM   3586  C   LEU A 240     -50.052  20.483  27.178  1.00  0.55           C  
ATOM   3587  O   LEU A 240     -50.102  19.423  26.547  1.00  0.55           O  
ATOM   3588  CB  LEU A 240     -51.689  20.998  29.050  1.00  0.55           C  
ATOM   3589  CG  LEU A 240     -52.102  20.773  30.524  1.00  0.55           C  
ATOM   3590  CD1 LEU A 240     -53.377  21.505  30.799  1.00  0.55           C  
ATOM   3591  CD2 LEU A 240     -52.284  19.294  30.780  1.00  0.55           C  
ATOM   3592  H   LEU A 240     -49.624  22.187  29.855  1.00  0.55           H  
ATOM   3593  HA  LEU A 240     -50.171  19.484  29.074  1.00  0.55           H  
ATOM   3594 1HB  LEU A 240     -51.737  22.069  28.850  1.00  0.55           H  
ATOM   3595 2HB  LEU A 240     -52.414  20.493  28.412  1.00  0.55           H  
ATOM   3596  HG  LEU A 240     -51.332  21.160  31.182  1.00  0.55           H  
ATOM   3597 1HD1 LEU A 240     -53.658  21.364  31.818  1.00  0.55           H  
ATOM   3598 2HD1 LEU A 240     -53.229  22.567  30.608  1.00  0.55           H  
ATOM   3599 3HD1 LEU A 240     -54.144  21.128  30.163  1.00  0.55           H  
ATOM   3600 1HD2 LEU A 240     -52.577  19.152  31.804  1.00  0.55           H  
ATOM   3601 2HD2 LEU A 240     -53.063  18.906  30.122  1.00  0.55           H  
ATOM   3602 3HD2 LEU A 240     -51.352  18.763  30.588  1.00  0.55           H  
ATOM   3603  N   LYS A 241     -49.725  21.643  26.589  1.00  0.56           N  
ATOM   3604  CA  LYS A 241     -49.472  21.739  25.146  1.00  0.56           C  
ATOM   3605  C   LYS A 241     -48.275  20.891  24.721  1.00  0.56           C  
ATOM   3606  O   LYS A 241     -48.246  20.353  23.611  1.00  0.56           O  
ATOM   3607  CB  LYS A 241     -49.273  23.197  24.718  1.00  0.56           C  
ATOM   3608  CG  LYS A 241     -50.559  24.044  24.730  1.00  0.56           C  
ATOM   3609  CD  LYS A 241     -50.275  25.497  24.374  1.00  0.56           C  
ATOM   3610  CE  LYS A 241     -51.545  26.337  24.420  1.00  0.56           C  
ATOM   3611  NZ  LYS A 241     -51.275  27.769  24.106  1.00  0.56           N  
ATOM   3612  H   LYS A 241     -49.694  22.498  27.148  1.00  0.56           H  
ATOM   3613  HA  LYS A 241     -50.347  21.355  24.624  1.00  0.56           H  
ATOM   3614 1HB  LYS A 241     -48.556  23.671  25.388  1.00  0.56           H  
ATOM   3615 2HB  LYS A 241     -48.852  23.227  23.715  1.00  0.56           H  
ATOM   3616 1HG  LYS A 241     -51.255  23.640  23.996  1.00  0.56           H  
ATOM   3617 2HG  LYS A 241     -51.030  23.994  25.700  1.00  0.56           H  
ATOM   3618 1HD  LYS A 241     -49.557  25.903  25.090  1.00  0.56           H  
ATOM   3619 2HD  LYS A 241     -49.842  25.553  23.377  1.00  0.56           H  
ATOM   3620 1HE  LYS A 241     -52.259  25.944  23.699  1.00  0.56           H  
ATOM   3621 2HE  LYS A 241     -51.978  26.271  25.420  1.00  0.56           H  
ATOM   3622 1HZ  LYS A 241     -52.140  28.292  24.150  1.00  0.56           H  
ATOM   3623 2HZ  LYS A 241     -50.623  28.141  24.782  1.00  0.56           H  
ATOM   3624 3HZ  LYS A 241     -50.882  27.846  23.178  1.00  0.56           H  
ATOM   3625  N   TYR A 242     -47.308  20.735  25.621  1.00  0.57           N  
ATOM   3626  CA  TYR A 242     -46.119  19.938  25.352  1.00  0.57           C  
ATOM   3627  C   TYR A 242     -46.229  18.463  25.773  1.00  0.57           C  
ATOM   3628  O   TYR A 242     -45.230  17.740  25.737  1.00  0.57           O  
ATOM   3629  CB  TYR A 242     -44.888  20.590  25.972  1.00  0.57           C  
ATOM   3630  CG  TYR A 242     -44.326  21.808  25.177  1.00  0.57           C  
ATOM   3631  CD1 TYR A 242     -44.649  23.107  25.520  1.00  0.57           C  
ATOM   3632  CD2 TYR A 242     -43.447  21.591  24.118  1.00  0.57           C  
ATOM   3633  CE1 TYR A 242     -44.131  24.175  24.823  1.00  0.57           C  
ATOM   3634  CE2 TYR A 242     -42.922  22.672  23.418  1.00  0.57           C  
ATOM   3635  CZ  TYR A 242     -43.274  23.960  23.774  1.00  0.57           C  
ATOM   3636  OH  TYR A 242     -42.781  25.039  23.083  1.00  0.57           O  
ATOM   3637  H   TYR A 242     -47.383  21.239  26.508  1.00  0.57           H  
ATOM   3638  HA  TYR A 242     -45.964  19.940  24.276  1.00  0.57           H  
ATOM   3639 1HB  TYR A 242     -45.151  20.932  26.980  1.00  0.57           H  
ATOM   3640 2HB  TYR A 242     -44.094  19.853  26.078  1.00  0.57           H  
ATOM   3641  HD1 TYR A 242     -45.308  23.288  26.335  1.00  0.57           H  
ATOM   3642  HD2 TYR A 242     -43.169  20.576  23.839  1.00  0.57           H  
ATOM   3643  HE1 TYR A 242     -44.397  25.192  25.100  1.00  0.57           H  
ATOM   3644  HE2 TYR A 242     -42.236  22.502  22.587  1.00  0.57           H  
ATOM   3645  HH  TYR A 242     -43.176  25.845  23.437  1.00  0.57           H  
ATOM   3646  N   GLY A 243     -47.433  17.992  26.135  1.00  0.57           N  
ATOM   3647  CA  GLY A 243     -47.605  16.575  26.463  1.00  0.57           C  
ATOM   3648  C   GLY A 243     -47.684  16.175  27.942  1.00  0.57           C  
ATOM   3649  O   GLY A 243     -47.586  14.982  28.255  1.00  0.57           O  
ATOM   3650  H   GLY A 243     -48.248  18.608  26.174  1.00  0.57           H  
ATOM   3651 1HA  GLY A 243     -48.515  16.233  25.971  1.00  0.57           H  
ATOM   3652 2HA  GLY A 243     -46.795  16.016  25.998  1.00  0.57           H  
ATOM   3653  N   ALA A 244     -47.841  17.127  28.858  1.00  0.58           N  
ATOM   3654  CA  ALA A 244     -47.963  16.735  30.258  1.00  0.58           C  
ATOM   3655  C   ALA A 244     -49.190  15.852  30.461  1.00  0.58           C  
ATOM   3656  O   ALA A 244     -50.246  16.086  29.867  1.00  0.58           O  
ATOM   3657  CB  ALA A 244     -48.069  17.936  31.156  1.00  0.58           C  
ATOM   3658  H   ALA A 244     -47.878  18.114  28.605  1.00  0.58           H  
ATOM   3659  HA  ALA A 244     -47.078  16.166  30.533  1.00  0.58           H  
ATOM   3660 1HB  ALA A 244     -48.131  17.593  32.184  1.00  0.58           H  
ATOM   3661 2HB  ALA A 244     -47.212  18.555  31.038  1.00  0.58           H  
ATOM   3662 3HB  ALA A 244     -48.952  18.505  30.904  1.00  0.58           H  
ATOM   3663  N   ASP A 245     -49.072  14.864  31.338  1.00  0.58           N  
ATOM   3664  CA  ASP A 245     -50.189  13.984  31.648  1.00  0.58           C  
ATOM   3665  C   ASP A 245     -51.094  14.589  32.703  1.00  0.58           C  
ATOM   3666  O   ASP A 245     -50.816  14.543  33.903  1.00  0.58           O  
ATOM   3667  CB  ASP A 245     -49.692  12.612  32.093  1.00  0.58           C  
ATOM   3668  CG  ASP A 245     -50.828  11.579  32.388  1.00  0.58           C  
ATOM   3669  OD1 ASP A 245     -51.987  11.961  32.558  1.00  0.58           O  
ATOM   3670  OD2 ASP A 245     -50.511  10.412  32.445  1.00  0.58           O  
ATOM   3671  H   ASP A 245     -48.172  14.696  31.772  1.00  0.58           H  
ATOM   3672  HA  ASP A 245     -50.774  13.846  30.738  1.00  0.58           H  
ATOM   3673 1HB  ASP A 245     -49.046  12.201  31.314  1.00  0.58           H  
ATOM   3674 2HB  ASP A 245     -49.076  12.729  32.979  1.00  0.58           H  
ATOM   3675  N   VAL A 246     -52.207  15.125  32.233  1.00  0.59           N  
ATOM   3676  CA  VAL A 246     -53.186  15.835  33.037  1.00  0.59           C  
ATOM   3677  C   VAL A 246     -53.786  15.000  34.171  1.00  0.59           C  
ATOM   3678  O   VAL A 246     -54.384  15.562  35.089  1.00  0.59           O  
ATOM   3679  CB  VAL A 246     -54.295  16.390  32.137  1.00  0.59           C  
ATOM   3680  CG1 VAL A 246     -55.206  15.297  31.667  1.00  0.59           C  
ATOM   3681  CG2 VAL A 246     -55.040  17.432  32.874  1.00  0.59           C  
ATOM   3682  H   VAL A 246     -52.349  15.079  31.233  1.00  0.59           H  
ATOM   3683  HA  VAL A 246     -52.696  16.676  33.489  1.00  0.59           H  
ATOM   3684  HB  VAL A 246     -53.846  16.823  31.249  1.00  0.59           H  
ATOM   3685 1HG1 VAL A 246     -55.970  15.719  31.011  1.00  0.59           H  
ATOM   3686 2HG1 VAL A 246     -54.633  14.549  31.120  1.00  0.59           H  
ATOM   3687 3HG1 VAL A 246     -55.676  14.844  32.516  1.00  0.59           H  
ATOM   3688 1HG2 VAL A 246     -55.827  17.852  32.239  1.00  0.59           H  
ATOM   3689 2HG2 VAL A 246     -55.471  16.986  33.758  1.00  0.59           H  
ATOM   3690 3HG2 VAL A 246     -54.354  18.205  33.155  1.00  0.59           H  
ATOM   3691  N   ASN A 247     -53.720  13.666  34.063  1.00  0.61           N  
ATOM   3692  CA  ASN A 247     -54.267  12.797  35.093  1.00  0.61           C  
ATOM   3693  C   ASN A 247     -53.208  12.077  35.923  1.00  0.61           C  
ATOM   3694  O   ASN A 247     -53.540  11.183  36.706  1.00  0.61           O  
ATOM   3695  CB  ASN A 247     -55.220  11.798  34.477  1.00  0.61           C  
ATOM   3696  CG  ASN A 247     -56.465  12.466  34.012  1.00  0.61           C  
ATOM   3697  OD1 ASN A 247     -57.102  13.115  34.846  1.00  0.61           O  
ATOM   3698  ND2 ASN A 247     -56.810  12.344  32.741  1.00  0.61           N  
ATOM   3699  H   ASN A 247     -53.195  13.229  33.295  1.00  0.61           H  
ATOM   3700  HA  ASN A 247     -54.834  13.415  35.789  1.00  0.61           H  
ATOM   3701 1HB  ASN A 247     -54.729  11.310  33.629  1.00  0.61           H  
ATOM   3702 2HB  ASN A 247     -55.472  11.028  35.205  1.00  0.61           H  
ATOM   3703 1HD2 ASN A 247     -57.639  12.817  32.358  1.00  0.61           H  
ATOM   3704 2HD2 ASN A 247     -56.236  11.806  32.124  1.00  0.61           H  
ATOM   3705  N   ALA A 248     -51.943  12.466  35.799  1.00  0.63           N  
ATOM   3706  CA  ALA A 248     -50.911  11.818  36.601  1.00  0.63           C  
ATOM   3707  C   ALA A 248     -51.209  12.052  38.067  1.00  0.63           C  
ATOM   3708  O   ALA A 248     -51.651  13.134  38.432  1.00  0.63           O  
ATOM   3709  CB  ALA A 248     -49.539  12.364  36.253  1.00  0.63           C  
ATOM   3710  H   ALA A 248     -51.684  13.199  35.134  1.00  0.63           H  
ATOM   3711  HA  ALA A 248     -50.938  10.746  36.407  1.00  0.63           H  
ATOM   3712 1HB  ALA A 248     -48.780  11.871  36.859  1.00  0.63           H  
ATOM   3713 2HB  ALA A 248     -49.343  12.178  35.203  1.00  0.63           H  
ATOM   3714 3HB  ALA A 248     -49.518  13.435  36.433  1.00  0.63           H  
ATOM   3715  N   SER A 249     -50.945  11.082  38.931  1.00  0.65           N  
ATOM   3716  CA  SER A 249     -51.201  11.332  40.347  1.00  0.65           C  
ATOM   3717  C   SER A 249     -49.910  11.373  41.149  1.00  0.65           C  
ATOM   3718  O   SER A 249     -48.937  10.701  40.797  1.00  0.65           O  
ATOM   3719  CB  SER A 249     -52.102  10.258  40.906  1.00  0.65           C  
ATOM   3720  OG  SER A 249     -51.459   9.013  40.902  1.00  0.65           O  
ATOM   3721  H   SER A 249     -50.588  10.191  38.618  1.00  0.65           H  
ATOM   3722  HA  SER A 249     -51.699  12.289  40.458  1.00  0.65           H  
ATOM   3723 1HB  SER A 249     -52.372  10.525  41.910  1.00  0.65           H  
ATOM   3724 2HB  SER A 249     -53.018  10.207  40.321  1.00  0.65           H  
ATOM   3725  HG  SER A 249     -50.763   9.082  41.579  1.00  0.65           H  
ATOM   3726  N   ASP A 250     -49.930  12.106  42.262  1.00  0.66           N  
ATOM   3727  CA  ASP A 250     -48.786  12.147  43.153  1.00  0.66           C  
ATOM   3728  C   ASP A 250     -48.840  10.940  44.088  1.00  0.66           C  
ATOM   3729  O   ASP A 250     -49.723  10.084  43.957  1.00  0.66           O  
ATOM   3730  CB  ASP A 250     -48.735  13.440  43.980  1.00  0.66           C  
ATOM   3731  CG  ASP A 250     -49.825  13.540  45.063  1.00  0.66           C  
ATOM   3732  OD1 ASP A 250     -50.484  12.541  45.303  1.00  0.66           O  
ATOM   3733  OD2 ASP A 250     -49.968  14.572  45.669  1.00  0.66           O  
ATOM   3734  H   ASP A 250     -50.745  12.680  42.461  1.00  0.66           H  
ATOM   3735  HA  ASP A 250     -47.881  12.093  42.556  1.00  0.66           H  
ATOM   3736 1HB  ASP A 250     -47.751  13.548  44.438  1.00  0.66           H  
ATOM   3737 2HB  ASP A 250     -48.858  14.290  43.301  1.00  0.66           H  
ATOM   3738  N   ARG A 251     -47.937  10.899  45.067  1.00  0.67           N  
ATOM   3739  CA  ARG A 251     -47.807   9.782  46.003  1.00  0.67           C  
ATOM   3740  C   ARG A 251     -49.051   9.516  46.858  1.00  0.67           C  
ATOM   3741  O   ARG A 251     -49.203   8.421  47.407  1.00  0.67           O  
ATOM   3742  CB  ARG A 251     -46.622  10.029  46.923  1.00  0.67           C  
ATOM   3743  CG  ARG A 251     -46.790  11.207  47.867  1.00  0.67           C  
ATOM   3744  CD  ARG A 251     -45.552  11.481  48.623  1.00  0.67           C  
ATOM   3745  NE  ARG A 251     -45.689  12.648  49.479  1.00  0.67           N  
ATOM   3746  CZ  ARG A 251     -44.688  13.173  50.209  1.00  0.67           C  
ATOM   3747  NH1 ARG A 251     -43.499  12.616  50.170  1.00  0.67           N  
ATOM   3748  NH2 ARG A 251     -44.900  14.240  50.959  1.00  0.67           N  
ATOM   3749  H   ARG A 251     -47.262  11.649  45.135  1.00  0.67           H  
ATOM   3750  HA  ARG A 251     -47.592   8.888  45.414  1.00  0.67           H  
ATOM   3751 1HB  ARG A 251     -46.435   9.142  47.523  1.00  0.67           H  
ATOM   3752 2HB  ARG A 251     -45.728  10.211  46.314  1.00  0.67           H  
ATOM   3753 1HG  ARG A 251     -47.056  12.098  47.293  1.00  0.67           H  
ATOM   3754 2HG  ARG A 251     -47.580  10.990  48.587  1.00  0.67           H  
ATOM   3755 1HD  ARG A 251     -45.314  10.625  49.249  1.00  0.67           H  
ATOM   3756 2HD  ARG A 251     -44.738  11.661  47.921  1.00  0.67           H  
ATOM   3757  HE  ARG A 251     -46.607  13.089  49.533  1.00  0.67           H  
ATOM   3758 1HH1 ARG A 251     -43.357  11.793  49.602  1.00  0.67           H  
ATOM   3759 2HH1 ARG A 251     -42.739  13.002  50.711  1.00  0.67           H  
ATOM   3760 1HH2 ARG A 251     -45.821  14.662  50.985  1.00  0.67           H  
ATOM   3761 2HH2 ARG A 251     -44.148  14.632  51.506  1.00  0.67           H  
ATOM   3762  N   ASP A 252     -49.913  10.527  47.008  1.00  0.67           N  
ATOM   3763  CA  ASP A 252     -51.123  10.431  47.801  1.00  0.67           C  
ATOM   3764  C   ASP A 252     -52.384  10.293  46.945  1.00  0.67           C  
ATOM   3765  O   ASP A 252     -53.505  10.380  47.467  1.00  0.67           O  
ATOM   3766  CB  ASP A 252     -51.241  11.634  48.738  1.00  0.67           C  
ATOM   3767  CG  ASP A 252     -50.167  11.642  49.845  1.00  0.67           C  
ATOM   3768  OD1 ASP A 252     -49.898  10.578  50.381  1.00  0.67           O  
ATOM   3769  OD2 ASP A 252     -49.644  12.681  50.167  1.00  0.67           O  
ATOM   3770  H   ASP A 252     -49.776  11.392  46.490  1.00  0.67           H  
ATOM   3771  HA  ASP A 252     -51.042   9.537  48.411  1.00  0.67           H  
ATOM   3772 1HB  ASP A 252     -51.108  12.535  48.140  1.00  0.67           H  
ATOM   3773 2HB  ASP A 252     -52.236  11.670  49.179  1.00  0.67           H  
ATOM   3774  N   GLY A 253     -52.202  10.074  45.639  1.00  0.67           N  
ATOM   3775  CA  GLY A 253     -53.309   9.919  44.708  1.00  0.67           C  
ATOM   3776  C   GLY A 253     -53.871  11.243  44.168  1.00  0.67           C  
ATOM   3777  O   GLY A 253     -54.904  11.249  43.497  1.00  0.67           O  
ATOM   3778  H   GLY A 253     -51.252  10.035  45.258  1.00  0.67           H  
ATOM   3779 1HA  GLY A 253     -52.972   9.306  43.873  1.00  0.67           H  
ATOM   3780 2HA  GLY A 253     -54.103   9.358  45.195  1.00  0.67           H  
ATOM   3781  N   HIS A 254     -53.200  12.363  44.422  1.00  0.66           N  
ATOM   3782  CA  HIS A 254     -53.739  13.631  43.949  1.00  0.66           C  
ATOM   3783  C   HIS A 254     -53.249  14.004  42.557  1.00  0.66           C  
ATOM   3784  O   HIS A 254     -52.050  14.012  42.276  1.00  0.66           O  
ATOM   3785  CB  HIS A 254     -53.399  14.782  44.899  1.00  0.66           C  
ATOM   3786  CG  HIS A 254     -54.008  14.693  46.250  1.00  0.66           C  
ATOM   3787  ND1 HIS A 254     -55.355  14.848  46.467  1.00  0.66           N  
ATOM   3788  CD2 HIS A 254     -53.451  14.494  47.460  1.00  0.66           C  
ATOM   3789  CE1 HIS A 254     -55.606  14.733  47.760  1.00  0.66           C  
ATOM   3790  NE2 HIS A 254     -54.466  14.520  48.386  1.00  0.66           N  
ATOM   3791  H   HIS A 254     -52.314  12.351  44.943  1.00  0.66           H  
ATOM   3792  HA  HIS A 254     -54.824  13.561  43.902  1.00  0.66           H  
ATOM   3793 1HB  HIS A 254     -52.327  14.847  45.017  1.00  0.66           H  
ATOM   3794 2HB  HIS A 254     -53.723  15.716  44.448  1.00  0.66           H  
ATOM   3795  HD2 HIS A 254     -52.392  14.346  47.655  1.00  0.66           H  
ATOM   3796  HE1 HIS A 254     -56.587  14.804  48.231  1.00  0.66           H  
ATOM   3797  HE2 HIS A 254     -54.352  14.397  49.381  1.00  0.66           H  
ATOM   3798  N   THR A 255     -54.194  14.276  41.670  1.00  0.65           N  
ATOM   3799  CA  THR A 255     -53.913  14.705  40.311  1.00  0.65           C  
ATOM   3800  C   THR A 255     -53.809  16.222  40.368  1.00  0.65           C  
ATOM   3801  O   THR A 255     -54.230  16.789  41.380  1.00  0.65           O  
ATOM   3802  CB  THR A 255     -55.056  14.261  39.383  1.00  0.65           C  
ATOM   3803  OG1 THR A 255     -56.273  14.932  39.801  1.00  0.65           O  
ATOM   3804  CG2 THR A 255     -55.217  12.745  39.445  1.00  0.65           C  
ATOM   3805  H   THR A 255     -55.171  14.198  41.955  1.00  0.65           H  
ATOM   3806  HA  THR A 255     -52.975  14.279  39.994  1.00  0.65           H  
ATOM   3807  HB  THR A 255     -54.852  14.511  38.364  1.00  0.65           H  
ATOM   3808  HG1 THR A 255     -56.537  14.584  40.668  1.00  0.65           H  
ATOM   3809 1HG2 THR A 255     -56.032  12.437  38.791  1.00  0.65           H  
ATOM   3810 2HG2 THR A 255     -54.288  12.277  39.115  1.00  0.65           H  
ATOM   3811 3HG2 THR A 255     -55.431  12.435  40.466  1.00  0.65           H  
ATOM   3812  N   PRO A 256     -53.311  16.926  39.329  1.00  0.64           N  
ATOM   3813  CA  PRO A 256     -53.249  18.370  39.264  1.00  0.64           C  
ATOM   3814  C   PRO A 256     -54.630  18.978  39.460  1.00  0.64           C  
ATOM   3815  O   PRO A 256     -54.759  20.113  39.911  1.00  0.64           O  
ATOM   3816  CB  PRO A 256     -52.739  18.608  37.844  1.00  0.64           C  
ATOM   3817  CG  PRO A 256     -52.002  17.362  37.479  1.00  0.64           C  
ATOM   3818  CD  PRO A 256     -52.787  16.268  38.112  1.00  0.64           C  
ATOM   3819  HA  PRO A 256     -52.540  18.744  40.013  1.00  0.64           H  
ATOM   3820 1HB  PRO A 256     -53.579  18.802  37.175  1.00  0.64           H  
ATOM   3821 2HB  PRO A 256     -52.098  19.501  37.819  1.00  0.64           H  
ATOM   3822 1HG  PRO A 256     -51.990  17.245  36.393  1.00  0.64           H  
ATOM   3823 2HG  PRO A 256     -50.954  17.404  37.807  1.00  0.64           H  
ATOM   3824 1HD  PRO A 256     -53.591  15.998  37.426  1.00  0.64           H  
ATOM   3825 2HD  PRO A 256     -52.141  15.447  38.322  1.00  0.64           H  
ATOM   3826  N   LEU A 257     -55.674  18.206  39.127  1.00  0.64           N  
ATOM   3827  CA  LEU A 257     -57.047  18.652  39.269  1.00  0.64           C  
ATOM   3828  C   LEU A 257     -57.408  18.667  40.737  1.00  0.64           C  
ATOM   3829  O   LEU A 257     -58.012  19.620  41.227  1.00  0.64           O  
ATOM   3830  CB  LEU A 257     -58.009  17.726  38.542  1.00  0.64           C  
ATOM   3831  CG  LEU A 257     -59.439  18.191  38.537  1.00  0.64           C  
ATOM   3832  CD1 LEU A 257     -59.522  19.502  37.794  1.00  0.64           C  
ATOM   3833  CD2 LEU A 257     -60.322  17.166  37.926  1.00  0.64           C  
ATOM   3834  H   LEU A 257     -55.518  17.278  38.758  1.00  0.64           H  
ATOM   3835  HA  LEU A 257     -57.145  19.661  38.881  1.00  0.64           H  
ATOM   3836 1HB  LEU A 257     -57.680  17.620  37.511  1.00  0.64           H  
ATOM   3837 2HB  LEU A 257     -57.981  16.746  39.018  1.00  0.64           H  
ATOM   3838  HG  LEU A 257     -59.761  18.369  39.555  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 257     -60.543  19.825  37.797  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 257     -58.889  20.245  38.276  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 257     -59.196  19.361  36.763  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 257     -61.329  17.550  37.967  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 257     -60.039  16.979  36.898  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 257     -60.258  16.232  38.494  1.00  0.64           H  
ATOM   3845  N   HIS A 258     -57.012  17.614  41.467  1.00  0.64           N  
ATOM   3846  CA  HIS A 258     -57.358  17.585  42.888  1.00  0.64           C  
ATOM   3847  C   HIS A 258     -56.601  18.702  43.598  1.00  0.64           C  
ATOM   3848  O   HIS A 258     -57.152  19.388  44.463  1.00  0.64           O  
ATOM   3849  CB  HIS A 258     -56.941  16.283  43.596  1.00  0.64           C  
ATOM   3850  CG  HIS A 258     -57.624  15.002  43.186  1.00  0.64           C  
ATOM   3851  ND1 HIS A 258     -57.091  14.161  42.249  1.00  0.64           N  
ATOM   3852  CD2 HIS A 258     -58.782  14.426  43.566  1.00  0.64           C  
ATOM   3853  CE1 HIS A 258     -57.880  13.126  42.097  1.00  0.64           C  
ATOM   3854  NE2 HIS A 258     -58.908  13.279  42.864  1.00  0.64           N  
ATOM   3855  H   HIS A 258     -56.519  16.838  41.016  1.00  0.64           H  
ATOM   3856  HA  HIS A 258     -58.426  17.746  43.027  1.00  0.64           H  
ATOM   3857 1HB  HIS A 258     -55.874  16.140  43.440  1.00  0.64           H  
ATOM   3858 2HB  HIS A 258     -57.080  16.404  44.666  1.00  0.64           H  
ATOM   3859  HD2 HIS A 258     -59.491  14.777  44.273  1.00  0.64           H  
ATOM   3860  HE1 HIS A 258     -57.711  12.291  41.431  1.00  0.64           H  
ATOM   3861  HE2 HIS A 258     -59.690  12.628  42.909  1.00  0.64           H  
ATOM   3862  N   LEU A 259     -55.342  18.913  43.199  1.00  0.65           N  
ATOM   3863  CA  LEU A 259     -54.527  19.932  43.843  1.00  0.65           C  
ATOM   3864  C   LEU A 259     -55.070  21.329  43.539  1.00  0.65           C  
ATOM   3865  O   LEU A 259     -55.240  22.154  44.443  1.00  0.65           O  
ATOM   3866  CB  LEU A 259     -53.095  19.837  43.321  1.00  0.65           C  
ATOM   3867  CG  LEU A 259     -52.343  18.556  43.666  1.00  0.65           C  
ATOM   3868  CD1 LEU A 259     -51.031  18.573  42.949  1.00  0.65           C  
ATOM   3869  CD2 LEU A 259     -52.152  18.448  45.151  1.00  0.65           C  
ATOM   3870  H   LEU A 259     -54.945  18.319  42.467  1.00  0.65           H  
ATOM   3871  HA  LEU A 259     -54.540  19.770  44.919  1.00  0.65           H  
ATOM   3872 1HB  LEU A 259     -53.115  19.928  42.237  1.00  0.65           H  
ATOM   3873 2HB  LEU A 259     -52.521  20.677  43.725  1.00  0.65           H  
ATOM   3874  HG  LEU A 259     -52.909  17.697  43.313  1.00  0.65           H  
ATOM   3875 1HD1 LEU A 259     -50.486  17.652  43.172  1.00  0.65           H  
ATOM   3876 2HD1 LEU A 259     -51.201  18.648  41.883  1.00  0.65           H  
ATOM   3877 3HD1 LEU A 259     -50.446  19.432  43.281  1.00  0.65           H  
ATOM   3878 1HD2 LEU A 259     -51.610  17.526  45.383  1.00  0.65           H  
ATOM   3879 2HD2 LEU A 259     -51.576  19.306  45.488  1.00  0.65           H  
ATOM   3880 3HD2 LEU A 259     -53.123  18.433  45.646  1.00  0.65           H  
ATOM   3881  N   ALA A 260     -55.422  21.572  42.273  1.00  0.66           N  
ATOM   3882  CA  ALA A 260     -55.974  22.854  41.882  1.00  0.66           C  
ATOM   3883  C   ALA A 260     -57.270  23.099  42.625  1.00  0.66           C  
ATOM   3884  O   ALA A 260     -57.556  24.214  43.079  1.00  0.66           O  
ATOM   3885  CB  ALA A 260     -56.218  22.879  40.386  1.00  0.66           C  
ATOM   3886  H   ALA A 260     -55.275  20.871  41.549  1.00  0.66           H  
ATOM   3887  HA  ALA A 260     -55.265  23.634  42.152  1.00  0.66           H  
ATOM   3888 1HB  ALA A 260     -56.622  23.846  40.093  1.00  0.66           H  
ATOM   3889 2HB  ALA A 260     -55.283  22.710  39.867  1.00  0.66           H  
ATOM   3890 3HB  ALA A 260     -56.923  22.092  40.120  1.00  0.66           H  
ATOM   3891  N   ALA A 261     -58.063  22.036  42.772  1.00  0.67           N  
ATOM   3892  CA  ALA A 261     -59.321  22.150  43.461  1.00  0.67           C  
ATOM   3893  C   ALA A 261     -59.126  22.502  44.929  1.00  0.67           C  
ATOM   3894  O   ALA A 261     -59.771  23.418  45.446  1.00  0.67           O  
ATOM   3895  CB  ALA A 261     -60.092  20.860  43.315  1.00  0.67           C  
ATOM   3896  H   ALA A 261     -57.807  21.135  42.370  1.00  0.67           H  
ATOM   3897  HA  ALA A 261     -59.866  22.942  42.998  1.00  0.67           H  
ATOM   3898 1HB  ALA A 261     -61.035  20.952  43.795  1.00  0.67           H  
ATOM   3899 2HB  ALA A 261     -60.237  20.651  42.256  1.00  0.67           H  
ATOM   3900 3HB  ALA A 261     -59.539  20.046  43.773  1.00  0.67           H  
ATOM   3901  N   ARG A 262     -58.165  21.843  45.580  1.00  0.67           N  
ATOM   3902  CA  ARG A 262     -57.862  22.068  46.992  1.00  0.67           C  
ATOM   3903  C   ARG A 262     -57.533  23.510  47.273  1.00  0.67           C  
ATOM   3904  O   ARG A 262     -57.997  24.090  48.258  1.00  0.67           O  
ATOM   3905  CB  ARG A 262     -56.678  21.219  47.432  1.00  0.67           C  
ATOM   3906  CG  ARG A 262     -56.304  21.346  48.900  1.00  0.67           C  
ATOM   3907  CD  ARG A 262     -55.114  20.512  49.242  1.00  0.67           C  
ATOM   3908  NE  ARG A 262     -53.881  20.992  48.598  1.00  0.67           N  
ATOM   3909  CZ  ARG A 262     -52.779  20.229  48.402  1.00  0.67           C  
ATOM   3910  NH1 ARG A 262     -52.778  18.967  48.797  1.00  0.67           N  
ATOM   3911  NH2 ARG A 262     -51.695  20.720  47.818  1.00  0.67           N  
ATOM   3912  H   ARG A 262     -57.649  21.114  45.089  1.00  0.67           H  
ATOM   3913  HA  ARG A 262     -58.732  21.804  47.584  1.00  0.67           H  
ATOM   3914 1HB  ARG A 262     -56.863  20.175  47.211  1.00  0.67           H  
ATOM   3915 2HB  ARG A 262     -55.798  21.514  46.859  1.00  0.67           H  
ATOM   3916 1HG  ARG A 262     -56.057  22.392  49.112  1.00  0.67           H  
ATOM   3917 2HG  ARG A 262     -57.143  21.037  49.522  1.00  0.67           H  
ATOM   3918 1HD  ARG A 262     -54.962  20.527  50.321  1.00  0.67           H  
ATOM   3919 2HD  ARG A 262     -55.290  19.488  48.914  1.00  0.67           H  
ATOM   3920  HE  ARG A 262     -53.838  21.991  48.322  1.00  0.67           H  
ATOM   3921 1HH1 ARG A 262     -53.596  18.575  49.243  1.00  0.67           H  
ATOM   3922 2HH1 ARG A 262     -51.958  18.395  48.648  1.00  0.67           H  
ATOM   3923 1HH2 ARG A 262     -51.660  21.684  47.443  1.00  0.67           H  
ATOM   3924 2HH2 ARG A 262     -50.890  20.140  47.675  1.00  0.67           H  
ATOM   3925  N   GLU A 263     -56.756  24.098  46.377  1.00  0.67           N  
ATOM   3926  CA  GLU A 263     -56.284  25.454  46.548  1.00  0.67           C  
ATOM   3927  C   GLU A 263     -57.244  26.533  46.025  1.00  0.67           C  
ATOM   3928  O   GLU A 263     -56.926  27.722  46.095  1.00  0.67           O  
ATOM   3929  CB  GLU A 263     -54.918  25.577  45.888  1.00  0.67           C  
ATOM   3930  CG  GLU A 263     -53.846  24.676  46.509  1.00  0.67           C  
ATOM   3931  CD  GLU A 263     -53.593  24.948  47.977  1.00  0.67           C  
ATOM   3932  OE1 GLU A 263     -53.411  26.088  48.343  1.00  0.67           O  
ATOM   3933  OE2 GLU A 263     -53.592  24.001  48.740  1.00  0.67           O  
ATOM   3934  H   GLU A 263     -56.426  23.550  45.577  1.00  0.67           H  
ATOM   3935  HA  GLU A 263     -56.153  25.624  47.616  1.00  0.67           H  
ATOM   3936 1HB  GLU A 263     -55.015  25.273  44.852  1.00  0.67           H  
ATOM   3937 2HB  GLU A 263     -54.579  26.609  45.913  1.00  0.67           H  
ATOM   3938 1HG  GLU A 263     -54.155  23.636  46.395  1.00  0.67           H  
ATOM   3939 2HG  GLU A 263     -52.913  24.804  45.950  1.00  0.67           H  
ATOM   3940  N   GLY A 264     -58.404  26.135  45.486  1.00  0.67           N  
ATOM   3941  CA  GLY A 264     -59.381  27.101  44.990  1.00  0.67           C  
ATOM   3942  C   GLY A 264     -59.026  27.713  43.634  1.00  0.67           C  
ATOM   3943  O   GLY A 264     -59.595  28.738  43.234  1.00  0.67           O  
ATOM   3944  H   GLY A 264     -58.646  25.144  45.453  1.00  0.67           H  
ATOM   3945 1HA  GLY A 264     -60.350  26.615  44.925  1.00  0.67           H  
ATOM   3946 2HA  GLY A 264     -59.490  27.897  45.725  1.00  0.67           H  
ATOM   3947  N   HIS A 265     -58.109  27.097  42.892  1.00  0.66           N  
ATOM   3948  CA  HIS A 265     -57.682  27.697  41.637  1.00  0.66           C  
ATOM   3949  C   HIS A 265     -58.669  27.363  40.526  1.00  0.66           C  
ATOM   3950  O   HIS A 265     -58.386  26.538  39.654  1.00  0.66           O  
ATOM   3951  CB  HIS A 265     -56.292  27.211  41.224  1.00  0.66           C  
ATOM   3952  CG  HIS A 265     -55.148  27.528  42.155  1.00  0.66           C  
ATOM   3953  ND1 HIS A 265     -54.857  28.801  42.610  1.00  0.66           N  
ATOM   3954  CD2 HIS A 265     -54.202  26.718  42.667  1.00  0.66           C  
ATOM   3955  CE1 HIS A 265     -53.780  28.740  43.393  1.00  0.66           C  
ATOM   3956  NE2 HIS A 265     -53.366  27.485  43.431  1.00  0.66           N  
ATOM   3957  H   HIS A 265     -57.709  26.206  43.192  1.00  0.66           H  
ATOM   3958  HA  HIS A 265     -57.646  28.781  41.742  1.00  0.66           H  
ATOM   3959 1HB  HIS A 265     -56.320  26.128  41.100  1.00  0.66           H  
ATOM   3960 2HB  HIS A 265     -56.053  27.638  40.257  1.00  0.66           H  
ATOM   3961  HD2 HIS A 265     -54.110  25.650  42.507  1.00  0.66           H  
ATOM   3962  HE1 HIS A 265     -53.311  29.579  43.902  1.00  0.66           H  
ATOM   3963  HE2 HIS A 265     -52.548  27.099  43.934  1.00  0.66           H  
ATOM   3964  N   LEU A 266     -59.824  28.023  40.541  1.00  0.66           N  
ATOM   3965  CA  LEU A 266     -60.877  27.697  39.579  1.00  0.66           C  
ATOM   3966  C   LEU A 266     -60.438  27.727  38.134  1.00  0.66           C  
ATOM   3967  O   LEU A 266     -60.795  26.839  37.362  1.00  0.66           O  
ATOM   3968  CB  LEU A 266     -62.082  28.633  39.661  1.00  0.66           C  
ATOM   3969  CG  LEU A 266     -63.137  28.281  38.605  1.00  0.66           C  
ATOM   3970  CD1 LEU A 266     -63.584  26.859  38.823  1.00  0.66           C  
ATOM   3971  CD2 LEU A 266     -64.323  29.214  38.717  1.00  0.66           C  
ATOM   3972  H   LEU A 266     -59.970  28.689  41.301  1.00  0.66           H  
ATOM   3973  HA  LEU A 266     -61.217  26.689  39.800  1.00  0.66           H  
ATOM   3974 1HB  LEU A 266     -62.534  28.589  40.621  1.00  0.66           H  
ATOM   3975 2HB  LEU A 266     -61.750  29.655  39.478  1.00  0.66           H  
ATOM   3976  HG  LEU A 266     -62.694  28.356  37.606  1.00  0.66           H  
ATOM   3977 1HD1 LEU A 266     -64.301  26.594  38.072  1.00  0.66           H  
ATOM   3978 2HD1 LEU A 266     -62.735  26.191  38.750  1.00  0.66           H  
ATOM   3979 3HD1 LEU A 266     -64.028  26.786  39.794  1.00  0.66           H  
ATOM   3980 1HD2 LEU A 266     -65.065  28.942  37.959  1.00  0.66           H  
ATOM   3981 2HD2 LEU A 266     -64.766  29.123  39.710  1.00  0.66           H  
ATOM   3982 3HD2 LEU A 266     -63.995  30.240  38.555  1.00  0.66           H  
ATOM   3983  N   GLU A 267     -59.703  28.757  37.737  1.00  0.65           N  
ATOM   3984  CA  GLU A 267     -59.342  28.860  36.331  1.00  0.65           C  
ATOM   3985  C   GLU A 267     -58.485  27.663  35.894  1.00  0.65           C  
ATOM   3986  O   GLU A 267     -58.648  27.153  34.787  1.00  0.65           O  
ATOM   3987  CB  GLU A 267     -58.638  30.190  36.071  1.00  0.65           C  
ATOM   3988  CG  GLU A 267     -59.539  31.410  36.218  1.00  0.65           C  
ATOM   3989  CD  GLU A 267     -58.808  32.718  36.021  1.00  0.65           C  
ATOM   3990  OE1 GLU A 267     -57.603  32.700  35.953  1.00  0.65           O  
ATOM   3991  OE2 GLU A 267     -59.460  33.733  35.937  1.00  0.65           O  
ATOM   3992  H   GLU A 267     -59.418  29.460  38.403  1.00  0.65           H  
ATOM   3993  HA  GLU A 267     -60.261  28.843  35.742  1.00  0.65           H  
ATOM   3994 1HB  GLU A 267     -57.773  30.298  36.725  1.00  0.65           H  
ATOM   3995 2HB  GLU A 267     -58.306  30.209  35.052  1.00  0.65           H  
ATOM   3996 1HG  GLU A 267     -60.344  31.342  35.488  1.00  0.65           H  
ATOM   3997 2HG  GLU A 267     -59.986  31.393  37.212  1.00  0.65           H  
ATOM   3998  N   ILE A 268     -57.598  27.193  36.774  1.00  0.64           N  
ATOM   3999  CA  ILE A 268     -56.778  26.024  36.473  1.00  0.64           C  
ATOM   4000  C   ILE A 268     -57.638  24.784  36.420  1.00  0.64           C  
ATOM   4001  O   ILE A 268     -57.440  23.924  35.565  1.00  0.64           O  
ATOM   4002  CB  ILE A 268     -55.610  25.851  37.423  1.00  0.64           C  
ATOM   4003  CG1 ILE A 268     -54.663  26.954  37.172  1.00  0.64           C  
ATOM   4004  CG2 ILE A 268     -54.971  24.507  37.242  1.00  0.64           C  
ATOM   4005  CD1 ILE A 268     -53.594  27.053  38.153  1.00  0.64           C  
ATOM   4006  H   ILE A 268     -57.515  27.641  37.676  1.00  0.64           H  
ATOM   4007  HA  ILE A 268     -56.345  26.166  35.484  1.00  0.64           H  
ATOM   4008  HB  ILE A 268     -55.965  25.942  38.448  1.00  0.64           H  
ATOM   4009 1HG1 ILE A 268     -54.235  26.810  36.193  1.00  0.64           H  
ATOM   4010 2HG1 ILE A 268     -55.215  27.893  37.176  1.00  0.64           H  
ATOM   4011 1HG2 ILE A 268     -54.142  24.400  37.933  1.00  0.64           H  
ATOM   4012 2HG2 ILE A 268     -55.710  23.747  37.444  1.00  0.64           H  
ATOM   4013 3HG2 ILE A 268     -54.617  24.408  36.229  1.00  0.64           H  
ATOM   4014 1HD1 ILE A 268     -52.965  27.880  37.888  1.00  0.64           H  
ATOM   4015 2HD1 ILE A 268     -54.018  27.209  39.132  1.00  0.64           H  
ATOM   4016 3HD1 ILE A 268     -53.017  26.154  38.155  1.00  0.64           H  
ATOM   4017  N   VAL A 269     -58.592  24.678  37.341  1.00  0.64           N  
ATOM   4018  CA  VAL A 269     -59.495  23.540  37.327  1.00  0.64           C  
ATOM   4019  C   VAL A 269     -60.187  23.475  35.970  1.00  0.64           C  
ATOM   4020  O   VAL A 269     -60.204  22.417  35.335  1.00  0.64           O  
ATOM   4021  CB  VAL A 269     -60.524  23.683  38.483  1.00  0.64           C  
ATOM   4022  CG1 VAL A 269     -61.651  22.707  38.392  1.00  0.64           C  
ATOM   4023  CG2 VAL A 269     -59.797  23.444  39.802  1.00  0.64           C  
ATOM   4024  H   VAL A 269     -58.694  25.407  38.049  1.00  0.64           H  
ATOM   4025  HA  VAL A 269     -58.916  22.630  37.477  1.00  0.64           H  
ATOM   4026  HB  VAL A 269     -60.941  24.668  38.457  1.00  0.64           H  
ATOM   4027 1HG1 VAL A 269     -62.332  22.863  39.231  1.00  0.64           H  
ATOM   4028 2HG1 VAL A 269     -62.183  22.868  37.465  1.00  0.64           H  
ATOM   4029 3HG1 VAL A 269     -61.272  21.722  38.430  1.00  0.64           H  
ATOM   4030 1HG2 VAL A 269     -60.489  23.559  40.611  1.00  0.64           H  
ATOM   4031 2HG2 VAL A 269     -59.387  22.432  39.816  1.00  0.64           H  
ATOM   4032 3HG2 VAL A 269     -58.995  24.161  39.910  1.00  0.64           H  
ATOM   4033  N   GLU A 270     -60.680  24.615  35.471  1.00  0.64           N  
ATOM   4034  CA  GLU A 270     -61.306  24.603  34.155  1.00  0.64           C  
ATOM   4035  C   GLU A 270     -60.308  24.228  33.042  1.00  0.64           C  
ATOM   4036  O   GLU A 270     -60.641  23.430  32.165  1.00  0.64           O  
ATOM   4037  CB  GLU A 270     -61.982  25.951  33.854  1.00  0.64           C  
ATOM   4038  CG  GLU A 270     -63.250  26.223  34.708  1.00  0.64           C  
ATOM   4039  CD  GLU A 270     -63.946  27.546  34.386  1.00  0.64           C  
ATOM   4040  OE1 GLU A 270     -63.434  28.295  33.584  1.00  0.64           O  
ATOM   4041  OE2 GLU A 270     -64.999  27.790  34.933  1.00  0.64           O  
ATOM   4042  H   GLU A 270     -60.637  25.472  36.024  1.00  0.64           H  
ATOM   4043  HA  GLU A 270     -62.087  23.844  34.164  1.00  0.64           H  
ATOM   4044 1HB  GLU A 270     -61.272  26.759  34.044  1.00  0.64           H  
ATOM   4045 2HB  GLU A 270     -62.260  25.996  32.803  1.00  0.64           H  
ATOM   4046 1HG  GLU A 270     -63.956  25.409  34.554  1.00  0.64           H  
ATOM   4047 2HG  GLU A 270     -62.961  26.219  35.761  1.00  0.64           H  
ATOM   4048  N   VAL A 271     -59.061  24.716  33.102  1.00  0.64           N  
ATOM   4049  CA  VAL A 271     -58.084  24.354  32.064  1.00  0.64           C  
ATOM   4050  C   VAL A 271     -57.806  22.858  32.050  1.00  0.64           C  
ATOM   4051  O   VAL A 271     -57.814  22.215  30.992  1.00  0.64           O  
ATOM   4052  CB  VAL A 271     -56.739  25.098  32.272  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271     -55.655  24.549  31.351  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271     -56.914  26.559  31.969  1.00  0.64           C  
ATOM   4055  H   VAL A 271     -58.811  25.381  33.836  1.00  0.64           H  
ATOM   4056  HA  VAL A 271     -58.494  24.643  31.096  1.00  0.64           H  
ATOM   4057  HB  VAL A 271     -56.414  24.961  33.304  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271     -54.725  25.087  31.529  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271     -55.506  23.492  31.559  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271     -55.958  24.680  30.315  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271     -55.970  27.068  32.123  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271     -57.223  26.682  30.931  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271     -57.663  26.983  32.616  1.00  0.64           H  
ATOM   4064  N   LEU A 272     -57.590  22.292  33.222  1.00  0.64           N  
ATOM   4065  CA  LEU A 272     -57.281  20.886  33.312  1.00  0.64           C  
ATOM   4066  C   LEU A 272     -58.452  20.043  32.795  1.00  0.64           C  
ATOM   4067  O   LEU A 272     -58.239  19.074  32.058  1.00  0.64           O  
ATOM   4068  CB  LEU A 272     -56.978  20.569  34.770  1.00  0.64           C  
ATOM   4069  CG  LEU A 272     -55.675  21.190  35.359  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272     -55.688  20.974  36.816  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272     -54.453  20.541  34.778  1.00  0.64           C  
ATOM   4072  H   LEU A 272     -57.619  22.862  34.068  1.00  0.64           H  
ATOM   4073  HA  LEU A 272     -56.401  20.681  32.705  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272     -57.811  20.936  35.374  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272     -56.914  19.496  34.893  1.00  0.64           H  
ATOM   4076  HG  LEU A 272     -55.652  22.256  35.150  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272     -54.791  21.395  37.271  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272     -56.570  21.445  37.248  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272     -55.719  19.915  36.984  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272     -53.556  20.986  35.214  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272     -54.475  19.482  35.007  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272     -54.451  20.684  33.718  1.00  0.64           H  
ATOM   4083  N   LEU A 273     -59.688  20.447  33.116  1.00  0.65           N  
ATOM   4084  CA  LEU A 273     -60.880  19.734  32.653  1.00  0.65           C  
ATOM   4085  C   LEU A 273     -61.042  19.835  31.132  1.00  0.65           C  
ATOM   4086  O   LEU A 273     -61.342  18.843  30.461  1.00  0.65           O  
ATOM   4087  CB  LEU A 273     -62.092  20.295  33.407  1.00  0.65           C  
ATOM   4088  CG  LEU A 273     -62.074  19.917  34.902  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273     -63.071  20.709  35.645  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273     -62.392  18.437  35.044  1.00  0.65           C  
ATOM   4091  H   LEU A 273     -59.812  21.255  33.731  1.00  0.65           H  
ATOM   4092  HA  LEU A 273     -60.776  18.683  32.912  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273     -62.084  21.382  33.328  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273     -63.007  19.910  32.960  1.00  0.65           H  
ATOM   4095  HG  LEU A 273     -61.094  20.125  35.312  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273     -63.029  20.440  36.680  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273     -62.846  21.765  35.531  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273     -64.021  20.509  35.267  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273     -62.380  18.172  36.083  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273     -63.381  18.242  34.633  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273     -61.658  17.842  34.509  1.00  0.65           H  
ATOM   4102  N   LYS A 274     -60.765  21.016  30.565  1.00  0.66           N  
ATOM   4103  CA  LYS A 274     -60.860  21.224  29.117  1.00  0.66           C  
ATOM   4104  C   LYS A 274     -59.866  20.351  28.359  1.00  0.66           C  
ATOM   4105  O   LYS A 274     -60.115  19.954  27.219  1.00  0.66           O  
ATOM   4106  CB  LYS A 274     -60.659  22.699  28.758  1.00  0.66           C  
ATOM   4107  CG  LYS A 274     -61.834  23.613  29.153  1.00  0.66           C  
ATOM   4108  CD  LYS A 274     -61.545  25.075  28.836  1.00  0.66           C  
ATOM   4109  CE  LYS A 274     -62.709  25.971  29.247  1.00  0.66           C  
ATOM   4110  NZ  LYS A 274     -62.430  27.411  28.972  1.00  0.66           N  
ATOM   4111  H   LYS A 274     -60.520  21.812  31.156  1.00  0.66           H  
ATOM   4112  HA  LYS A 274     -61.860  20.935  28.798  1.00  0.66           H  
ATOM   4113 1HB  LYS A 274     -59.764  23.070  29.266  1.00  0.66           H  
ATOM   4114 2HB  LYS A 274     -60.491  22.796  27.687  1.00  0.66           H  
ATOM   4115 1HG  LYS A 274     -62.719  23.308  28.594  1.00  0.66           H  
ATOM   4116 2HG  LYS A 274     -62.051  23.507  30.207  1.00  0.66           H  
ATOM   4117 1HD  LYS A 274     -60.650  25.385  29.380  1.00  0.66           H  
ATOM   4118 2HD  LYS A 274     -61.362  25.191  27.769  1.00  0.66           H  
ATOM   4119 1HE  LYS A 274     -63.601  25.672  28.699  1.00  0.66           H  
ATOM   4120 2HE  LYS A 274     -62.893  25.846  30.316  1.00  0.66           H  
ATOM   4121 1HZ  LYS A 274     -63.222  27.969  29.262  1.00  0.66           H  
ATOM   4122 2HZ  LYS A 274     -61.611  27.697  29.490  1.00  0.66           H  
ATOM   4123 3HZ  LYS A 274     -62.268  27.543  27.983  1.00  0.66           H  
ATOM   4124  N   ASN A 275     -58.760  20.013  29.019  1.00  0.69           N  
ATOM   4125  CA  ASN A 275     -57.713  19.192  28.438  1.00  0.69           C  
ATOM   4126  C   ASN A 275     -57.816  17.703  28.783  1.00  0.69           C  
ATOM   4127  O   ASN A 275     -56.882  16.942  28.519  1.00  0.69           O  
ATOM   4128  CB  ASN A 275     -56.374  19.746  28.839  1.00  0.69           C  
ATOM   4129  CG  ASN A 275     -56.058  21.040  28.126  1.00  0.69           C  
ATOM   4130  OD1 ASN A 275     -55.600  21.047  26.976  1.00  0.69           O  
ATOM   4131  ND2 ASN A 275     -56.336  22.126  28.774  1.00  0.69           N  
ATOM   4132  H   ASN A 275     -58.608  20.408  29.949  1.00  0.69           H  
ATOM   4133  HA  ASN A 275     -57.794  19.268  27.354  1.00  0.69           H  
ATOM   4134 1HB  ASN A 275     -56.375  19.928  29.920  1.00  0.69           H  
ATOM   4135 2HB  ASN A 275     -55.591  19.018  28.630  1.00  0.69           H  
ATOM   4136 1HD2 ASN A 275     -56.172  23.020  28.362  1.00  0.69           H  
ATOM   4137 2HD2 ASN A 275     -56.758  22.042  29.693  1.00  0.69           H  
ATOM   4138  N   GLY A 276     -58.958  17.267  29.326  1.00  0.73           N  
ATOM   4139  CA  GLY A 276     -59.153  15.844  29.593  1.00  0.73           C  
ATOM   4140  C   GLY A 276     -58.944  15.350  31.028  1.00  0.73           C  
ATOM   4141  O   GLY A 276     -58.890  14.131  31.247  1.00  0.73           O  
ATOM   4142  H   GLY A 276     -59.712  17.917  29.557  1.00  0.73           H  
ATOM   4143 1HA  GLY A 276     -60.168  15.587  29.291  1.00  0.73           H  
ATOM   4144 2HA  GLY A 276     -58.499  15.278  28.934  1.00  0.73           H  
ATOM   4145  N   ALA A 277     -58.813  16.244  32.006  1.00  0.80           N  
ATOM   4146  CA  ALA A 277     -58.670  15.750  33.369  1.00  0.80           C  
ATOM   4147  C   ALA A 277     -59.905  14.955  33.755  1.00  0.80           C  
ATOM   4148  O   ALA A 277     -61.032  15.316  33.405  1.00  0.80           O  
ATOM   4149  CB  ALA A 277     -58.473  16.863  34.363  1.00  0.80           C  
ATOM   4150  H   ALA A 277     -58.810  17.247  31.825  1.00  0.80           H  
ATOM   4151  HA  ALA A 277     -57.807  15.095  33.401  1.00  0.80           H  
ATOM   4152 1HB  ALA A 277     -58.352  16.430  35.353  1.00  0.80           H  
ATOM   4153 2HB  ALA A 277     -57.604  17.422  34.111  1.00  0.80           H  
ATOM   4154 3HB  ALA A 277     -59.326  17.520  34.358  1.00  0.80           H  
ATOM   4155  N   ASP A 278     -59.701  13.894  34.513  1.00  0.87           N  
ATOM   4156  CA  ASP A 278     -60.806  13.082  34.982  1.00  0.87           C  
ATOM   4157  C   ASP A 278     -61.395  13.683  36.235  1.00  0.87           C  
ATOM   4158  O   ASP A 278     -60.849  13.565  37.332  1.00  0.87           O  
ATOM   4159  CB  ASP A 278     -60.375  11.636  35.217  1.00  0.87           C  
ATOM   4160  CG  ASP A 278     -61.539  10.679  35.657  1.00  0.87           C  
ATOM   4161  OD1 ASP A 278     -62.605  11.139  36.079  1.00  0.87           O  
ATOM   4162  OD2 ASP A 278     -61.334   9.490  35.560  1.00  0.87           O  
ATOM   4163  H   ASP A 278     -58.750  13.639  34.743  1.00  0.87           H  
ATOM   4164  HA  ASP A 278     -61.579  13.075  34.212  1.00  0.87           H  
ATOM   4165 1HB  ASP A 278     -59.942  11.245  34.294  1.00  0.87           H  
ATOM   4166 2HB  ASP A 278     -59.590  11.615  35.961  1.00  0.87           H  
ATOM   4167  N   VAL A 279     -62.535  14.320  36.054  1.00  0.95           N  
ATOM   4168  CA  VAL A 279     -63.220  15.043  37.103  1.00  0.95           C  
ATOM   4169  C   VAL A 279     -63.591  14.162  38.289  1.00  0.95           C  
ATOM   4170  O   VAL A 279     -63.848  14.676  39.381  1.00  0.95           O  
ATOM   4171  CB  VAL A 279     -64.495  15.679  36.540  1.00  0.95           C  
ATOM   4172  CG1 VAL A 279     -65.552  14.598  36.272  1.00  0.95           C  
ATOM   4173  CG2 VAL A 279     -64.978  16.742  37.482  1.00  0.95           C  
ATOM   4174  H   VAL A 279     -62.914  14.339  35.118  1.00  0.95           H  
ATOM   4175  HA  VAL A 279     -62.579  15.828  37.451  1.00  0.95           H  
ATOM   4176  HB  VAL A 279     -64.269  16.135  35.580  1.00  0.95           H  
ATOM   4177 1HG1 VAL A 279     -66.443  15.037  35.858  1.00  0.95           H  
ATOM   4178 2HG1 VAL A 279     -65.151  13.867  35.569  1.00  0.95           H  
ATOM   4179 3HG1 VAL A 279     -65.808  14.106  37.184  1.00  0.95           H  
ATOM   4180 1HG2 VAL A 279     -65.872  17.222  37.080  1.00  0.95           H  
ATOM   4181 2HG2 VAL A 279     -65.199  16.302  38.446  1.00  0.95           H  
ATOM   4182 3HG2 VAL A 279     -64.194  17.471  37.589  1.00  0.95           H  
ATOM   4183  N   ASN A 280     -63.734  12.854  38.050  1.00  1.02           N  
ATOM   4184  CA  ASN A 280     -64.120  11.938  39.098  1.00  1.02           C  
ATOM   4185  C   ASN A 280     -62.941  11.126  39.645  1.00  1.02           C  
ATOM   4186  O   ASN A 280     -63.150  10.173  40.400  1.00  1.02           O  
ATOM   4187  CB  ASN A 280     -65.204  11.016  38.592  1.00  1.02           C  
ATOM   4188  CG  ASN A 280     -66.056  10.485  39.689  1.00  1.02           C  
ATOM   4189  OD1 ASN A 280     -66.515  11.253  40.562  1.00  1.02           O  
ATOM   4190  ND2 ASN A 280     -66.265   9.197  39.686  1.00  1.02           N  
ATOM   4191  H   ASN A 280     -63.478  12.458  37.137  1.00  1.02           H  
ATOM   4192  HA  ASN A 280     -64.518  12.518  39.930  1.00  1.02           H  
ATOM   4193 1HB  ASN A 280     -65.833  11.552  37.884  1.00  1.02           H  
ATOM   4194 2HB  ASN A 280     -64.744  10.184  38.053  1.00  1.02           H  
ATOM   4195 1HD2 ASN A 280     -66.811   8.777  40.409  1.00  1.02           H  
ATOM   4196 2HD2 ASN A 280     -65.867   8.630  38.964  1.00  1.02           H  
ATOM   4197  N   ALA A 281     -61.704  11.490  39.302  1.00  1.09           N  
ATOM   4198  CA  ALA A 281     -60.564  10.727  39.806  1.00  1.09           C  
ATOM   4199  C   ALA A 281     -60.554  10.785  41.316  1.00  1.09           C  
ATOM   4200  O   ALA A 281     -60.898  11.813  41.892  1.00  1.09           O  
ATOM   4201  CB  ALA A 281     -59.253  11.263  39.257  1.00  1.09           C  
ATOM   4202  H   ALA A 281     -61.547  12.273  38.664  1.00  1.09           H  
ATOM   4203  HA  ALA A 281     -60.683   9.687  39.502  1.00  1.09           H  
ATOM   4204 1HB  ALA A 281     -58.423  10.674  39.643  1.00  1.09           H  
ATOM   4205 2HB  ALA A 281     -59.271  11.199  38.177  1.00  1.09           H  
ATOM   4206 3HB  ALA A 281     -59.137  12.301  39.546  1.00  1.09           H  
ATOM   4207  N   GLN A 282     -60.138   9.703  41.965  1.00  1.15           N  
ATOM   4208  CA  GLN A 282     -60.085   9.678  43.424  1.00  1.15           C  
ATOM   4209  C   GLN A 282     -58.665   9.589  43.988  1.00  1.15           C  
ATOM   4210  O   GLN A 282     -57.813   8.890  43.434  1.00  1.15           O  
ATOM   4211  CB  GLN A 282     -60.903   8.496  43.947  1.00  1.15           C  
ATOM   4212  CG  GLN A 282     -62.407   8.581  43.717  1.00  1.15           C  
ATOM   4213  CD  GLN A 282     -63.139   7.302  44.156  1.00  1.15           C  
ATOM   4214  OE1 GLN A 282     -63.020   6.259  43.502  1.00  1.15           O  
ATOM   4215  NE2 GLN A 282     -63.868   7.359  45.259  1.00  1.15           N  
ATOM   4216  H   GLN A 282     -59.870   8.881  41.444  1.00  1.15           H  
ATOM   4217  HA  GLN A 282     -60.534  10.592  43.791  1.00  1.15           H  
ATOM   4218 1HB  GLN A 282     -60.546   7.579  43.487  1.00  1.15           H  
ATOM   4219 2HB  GLN A 282     -60.730   8.411  45.010  1.00  1.15           H  
ATOM   4220 1HG  GLN A 282     -62.791   9.408  44.314  1.00  1.15           H  
ATOM   4221 2HG  GLN A 282     -62.607   8.756  42.658  1.00  1.15           H  
ATOM   4222 1HE2 GLN A 282     -64.344   6.544  45.589  1.00  1.15           H  
ATOM   4223 2HE2 GLN A 282     -63.917   8.219  45.803  1.00  1.15           H  
ATOM   4224  N   ASP A 283     -58.443  10.266  45.121  1.00  1.21           N  
ATOM   4225  CA  ASP A 283     -57.171  10.221  45.842  1.00  1.21           C  
ATOM   4226  C   ASP A 283     -57.124   9.004  46.771  1.00  1.21           C  
ATOM   4227  O   ASP A 283     -58.055   8.193  46.778  1.00  1.21           O  
ATOM   4228  CB  ASP A 283     -56.946  11.512  46.656  1.00  1.21           C  
ATOM   4229  CG  ASP A 283     -57.920  11.670  47.838  1.00  1.21           C  
ATOM   4230  OD1 ASP A 283     -58.589  10.693  48.147  1.00  1.21           O  
ATOM   4231  OD2 ASP A 283     -57.950  12.710  48.460  1.00  1.21           O  
ATOM   4232  H   ASP A 283     -59.195  10.855  45.477  1.00  1.21           H  
ATOM   4233  HA  ASP A 283     -56.372  10.126  45.117  1.00  1.21           H  
ATOM   4234 1HB  ASP A 283     -55.919  11.547  47.024  1.00  1.21           H  
ATOM   4235 2HB  ASP A 283     -57.073  12.373  45.992  1.00  1.21           H  
ATOM   4236  N   LYS A 284     -56.076   8.891  47.601  1.00  1.26           N  
ATOM   4237  CA  LYS A 284     -55.929   7.743  48.509  1.00  1.26           C  
ATOM   4238  C   LYS A 284     -57.045   7.599  49.557  1.00  1.26           C  
ATOM   4239  O   LYS A 284     -57.145   6.556  50.207  1.00  1.26           O  
ATOM   4240  CB  LYS A 284     -54.593   7.763  49.251  1.00  1.26           C  
ATOM   4241  CG  LYS A 284     -54.422   8.848  50.326  1.00  1.26           C  
ATOM   4242  CD  LYS A 284     -53.022   8.737  50.947  1.00  1.26           C  
ATOM   4243  CE  LYS A 284     -52.779   9.726  52.068  1.00  1.26           C  
ATOM   4244  NZ  LYS A 284     -51.365   9.664  52.554  1.00  1.26           N  
ATOM   4245  H   LYS A 284     -55.322   9.577  47.565  1.00  1.26           H  
ATOM   4246  HA  LYS A 284     -55.951   6.841  47.897  1.00  1.26           H  
ATOM   4247 1HB  LYS A 284     -54.436   6.799  49.732  1.00  1.26           H  
ATOM   4248 2HB  LYS A 284     -53.786   7.900  48.529  1.00  1.26           H  
ATOM   4249 1HG  LYS A 284     -54.546   9.837  49.875  1.00  1.26           H  
ATOM   4250 2HG  LYS A 284     -55.176   8.723  51.104  1.00  1.26           H  
ATOM   4251 1HD  LYS A 284     -52.888   7.731  51.339  1.00  1.26           H  
ATOM   4252 2HD  LYS A 284     -52.277   8.903  50.185  1.00  1.26           H  
ATOM   4253 1HE  LYS A 284     -52.988  10.734  51.714  1.00  1.26           H  
ATOM   4254 2HE  LYS A 284     -53.439   9.490  52.893  1.00  1.26           H  
ATOM   4255 1HZ  LYS A 284     -51.224  10.329  53.292  1.00  1.26           H  
ATOM   4256 2HZ  LYS A 284     -51.149   8.743  52.884  1.00  1.26           H  
ATOM   4257 3HZ  LYS A 284     -50.742   9.901  51.768  1.00  1.26           H  
ATOM   4258  N   PHE A 285     -57.844   8.647  49.772  1.00  1.30           N  
ATOM   4259  CA  PHE A 285     -58.911   8.620  50.755  1.00  1.30           C  
ATOM   4260  C   PHE A 285     -60.255   8.391  50.074  1.00  1.30           C  
ATOM   4261  O   PHE A 285     -61.298   8.398  50.732  1.00  1.30           O  
ATOM   4262  CB  PHE A 285     -59.000   9.958  51.480  1.00  1.30           C  
ATOM   4263  CG  PHE A 285     -57.798  10.352  52.251  1.00  1.30           C  
ATOM   4264  CD1 PHE A 285     -56.955  11.329  51.750  1.00  1.30           C  
ATOM   4265  CD2 PHE A 285     -57.507   9.778  53.472  1.00  1.30           C  
ATOM   4266  CE1 PHE A 285     -55.847  11.731  52.460  1.00  1.30           C  
ATOM   4267  CE2 PHE A 285     -56.398  10.175  54.187  1.00  1.30           C  
ATOM   4268  CZ  PHE A 285     -55.570  11.157  53.683  1.00  1.30           C  
ATOM   4269  H   PHE A 285     -57.763   9.482  49.192  1.00  1.30           H  
ATOM   4270  HA  PHE A 285     -58.726   7.814  51.465  1.00  1.30           H  
ATOM   4271 1HB  PHE A 285     -59.190  10.741  50.738  1.00  1.30           H  
ATOM   4272 2HB  PHE A 285     -59.850   9.945  52.158  1.00  1.30           H  
ATOM   4273  HD1 PHE A 285     -57.187  11.787  50.778  1.00  1.30           H  
ATOM   4274  HD2 PHE A 285     -58.168   9.008  53.872  1.00  1.30           H  
ATOM   4275  HE1 PHE A 285     -55.195  12.505  52.057  1.00  1.30           H  
ATOM   4276  HE2 PHE A 285     -56.178   9.720  55.153  1.00  1.30           H  
ATOM   4277  HZ  PHE A 285     -54.698  11.475  54.249  1.00  1.30           H  
ATOM   4278  N   GLY A 286     -60.234   8.196  48.752  1.00  1.34           N  
ATOM   4279  CA  GLY A 286     -61.445   8.010  47.963  1.00  1.34           C  
ATOM   4280  C   GLY A 286     -62.094   9.343  47.571  1.00  1.34           C  
ATOM   4281  O   GLY A 286     -63.196   9.375  47.009  1.00  1.34           O  
ATOM   4282  H   GLY A 286     -59.343   8.202  48.252  1.00  1.34           H  
ATOM   4283 1HA  GLY A 286     -61.197   7.443  47.066  1.00  1.34           H  
ATOM   4284 2HA  GLY A 286     -62.157   7.411  48.528  1.00  1.34           H  
ATOM   4285  N   LYS A 287     -61.425  10.457  47.848  1.00  1.36           N  
ATOM   4286  CA  LYS A 287     -62.029  11.741  47.541  1.00  1.36           C  
ATOM   4287  C   LYS A 287     -61.727  12.241  46.145  1.00  1.36           C  
ATOM   4288  O   LYS A 287     -60.615  12.101  45.630  1.00  1.36           O  
ATOM   4289  CB  LYS A 287     -61.620  12.771  48.587  1.00  1.36           C  
ATOM   4290  CG  LYS A 287     -62.199  12.475  49.958  1.00  1.36           C  
ATOM   4291  CD  LYS A 287     -61.849  13.551  50.958  1.00  1.36           C  
ATOM   4292  CE  LYS A 287     -62.503  13.282  52.301  1.00  1.36           C  
ATOM   4293  NZ  LYS A 287     -62.167  14.323  53.279  1.00  1.36           N  
ATOM   4294  H   LYS A 287     -60.481  10.430  48.252  1.00  1.36           H  
ATOM   4295  HA  LYS A 287     -63.114  11.627  47.607  1.00  1.36           H  
ATOM   4296 1HB  LYS A 287     -60.533  12.787  48.675  1.00  1.36           H  
ATOM   4297 2HB  LYS A 287     -61.942  13.761  48.276  1.00  1.36           H  
ATOM   4298 1HG  LYS A 287     -63.284  12.396  49.878  1.00  1.36           H  
ATOM   4299 2HG  LYS A 287     -61.806  11.518  50.311  1.00  1.36           H  
ATOM   4300 1HD  LYS A 287     -60.764  13.583  51.087  1.00  1.36           H  
ATOM   4301 2HD  LYS A 287     -62.184  14.530  50.593  1.00  1.36           H  
ATOM   4302 1HE  LYS A 287     -63.584  13.264  52.169  1.00  1.36           H  
ATOM   4303 2HE  LYS A 287     -62.174  12.314  52.681  1.00  1.36           H  
ATOM   4304 1HZ  LYS A 287     -62.622  14.143  54.154  1.00  1.36           H  
ATOM   4305 2HZ  LYS A 287     -61.175  14.361  53.417  1.00  1.36           H  
ATOM   4306 3HZ  LYS A 287     -62.480  15.230  52.918  1.00  1.36           H  
ATOM   4307  N   THR A 288     -62.740  12.849  45.537  1.00  1.35           N  
ATOM   4308  CA  THR A 288     -62.610  13.451  44.219  1.00  1.35           C  
ATOM   4309  C   THR A 288     -62.296  14.930  44.314  1.00  1.35           C  
ATOM   4310  O   THR A 288     -62.374  15.519  45.391  1.00  1.35           O  
ATOM   4311  CB  THR A 288     -63.898  13.266  43.414  1.00  1.35           C  
ATOM   4312  OG1 THR A 288     -64.974  13.965  44.099  1.00  1.35           O  
ATOM   4313  CG2 THR A 288     -64.241  11.801  43.291  1.00  1.35           C  
ATOM   4314  H   THR A 288     -63.657  12.889  46.006  1.00  1.35           H  
ATOM   4315  HA  THR A 288     -61.795  12.968  43.701  1.00  1.35           H  
ATOM   4316  HB  THR A 288     -63.769  13.688  42.416  1.00  1.35           H  
ATOM   4317  HG1 THR A 288     -65.191  13.472  44.934  1.00  1.35           H  
ATOM   4318 1HG2 THR A 288     -65.157  11.688  42.723  1.00  1.35           H  
ATOM   4319 2HG2 THR A 288     -63.431  11.286  42.779  1.00  1.35           H  
ATOM   4320 3HG2 THR A 288     -64.376  11.376  44.288  1.00  1.35           H  
ATOM   4321  N   ALA A 289     -61.976  15.556  43.183  1.00  1.34           N  
ATOM   4322  CA  ALA A 289     -61.674  16.986  43.174  1.00  1.34           C  
ATOM   4323  C   ALA A 289     -62.860  17.775  43.730  1.00  1.34           C  
ATOM   4324  O   ALA A 289     -62.694  18.789  44.415  1.00  1.34           O  
ATOM   4325  CB  ALA A 289     -61.339  17.412  41.763  1.00  1.34           C  
ATOM   4326  H   ALA A 289     -61.924  15.026  42.321  1.00  1.34           H  
ATOM   4327  HA  ALA A 289     -60.816  17.165  43.820  1.00  1.34           H  
ATOM   4328 1HB  ALA A 289     -61.095  18.469  41.746  1.00  1.34           H  
ATOM   4329 2HB  ALA A 289     -60.480  16.837  41.405  1.00  1.34           H  
ATOM   4330 3HB  ALA A 289     -62.192  17.230  41.108  1.00  1.34           H  
ATOM   4331  N   PHE A 290     -64.059  17.288  43.424  1.00  1.33           N  
ATOM   4332  CA  PHE A 290     -65.324  17.831  43.891  1.00  1.33           C  
ATOM   4333  C   PHE A 290     -65.414  17.760  45.401  1.00  1.33           C  
ATOM   4334  O   PHE A 290     -65.699  18.756  46.066  1.00  1.33           O  
ATOM   4335  CB  PHE A 290     -66.459  17.084  43.223  1.00  1.33           C  
ATOM   4336  CG  PHE A 290     -67.825  17.405  43.693  1.00  1.33           C  
ATOM   4337  CD1 PHE A 290     -68.449  18.592  43.364  1.00  1.33           C  
ATOM   4338  CD2 PHE A 290     -68.527  16.469  44.430  1.00  1.33           C  
ATOM   4339  CE1 PHE A 290     -69.729  18.831  43.771  1.00  1.33           C  
ATOM   4340  CE2 PHE A 290     -69.810  16.713  44.816  1.00  1.33           C  
ATOM   4341  CZ  PHE A 290     -70.409  17.887  44.486  1.00  1.33           C  
ATOM   4342  H   PHE A 290     -64.089  16.457  42.847  1.00  1.33           H  
ATOM   4343  HA  PHE A 290     -65.384  18.881  43.603  1.00  1.33           H  
ATOM   4344 1HB  PHE A 290     -66.421  17.278  42.163  1.00  1.33           H  
ATOM   4345 2HB  PHE A 290     -66.308  16.016  43.358  1.00  1.33           H  
ATOM   4346  HD1 PHE A 290     -67.926  19.338  42.786  1.00  1.33           H  
ATOM   4347  HD2 PHE A 290     -68.046  15.518  44.694  1.00  1.33           H  
ATOM   4348  HE1 PHE A 290     -70.210  19.768  43.521  1.00  1.33           H  
ATOM   4349  HE2 PHE A 290     -70.351  15.977  45.382  1.00  1.33           H  
ATOM   4350  HZ  PHE A 290     -71.427  18.075  44.794  1.00  1.33           H  
ATOM   4351  N   ASP A 291     -65.127  16.584  45.954  1.00  1.35           N  
ATOM   4352  CA  ASP A 291     -65.263  16.405  47.397  1.00  1.35           C  
ATOM   4353  C   ASP A 291     -64.262  17.302  48.121  1.00  1.35           C  
ATOM   4354  O   ASP A 291     -64.575  17.900  49.153  1.00  1.35           O  
ATOM   4355  CB  ASP A 291     -64.935  14.967  47.738  1.00  1.35           C  
ATOM   4356  CG  ASP A 291     -65.926  13.999  47.172  1.00  1.35           C  
ATOM   4357  OD1 ASP A 291     -67.099  14.267  47.175  1.00  1.35           O  
ATOM   4358  OD2 ASP A 291     -65.459  13.018  46.603  1.00  1.35           O  
ATOM   4359  H   ASP A 291     -64.872  15.795  45.355  1.00  1.35           H  
ATOM   4360  HA  ASP A 291     -66.275  16.662  47.704  1.00  1.35           H  
ATOM   4361 1HB  ASP A 291     -63.949  14.731  47.350  1.00  1.35           H  
ATOM   4362 2HB  ASP A 291     -64.896  14.848  48.823  1.00  1.35           H  
ATOM   4363  N   ILE A 292     -63.077  17.435  47.538  1.00  1.39           N  
ATOM   4364  CA  ILE A 292     -62.021  18.276  48.071  1.00  1.39           C  
ATOM   4365  C   ILE A 292     -62.430  19.742  48.022  1.00  1.39           C  
ATOM   4366  O   ILE A 292     -62.245  20.484  48.996  1.00  1.39           O  
ATOM   4367  CB  ILE A 292     -60.715  18.016  47.319  1.00  1.39           C  
ATOM   4368  CG1 ILE A 292     -60.232  16.622  47.653  1.00  1.39           C  
ATOM   4369  CG2 ILE A 292     -59.677  19.052  47.592  1.00  1.39           C  
ATOM   4370  CD1 ILE A 292     -59.137  16.196  46.789  1.00  1.39           C  
ATOM   4371  H   ILE A 292     -62.892  16.902  46.686  1.00  1.39           H  
ATOM   4372  HA  ILE A 292     -61.863  18.002  49.114  1.00  1.39           H  
ATOM   4373  HB  ILE A 292     -60.934  18.023  46.253  1.00  1.39           H  
ATOM   4374 1HG1 ILE A 292     -59.908  16.576  48.693  1.00  1.39           H  
ATOM   4375 2HG1 ILE A 292     -61.059  15.928  47.519  1.00  1.39           H  
ATOM   4376 1HG2 ILE A 292     -58.789  18.824  47.004  1.00  1.39           H  
ATOM   4377 2HG2 ILE A 292     -60.074  20.017  47.298  1.00  1.39           H  
ATOM   4378 3HG2 ILE A 292     -59.428  19.057  48.648  1.00  1.39           H  
ATOM   4379 1HD1 ILE A 292     -58.837  15.171  47.036  1.00  1.39           H  
ATOM   4380 2HD1 ILE A 292     -59.485  16.248  45.784  1.00  1.39           H  
ATOM   4381 3HD1 ILE A 292     -58.287  16.866  46.911  1.00  1.39           H  
ATOM   4382  N   SER A 293     -63.023  20.160  46.903  1.00  1.45           N  
ATOM   4383  CA  SER A 293     -63.472  21.531  46.768  1.00  1.45           C  
ATOM   4384  C   SER A 293     -64.467  21.836  47.887  1.00  1.45           C  
ATOM   4385  O   SER A 293     -64.405  22.893  48.531  1.00  1.45           O  
ATOM   4386  CB  SER A 293     -64.155  21.699  45.427  1.00  1.45           C  
ATOM   4387  OG  SER A 293     -63.262  21.490  44.387  1.00  1.45           O  
ATOM   4388  H   SER A 293     -63.136  19.524  46.114  1.00  1.45           H  
ATOM   4389  HA  SER A 293     -62.613  22.200  46.844  1.00  1.45           H  
ATOM   4390 1HB  SER A 293     -64.982  21.009  45.341  1.00  1.45           H  
ATOM   4391 2HB  SER A 293     -64.565  22.708  45.357  1.00  1.45           H  
ATOM   4392  HG  SER A 293     -62.908  20.577  44.520  1.00  1.45           H  
ATOM   4393  N   ILE A 294     -65.356  20.880  48.167  1.00  1.52           N  
ATOM   4394  CA  ILE A 294     -66.334  21.043  49.230  1.00  1.52           C  
ATOM   4395  C   ILE A 294     -65.681  21.117  50.602  1.00  1.52           C  
ATOM   4396  O   ILE A 294     -65.952  22.036  51.376  1.00  1.52           O  
ATOM   4397  CB  ILE A 294     -67.355  19.905  49.215  1.00  1.52           C  
ATOM   4398  CG1 ILE A 294     -68.187  20.001  47.971  1.00  1.52           C  
ATOM   4399  CG2 ILE A 294     -68.219  19.949  50.475  1.00  1.52           C  
ATOM   4400  CD1 ILE A 294     -69.001  18.798  47.719  1.00  1.52           C  
ATOM   4401  H   ILE A 294     -65.367  20.028  47.600  1.00  1.52           H  
ATOM   4402  HA  ILE A 294     -66.868  21.980  49.055  1.00  1.52           H  
ATOM   4403  HB  ILE A 294     -66.832  18.954  49.178  1.00  1.52           H  
ATOM   4404 1HG1 ILE A 294     -68.848  20.857  48.065  1.00  1.52           H  
ATOM   4405 2HG1 ILE A 294     -67.536  20.158  47.115  1.00  1.52           H  
ATOM   4406 1HG2 ILE A 294     -68.919  19.126  50.447  1.00  1.52           H  
ATOM   4407 2HG2 ILE A 294     -67.589  19.853  51.359  1.00  1.52           H  
ATOM   4408 3HG2 ILE A 294     -68.762  20.894  50.516  1.00  1.52           H  
ATOM   4409 1HD1 ILE A 294     -69.568  18.942  46.829  1.00  1.52           H  
ATOM   4410 2HD1 ILE A 294     -68.348  17.936  47.599  1.00  1.52           H  
ATOM   4411 3HD1 ILE A 294     -69.671  18.639  48.555  1.00  1.52           H  
ATOM   4412  N   ASP A 295     -64.754  20.198  50.893  1.00  1.57           N  
ATOM   4413  CA  ASP A 295     -64.101  20.191  52.202  1.00  1.57           C  
ATOM   4414  C   ASP A 295     -63.429  21.512  52.525  1.00  1.57           C  
ATOM   4415  O   ASP A 295     -63.470  21.961  53.679  1.00  1.57           O  
ATOM   4416  CB  ASP A 295     -63.003  19.124  52.293  1.00  1.57           C  
ATOM   4417  CG  ASP A 295     -63.445  17.674  52.435  1.00  1.57           C  
ATOM   4418  OD1 ASP A 295     -64.578  17.399  52.709  1.00  1.57           O  
ATOM   4419  OD2 ASP A 295     -62.572  16.826  52.322  1.00  1.57           O  
ATOM   4420  H   ASP A 295     -64.541  19.468  50.214  1.00  1.57           H  
ATOM   4421  HA  ASP A 295     -64.858  19.993  52.960  1.00  1.57           H  
ATOM   4422 1HB  ASP A 295     -62.392  19.193  51.391  1.00  1.57           H  
ATOM   4423 2HB  ASP A 295     -62.349  19.365  53.129  1.00  1.57           H  
ATOM   4424  N   ASN A 296     -62.877  22.160  51.494  1.00  1.60           N  
ATOM   4425  CA  ASN A 296     -62.140  23.405  51.642  1.00  1.60           C  
ATOM   4426  C   ASN A 296     -62.992  24.666  51.470  1.00  1.60           C  
ATOM   4427  O   ASN A 296     -62.457  25.776  51.476  1.00  1.60           O  
ATOM   4428  CB  ASN A 296     -61.010  23.401  50.631  1.00  1.60           C  
ATOM   4429  CG  ASN A 296     -59.932  22.412  50.978  1.00  1.60           C  
ATOM   4430  OD1 ASN A 296     -59.049  22.661  51.809  1.00  1.60           O  
ATOM   4431  ND2 ASN A 296     -60.026  21.266  50.381  1.00  1.60           N  
ATOM   4432  H   ASN A 296     -62.904  21.716  50.572  1.00  1.60           H  
ATOM   4433  HA  ASN A 296     -61.720  23.431  52.646  1.00  1.60           H  
ATOM   4434 1HB  ASN A 296     -61.415  23.143  49.646  1.00  1.60           H  
ATOM   4435 2HB  ASN A 296     -60.573  24.396  50.555  1.00  1.60           H  
ATOM   4436 1HD2 ASN A 296     -59.368  20.540  50.571  1.00  1.60           H  
ATOM   4437 2HD2 ASN A 296     -60.809  21.116  49.747  1.00  1.60           H  
ATOM   4438  N   GLY A 297     -64.314  24.511  51.346  1.00  1.60           N  
ATOM   4439  CA  GLY A 297     -65.215  25.659  51.247  1.00  1.60           C  
ATOM   4440  C   GLY A 297     -65.261  26.326  49.871  1.00  1.60           C  
ATOM   4441  O   GLY A 297     -65.860  27.392  49.701  1.00  1.60           O  
ATOM   4442  H   GLY A 297     -64.722  23.576  51.338  1.00  1.60           H  
ATOM   4443 1HA  GLY A 297     -66.218  25.329  51.512  1.00  1.60           H  
ATOM   4444 2HA  GLY A 297     -64.925  26.396  51.993  1.00  1.60           H  
ATOM   4445  N   ASN A 298     -64.663  25.705  48.865  1.00  1.58           N  
ATOM   4446  CA  ASN A 298     -64.580  26.300  47.543  1.00  1.58           C  
ATOM   4447  C   ASN A 298     -65.836  26.017  46.734  1.00  1.58           C  
ATOM   4448  O   ASN A 298     -65.799  25.325  45.714  1.00  1.58           O  
ATOM   4449  CB  ASN A 298     -63.335  25.794  46.857  1.00  1.58           C  
ATOM   4450  CG  ASN A 298     -62.067  26.287  47.497  1.00  1.58           C  
ATOM   4451  OD1 ASN A 298     -61.941  27.473  47.830  1.00  1.58           O  
ATOM   4452  ND2 ASN A 298     -61.134  25.400  47.690  1.00  1.58           N  
ATOM   4453  H   ASN A 298     -64.258  24.782  49.008  1.00  1.58           H  
ATOM   4454  HA  ASN A 298     -64.499  27.382  47.654  1.00  1.58           H  
ATOM   4455 1HB  ASN A 298     -63.330  24.707  46.873  1.00  1.58           H  
ATOM   4456 2HB  ASN A 298     -63.345  26.093  45.836  1.00  1.58           H  
ATOM   4457 1HD2 ASN A 298     -60.268  25.662  48.127  1.00  1.58           H  
ATOM   4458 2HD2 ASN A 298     -61.282  24.446  47.422  1.00  1.58           H  
ATOM   4459  N   GLU A 299     -66.938  26.619  47.168  1.00  1.53           N  
ATOM   4460  CA  GLU A 299     -68.251  26.391  46.566  1.00  1.53           C  
ATOM   4461  C   GLU A 299     -68.253  26.695  45.067  1.00  1.53           C  
ATOM   4462  O   GLU A 299     -68.886  25.978  44.293  1.00  1.53           O  
ATOM   4463  CB  GLU A 299     -69.323  27.227  47.273  1.00  1.53           C  
ATOM   4464  CG  GLU A 299     -70.762  26.957  46.808  1.00  1.53           C  
ATOM   4465  CD  GLU A 299     -71.258  25.571  47.161  1.00  1.53           C  
ATOM   4466  OE1 GLU A 299     -70.672  24.949  48.017  1.00  1.53           O  
ATOM   4467  OE2 GLU A 299     -72.239  25.140  46.582  1.00  1.53           O  
ATOM   4468  H   GLU A 299     -66.837  27.191  48.009  1.00  1.53           H  
ATOM   4469  HA  GLU A 299     -68.504  25.340  46.700  1.00  1.53           H  
ATOM   4470 1HB  GLU A 299     -69.275  27.046  48.349  1.00  1.53           H  
ATOM   4471 2HB  GLU A 299     -69.119  28.285  47.112  1.00  1.53           H  
ATOM   4472 1HG  GLU A 299     -71.424  27.691  47.267  1.00  1.53           H  
ATOM   4473 2HG  GLU A 299     -70.810  27.089  45.726  1.00  1.53           H  
ATOM   4474  N   ASP A 300     -67.528  27.737  44.644  1.00  1.48           N  
ATOM   4475  CA  ASP A 300     -67.478  28.087  43.221  1.00  1.48           C  
ATOM   4476  C   ASP A 300     -66.892  26.952  42.382  1.00  1.48           C  
ATOM   4477  O   ASP A 300     -67.294  26.729  41.235  1.00  1.48           O  
ATOM   4478  CB  ASP A 300     -66.627  29.339  42.985  1.00  1.48           C  
ATOM   4479  CG  ASP A 300     -67.273  30.641  43.469  1.00  1.48           C  
ATOM   4480  OD1 ASP A 300     -68.447  30.648  43.757  1.00  1.48           O  
ATOM   4481  OD2 ASP A 300     -66.571  31.620  43.546  1.00  1.48           O  
ATOM   4482  H   ASP A 300     -67.020  28.289  45.320  1.00  1.48           H  
ATOM   4483  HA  ASP A 300     -68.495  28.277  42.876  1.00  1.48           H  
ATOM   4484 1HB  ASP A 300     -65.666  29.221  43.487  1.00  1.48           H  
ATOM   4485 2HB  ASP A 300     -66.419  29.432  41.918  1.00  1.48           H  
ATOM   4486  N   LEU A 301     -65.929  26.230  42.945  1.00  1.43           N  
ATOM   4487  CA  LEU A 301     -65.295  25.178  42.190  1.00  1.43           C  
ATOM   4488  C   LEU A 301     -66.183  23.975  42.247  1.00  1.43           C  
ATOM   4489  O   LEU A 301     -66.340  23.261  41.256  1.00  1.43           O  
ATOM   4490  CB  LEU A 301     -63.946  24.816  42.776  1.00  1.43           C  
ATOM   4491  CG  LEU A 301     -62.774  25.625  42.363  1.00  1.43           C  
ATOM   4492  CD1 LEU A 301     -62.905  27.054  42.860  1.00  1.43           C  
ATOM   4493  CD2 LEU A 301     -61.608  24.970  42.897  1.00  1.43           C  
ATOM   4494  H   LEU A 301     -65.670  26.373  43.916  1.00  1.43           H  
ATOM   4495  HA  LEU A 301     -65.189  25.482  41.156  1.00  1.43           H  
ATOM   4496 1HB  LEU A 301     -64.019  24.878  43.857  1.00  1.43           H  
ATOM   4497 2HB  LEU A 301     -63.729  23.777  42.520  1.00  1.43           H  
ATOM   4498  HG  LEU A 301     -62.700  25.637  41.291  1.00  1.43           H  
ATOM   4499 1HD1 LEU A 301     -62.028  27.620  42.567  1.00  1.43           H  
ATOM   4500 2HD1 LEU A 301     -63.797  27.509  42.432  1.00  1.43           H  
ATOM   4501 3HD1 LEU A 301     -62.978  27.068  43.927  1.00  1.43           H  
ATOM   4502 1HD2 LEU A 301     -60.703  25.493  42.596  1.00  1.43           H  
ATOM   4503 2HD2 LEU A 301     -61.666  24.922  43.985  1.00  1.43           H  
ATOM   4504 3HD2 LEU A 301     -61.622  23.980  42.496  1.00  1.43           H  
ATOM   4505  N   ALA A 302     -66.789  23.759  43.418  1.00  1.40           N  
ATOM   4506  CA  ALA A 302     -67.652  22.616  43.593  1.00  1.40           C  
ATOM   4507  C   ALA A 302     -68.793  22.695  42.592  1.00  1.40           C  
ATOM   4508  O   ALA A 302     -69.157  21.685  42.002  1.00  1.40           O  
ATOM   4509  CB  ALA A 302     -68.186  22.553  45.011  1.00  1.40           C  
ATOM   4510  H   ALA A 302     -66.616  24.393  44.198  1.00  1.40           H  
ATOM   4511  HA  ALA A 302     -67.072  21.716  43.395  1.00  1.40           H  
ATOM   4512 1HB  ALA A 302     -68.804  21.674  45.104  1.00  1.40           H  
ATOM   4513 2HB  ALA A 302     -67.355  22.494  45.716  1.00  1.40           H  
ATOM   4514 3HB  ALA A 302     -68.776  23.445  45.220  1.00  1.40           H  
ATOM   4515  N   GLU A 303     -69.322  23.905  42.346  1.00  1.38           N  
ATOM   4516  CA  GLU A 303     -70.394  24.059  41.370  1.00  1.38           C  
ATOM   4517  C   GLU A 303     -69.920  23.648  39.980  1.00  1.38           C  
ATOM   4518  O   GLU A 303     -70.587  22.879  39.290  1.00  1.38           O  
ATOM   4519  CB  GLU A 303     -70.922  25.495  41.303  1.00  1.38           C  
ATOM   4520  CG  GLU A 303     -72.112  25.611  40.339  1.00  1.38           C  
ATOM   4521  CD  GLU A 303     -72.732  26.989  40.175  1.00  1.38           C  
ATOM   4522  OE1 GLU A 303     -72.225  27.939  40.717  1.00  1.38           O  
ATOM   4523  OE2 GLU A 303     -73.766  27.066  39.521  1.00  1.38           O  
ATOM   4524  H   GLU A 303     -69.002  24.715  42.878  1.00  1.38           H  
ATOM   4525  HA  GLU A 303     -71.216  23.406  41.658  1.00  1.38           H  
ATOM   4526 1HB  GLU A 303     -71.234  25.821  42.298  1.00  1.38           H  
ATOM   4527 2HB  GLU A 303     -70.126  26.165  40.967  1.00  1.38           H  
ATOM   4528 1HG  GLU A 303     -71.791  25.254  39.362  1.00  1.38           H  
ATOM   4529 2HG  GLU A 303     -72.866  24.936  40.705  1.00  1.38           H  
ATOM   4530  N   ILE A 304     -68.740  24.114  39.571  1.00  1.39           N  
ATOM   4531  CA  ILE A 304     -68.256  23.758  38.242  1.00  1.39           C  
ATOM   4532  C   ILE A 304     -68.043  22.255  38.121  1.00  1.39           C  
ATOM   4533  O   ILE A 304     -68.413  21.626  37.118  1.00  1.39           O  
ATOM   4534  CB  ILE A 304     -66.956  24.528  37.944  1.00  1.39           C  
ATOM   4535  CG1 ILE A 304     -67.305  26.029  37.859  1.00  1.39           C  
ATOM   4536  CG2 ILE A 304     -66.259  24.008  36.681  1.00  1.39           C  
ATOM   4537  CD1 ILE A 304     -68.310  26.354  36.795  1.00  1.39           C  
ATOM   4538  H   ILE A 304     -68.202  24.751  40.166  1.00  1.39           H  
ATOM   4539  HA  ILE A 304     -69.002  24.053  37.513  1.00  1.39           H  
ATOM   4540  HB  ILE A 304     -66.277  24.410  38.792  1.00  1.39           H  
ATOM   4541 1HG1 ILE A 304     -67.700  26.354  38.817  1.00  1.39           H  
ATOM   4542 2HG1 ILE A 304     -66.420  26.597  37.639  1.00  1.39           H  
ATOM   4543 1HG2 ILE A 304     -65.341  24.575  36.515  1.00  1.39           H  
ATOM   4544 2HG2 ILE A 304     -66.015  22.954  36.811  1.00  1.39           H  
ATOM   4545 3HG2 ILE A 304     -66.918  24.127  35.822  1.00  1.39           H  
ATOM   4546 1HD1 ILE A 304     -68.504  27.427  36.796  1.00  1.39           H  
ATOM   4547 2HD1 ILE A 304     -67.915  26.058  35.821  1.00  1.39           H  
ATOM   4548 3HD1 ILE A 304     -69.232  25.820  36.995  1.00  1.39           H  
ATOM   4549  N   LEU A 305     -67.486  21.672  39.162  1.00  1.45           N  
ATOM   4550  CA  LEU A 305     -67.244  20.251  39.189  1.00  1.45           C  
ATOM   4551  C   LEU A 305     -68.573  19.471  39.207  1.00  1.45           C  
ATOM   4552  O   LEU A 305     -68.671  18.453  38.531  1.00  1.45           O  
ATOM   4553  CB  LEU A 305     -66.332  19.965  40.375  1.00  1.45           C  
ATOM   4554  CG  LEU A 305     -64.871  20.553  40.211  1.00  1.45           C  
ATOM   4555  CD1 LEU A 305     -64.120  20.486  41.505  1.00  1.45           C  
ATOM   4556  CD2 LEU A 305     -64.130  19.757  39.192  1.00  1.45           C  
ATOM   4557  H   LEU A 305     -67.205  22.241  39.961  1.00  1.45           H  
ATOM   4558  HA  LEU A 305     -66.707  19.982  38.281  1.00  1.45           H  
ATOM   4559 1HB  LEU A 305     -66.763  20.417  41.256  1.00  1.45           H  
ATOM   4560 2HB  LEU A 305     -66.259  18.893  40.514  1.00  1.45           H  
ATOM   4561  HG  LEU A 305     -64.937  21.596  39.899  1.00  1.45           H  
ATOM   4562 1HD1 LEU A 305     -63.118  20.901  41.376  1.00  1.45           H  
ATOM   4563 2HD1 LEU A 305     -64.656  21.062  42.260  1.00  1.45           H  
ATOM   4564 3HD1 LEU A 305     -64.046  19.469  41.805  1.00  1.45           H  
ATOM   4565 1HD2 LEU A 305     -63.127  20.156  39.072  1.00  1.45           H  
ATOM   4566 2HD2 LEU A 305     -64.068  18.727  39.535  1.00  1.45           H  
ATOM   4567 3HD2 LEU A 305     -64.665  19.804  38.245  1.00  1.45           H  
ATOM   4568  N   GLN A 306     -69.613  19.979  39.904  1.00  1.61           N  
ATOM   4569  CA  GLN A 306     -70.953  19.357  39.954  1.00  1.61           C  
ATOM   4570  C   GLN A 306     -71.599  19.317  38.580  1.00  1.61           C  
ATOM   4571  O   GLN A 306     -72.212  18.320  38.193  1.00  1.61           O  
ATOM   4572  CB  GLN A 306     -71.879  20.193  40.863  1.00  1.61           C  
ATOM   4573  CG  GLN A 306     -73.346  19.735  41.077  1.00  1.61           C  
ATOM   4574  CD  GLN A 306     -73.589  18.435  41.827  1.00  1.61           C  
ATOM   4575  OE1 GLN A 306     -73.057  18.203  42.905  1.00  1.61           O  
ATOM   4576  NE2 GLN A 306     -74.469  17.608  41.284  1.00  1.61           N  
ATOM   4577  H   GLN A 306     -69.468  20.821  40.453  1.00  1.61           H  
ATOM   4578  HA  GLN A 306     -70.857  18.341  40.336  1.00  1.61           H  
ATOM   4579 1HB  GLN A 306     -71.431  20.299  41.829  1.00  1.61           H  
ATOM   4580 2HB  GLN A 306     -71.944  21.191  40.453  1.00  1.61           H  
ATOM   4581 1HG  GLN A 306     -73.860  20.526  41.616  1.00  1.61           H  
ATOM   4582 2HG  GLN A 306     -73.793  19.627  40.089  1.00  1.61           H  
ATOM   4583 1HE2 GLN A 306     -74.741  16.772  41.780  1.00  1.61           H  
ATOM   4584 2HE2 GLN A 306     -74.913  17.843  40.418  1.00  1.61           H  
ATOM   4585  N   ILE A 307     -71.422  20.391  37.821  1.00  1.88           N  
ATOM   4586  CA  ILE A 307     -71.993  20.484  36.490  1.00  1.88           C  
ATOM   4587  C   ILE A 307     -71.396  19.426  35.585  1.00  1.88           C  
ATOM   4588  O   ILE A 307     -72.104  18.724  34.864  1.00  1.88           O  
ATOM   4589  CB  ILE A 307     -71.772  21.890  35.910  1.00  1.88           C  
ATOM   4590  CG1 ILE A 307     -72.605  22.900  36.708  1.00  1.88           C  
ATOM   4591  CG2 ILE A 307     -72.116  21.917  34.434  1.00  1.88           C  
ATOM   4592  CD1 ILE A 307     -72.242  24.341  36.447  1.00  1.88           C  
ATOM   4593  H   ILE A 307     -70.907  21.188  38.204  1.00  1.88           H  
ATOM   4594  HA  ILE A 307     -73.066  20.306  36.563  1.00  1.88           H  
ATOM   4595  HB  ILE A 307     -70.723  22.167  36.040  1.00  1.88           H  
ATOM   4596 1HG1 ILE A 307     -73.653  22.758  36.460  1.00  1.88           H  
ATOM   4597 2HG1 ILE A 307     -72.474  22.698  37.763  1.00  1.88           H  
ATOM   4598 1HG2 ILE A 307     -71.941  22.915  34.040  1.00  1.88           H  
ATOM   4599 2HG2 ILE A 307     -71.487  21.203  33.903  1.00  1.88           H  
ATOM   4600 3HG2 ILE A 307     -73.163  21.649  34.300  1.00  1.88           H  
ATOM   4601 1HD1 ILE A 307     -72.870  24.995  37.050  1.00  1.88           H  
ATOM   4602 2HD1 ILE A 307     -71.204  24.495  36.715  1.00  1.88           H  
ATOM   4603 3HD1 ILE A 307     -72.385  24.569  35.394  1.00  1.88           H  
ATOM   4604  N   ILE A 308     -70.081  19.299  35.645  1.00  2.30           N  
ATOM   4605  CA  ILE A 308     -69.373  18.325  34.839  1.00  2.30           C  
ATOM   4606  C   ILE A 308     -69.646  16.888  35.322  1.00  2.30           C  
ATOM   4607  O   ILE A 308     -69.949  16.002  34.516  1.00  2.30           O  
ATOM   4608  CB  ILE A 308     -67.893  18.696  34.842  1.00  2.30           C  
ATOM   4609  CG1 ILE A 308     -67.767  20.032  34.119  1.00  2.30           C  
ATOM   4610  CG2 ILE A 308     -67.054  17.643  34.161  1.00  2.30           C  
ATOM   4611  CD1 ILE A 308     -66.465  20.660  34.271  1.00  2.30           C  
ATOM   4612  H   ILE A 308     -69.552  19.924  36.256  1.00  2.30           H  
ATOM   4613  HA  ILE A 308     -69.732  18.407  33.816  1.00  2.30           H  
ATOM   4614  HB  ILE A 308     -67.556  18.832  35.874  1.00  2.30           H  
ATOM   4615 1HG1 ILE A 308     -67.962  19.881  33.059  1.00  2.30           H  
ATOM   4616 2HG1 ILE A 308     -68.521  20.717  34.517  1.00  2.30           H  
ATOM   4617 1HG2 ILE A 308     -66.006  17.945  34.176  1.00  2.30           H  
ATOM   4618 2HG2 ILE A 308     -67.171  16.717  34.683  1.00  2.30           H  
ATOM   4619 3HG2 ILE A 308     -67.385  17.521  33.131  1.00  2.30           H  
ATOM   4620 1HD1 ILE A 308     -66.449  21.610  33.738  1.00  2.30           H  
ATOM   4621 2HD1 ILE A 308     -66.286  20.833  35.334  1.00  2.30           H  
ATOM   4622 3HD1 ILE A 308     -65.706  19.999  33.861  1.00  2.30           H  
ATOM   4623  N   ARG A 309     -69.592  16.663  36.641  1.00  2.90           N  
ATOM   4624  CA  ARG A 309     -69.829  15.346  37.229  1.00  2.90           C  
ATOM   4625  C   ARG A 309     -71.261  14.879  37.089  1.00  2.90           C  
ATOM   4626  O   ARG A 309     -71.530  13.687  37.183  1.00  2.90           O  
ATOM   4627  CB  ARG A 309     -69.442  15.273  38.691  1.00  2.90           C  
ATOM   4628  CG  ARG A 309     -67.979  15.344  38.931  1.00  2.90           C  
ATOM   4629  CD  ARG A 309     -67.618  15.249  40.340  1.00  2.90           C  
ATOM   4630  NE  ARG A 309     -67.818  13.912  40.877  1.00  2.90           N  
ATOM   4631  CZ  ARG A 309     -68.822  13.542  41.685  1.00  2.90           C  
ATOM   4632  NH1 ARG A 309     -69.761  14.391  42.042  1.00  2.90           N  
ATOM   4633  NH2 ARG A 309     -68.843  12.308  42.107  1.00  2.90           N  
ATOM   4634  H   ARG A 309     -69.355  17.424  37.263  1.00  2.90           H  
ATOM   4635  HA  ARG A 309     -69.186  14.646  36.703  1.00  2.90           H  
ATOM   4636 1HB  ARG A 309     -69.909  16.099  39.232  1.00  2.90           H  
ATOM   4637 2HB  ARG A 309     -69.810  14.343  39.120  1.00  2.90           H  
ATOM   4638 1HG  ARG A 309     -67.537  14.498  38.445  1.00  2.90           H  
ATOM   4639 2HG  ARG A 309     -67.585  16.255  38.519  1.00  2.90           H  
ATOM   4640 1HD  ARG A 309     -66.562  15.501  40.451  1.00  2.90           H  
ATOM   4641 2HD  ARG A 309     -68.224  15.946  40.916  1.00  2.90           H  
ATOM   4642  HE  ARG A 309     -67.135  13.179  40.641  1.00  2.90           H  
ATOM   4643 1HH1 ARG A 309     -69.748  15.336  41.681  1.00  2.90           H  
ATOM   4644 2HH1 ARG A 309     -70.508  14.091  42.654  1.00  2.90           H  
ATOM   4645 1HH2 ARG A 309     -68.090  11.680  41.789  1.00  2.90           H  
ATOM   4646 2HH2 ARG A 309     -69.585  11.995  42.720  1.00  2.90           H  
ATOM   4647  N   ALA A 310     -72.184  15.785  36.795  1.00  3.61           N  
ATOM   4648  CA  ALA A 310     -73.573  15.412  36.574  1.00  3.61           C  
ATOM   4649  C   ALA A 310     -73.683  14.390  35.433  1.00  3.61           C  
ATOM   4650  O   ALA A 310     -74.678  13.676  35.330  1.00  3.61           O  
ATOM   4651  CB  ALA A 310     -74.406  16.638  36.250  1.00  3.61           C  
ATOM   4652  H   ALA A 310     -71.940  16.774  36.780  1.00  3.61           H  
ATOM   4653  HA  ALA A 310     -73.951  14.951  37.485  1.00  3.61           H  
ATOM   4654 1HB  ALA A 310     -75.447  16.350  36.108  1.00  3.61           H  
ATOM   4655 2HB  ALA A 310     -74.335  17.353  37.069  1.00  3.61           H  
ATOM   4656 3HB  ALA A 310     -74.029  17.098  35.339  1.00  3.61           H  
ATOM   4657  N   ALA A 311     -72.670  14.338  34.556  1.00  4.37           N  
ATOM   4658  CA  ALA A 311     -72.635  13.413  33.432  1.00  4.37           C  
ATOM   4659  C   ALA A 311     -72.179  11.990  33.824  1.00  4.37           C  
ATOM   4660  O   ALA A 311     -72.161  11.096  32.974  1.00  4.37           O  
ATOM   4661  CB  ALA A 311     -71.698  13.957  32.379  1.00  4.37           C  
ATOM   4662  H   ALA A 311     -71.865  14.957  34.679  1.00  4.37           H  
ATOM   4663  HA  ALA A 311     -73.644  13.342  33.025  1.00  4.37           H  
ATOM   4664 1HB  ALA A 311     -71.689  13.295  31.517  1.00  4.37           H  
ATOM   4665 2HB  ALA A 311     -72.032  14.949  32.077  1.00  4.37           H  
ATOM   4666 3HB  ALA A 311     -70.692  14.027  32.798  1.00  4.37           H  
ATOM   4667  N   THR A 312     -71.783  11.788  35.084  1.00  5.12           N  
ATOM   4668  CA  THR A 312     -71.282  10.504  35.578  1.00  5.12           C  
ATOM   4669  C   THR A 312     -71.846  10.159  36.963  1.00  5.12           C  
ATOM   4670  O   THR A 312     -72.824  10.745  37.424  1.00  5.12           O  
ATOM   4671  CB  THR A 312     -69.717  10.487  35.598  1.00  5.12           C  
ATOM   4672  OG1 THR A 312     -69.252   9.154  35.877  1.00  5.12           O  
ATOM   4673  CG2 THR A 312     -69.136  11.458  36.635  1.00  5.12           C  
ATOM   4674  H   THR A 312     -71.825  12.558  35.747  1.00  5.12           H  
ATOM   4675  HA  THR A 312     -71.609   9.725  34.891  1.00  5.12           H  
ATOM   4676  HB  THR A 312     -69.362  10.778  34.611  1.00  5.12           H  
ATOM   4677  HG1 THR A 312     -69.277   9.007  36.837  1.00  5.12           H  
ATOM   4678 1HG2 THR A 312     -68.049  11.424  36.598  1.00  5.12           H  
ATOM   4679 2HG2 THR A 312     -69.472  12.446  36.397  1.00  5.12           H  
ATOM   4680 3HG2 THR A 312     -69.469  11.194  37.638  1.00  5.12           H  
ATOM   4681  N   THR A 313     -71.255   9.150  37.590  1.00  5.78           N  
ATOM   4682  CA  THR A 313     -71.664   8.698  38.909  1.00  5.78           C  
ATOM   4683  C   THR A 313     -70.448   8.381  39.766  1.00  5.78           C  
ATOM   4684  O   THR A 313     -69.312   8.637  39.367  1.00  5.78           O  
ATOM   4685  CB  THR A 313     -72.606   7.473  38.826  1.00  5.78           C  
ATOM   4686  OG1 THR A 313     -73.166   7.218  40.130  1.00  5.78           O  
ATOM   4687  CG2 THR A 313     -71.862   6.237  38.328  1.00  5.78           C  
ATOM   4688  H   THR A 313     -70.473   8.727  37.120  1.00  5.78           H  
ATOM   4689  HA  THR A 313     -72.209   9.505  39.398  1.00  5.78           H  
ATOM   4690  HB  THR A 313     -73.419   7.702  38.137  1.00  5.78           H  
ATOM   4691  HG1 THR A 313     -72.500   6.813  40.705  1.00  5.78           H  
ATOM   4692 1HG2 THR A 313     -72.556   5.398  38.274  1.00  5.78           H  
ATOM   4693 2HG2 THR A 313     -71.455   6.435  37.337  1.00  5.78           H  
ATOM   4694 3HG2 THR A 313     -71.050   5.984  39.004  1.00  5.78           H  
ATOM   4695  N   SER A 314     -70.706   7.842  40.947  1.00  6.28           N  
ATOM   4696  CA  SER A 314     -69.670   7.503  41.909  1.00  6.28           C  
ATOM   4697  C   SER A 314     -70.225   6.482  42.904  1.00  6.28           C  
ATOM   4698  O   SER A 314     -71.443   6.318  42.971  1.00  6.28           O  
ATOM   4699  CB  SER A 314     -69.229   8.760  42.633  1.00  6.28           C  
ATOM   4700  OG  SER A 314     -70.263   9.247  43.438  1.00  6.28           O  
ATOM   4701  H   SER A 314     -71.680   7.656  41.143  1.00  6.28           H  
ATOM   4702  HA  SER A 314     -68.832   7.091  41.358  1.00  6.28           H  
ATOM   4703 1HB  SER A 314     -68.361   8.566  43.244  1.00  6.28           H  
ATOM   4704 2HB  SER A 314     -68.944   9.512  41.902  1.00  6.28           H  
ATOM   4705  HG  SER A 314     -70.537   8.496  43.988  1.00  6.28           H  
ATOM   4706  N   PRO A 315     -69.380   5.746  43.648  1.00  6.67           N  
ATOM   4707  CA  PRO A 315     -69.777   4.869  44.735  1.00  6.67           C  
ATOM   4708  C   PRO A 315     -70.588   5.617  45.791  1.00  6.67           C  
ATOM   4709  O   PRO A 315     -70.278   6.765  46.143  1.00  6.67           O  
ATOM   4710  CB  PRO A 315     -68.427   4.395  45.275  1.00  6.67           C  
ATOM   4711  CG  PRO A 315     -67.493   4.471  44.092  1.00  6.67           C  
ATOM   4712  CD  PRO A 315     -67.926   5.698  43.338  1.00  6.67           C  
ATOM   4713  HA  PRO A 315     -70.354   4.026  44.327  1.00  6.67           H  
ATOM   4714 1HB  PRO A 315     -68.107   5.043  46.103  1.00  6.67           H  
ATOM   4715 2HB  PRO A 315     -68.518   3.380  45.684  1.00  6.67           H  
ATOM   4716 1HG  PRO A 315     -66.447   4.538  44.441  1.00  6.67           H  
ATOM   4717 2HG  PRO A 315     -67.568   3.553  43.491  1.00  6.67           H  
ATOM   4718 1HD  PRO A 315     -67.397   6.576  43.725  1.00  6.67           H  
ATOM   4719 2HD  PRO A 315     -67.729   5.516  42.276  1.00  6.67           H  
ATOM   4720  N   ALA A 316     -71.626   4.951  46.298  1.00  7.00           N  
ATOM   4721  CA  ALA A 316     -72.517   5.535  47.293  1.00  7.00           C  
ATOM   4722  C   ALA A 316     -71.839   5.919  48.602  1.00  7.00           C  
ATOM   4723  O   ALA A 316     -72.210   6.918  49.206  1.00  7.00           O  
ATOM   4724  CB  ALA A 316     -73.642   4.575  47.597  1.00  7.00           C  
ATOM   4725  H   ALA A 316     -71.819   4.015  45.963  1.00  7.00           H  
ATOM   4726  HA  ALA A 316     -72.938   6.444  46.858  1.00  7.00           H  
ATOM   4727 1HB  ALA A 316     -74.332   5.037  48.302  1.00  7.00           H  
ATOM   4728 2HB  ALA A 316     -74.170   4.332  46.675  1.00  7.00           H  
ATOM   4729 3HB  ALA A 316     -73.235   3.665  48.033  1.00  7.00           H  
ATOM   4730  N   ARG A 317     -70.869   5.130  49.070  1.00  7.18           N  
ATOM   4731  CA  ARG A 317     -70.236   5.447  50.356  1.00  7.18           C  
ATOM   4732  C   ARG A 317     -69.606   6.829  50.352  1.00  7.18           C  
ATOM   4733  O   ARG A 317     -69.811   7.630  51.267  1.00  7.18           O  
ATOM   4734  CB  ARG A 317     -69.195   4.406  50.721  1.00  7.18           C  
ATOM   4735  CG  ARG A 317     -68.468   4.674  52.015  1.00  7.18           C  
ATOM   4736  CD  ARG A 317     -67.474   3.604  52.352  1.00  7.18           C  
ATOM   4737  NE  ARG A 317     -66.379   3.532  51.392  1.00  7.18           N  
ATOM   4738  CZ  ARG A 317     -65.510   2.521  51.277  1.00  7.18           C  
ATOM   4739  NH1 ARG A 317     -65.575   1.464  52.067  1.00  7.18           N  
ATOM   4740  NH2 ARG A 317     -64.590   2.619  50.350  1.00  7.18           N  
ATOM   4741  H   ARG A 317     -70.572   4.323  48.543  1.00  7.18           H  
ATOM   4742  HA  ARG A 317     -71.007   5.431  51.126  1.00  7.18           H  
ATOM   4743 1HB  ARG A 317     -69.664   3.429  50.797  1.00  7.18           H  
ATOM   4744 2HB  ARG A 317     -68.445   4.350  49.932  1.00  7.18           H  
ATOM   4745 1HG  ARG A 317     -67.918   5.603  51.886  1.00  7.18           H  
ATOM   4746 2HG  ARG A 317     -69.178   4.779  52.836  1.00  7.18           H  
ATOM   4747 1HD  ARG A 317     -67.050   3.802  53.336  1.00  7.18           H  
ATOM   4748 2HD  ARG A 317     -67.977   2.640  52.364  1.00  7.18           H  
ATOM   4749  HE  ARG A 317     -66.241   4.311  50.730  1.00  7.18           H  
ATOM   4750 1HH1 ARG A 317     -66.291   1.408  52.776  1.00  7.18           H  
ATOM   4751 2HH1 ARG A 317     -64.907   0.714  51.962  1.00  7.18           H  
ATOM   4752 1HH2 ARG A 317     -64.594   3.470  49.768  1.00  7.18           H  
ATOM   4753 2HH2 ARG A 317     -63.908   1.891  50.216  1.00  7.18           H  
ATOM   4754  N   GLU A 318     -68.852   7.123  49.314  1.00  7.13           N  
ATOM   4755  CA  GLU A 318     -68.236   8.424  49.219  1.00  7.13           C  
ATOM   4756  C   GLU A 318     -69.272   9.517  48.989  1.00  7.13           C  
ATOM   4757  O   GLU A 318     -69.167  10.585  49.588  1.00  7.13           O  
ATOM   4758  CB  GLU A 318     -67.120   8.379  48.192  1.00  7.13           C  
ATOM   4759  CG  GLU A 318     -65.903   7.576  48.712  1.00  7.13           C  
ATOM   4760  CD  GLU A 318     -66.090   6.078  48.749  1.00  7.13           C  
ATOM   4761  OE1 GLU A 318     -67.053   5.595  48.233  1.00  7.13           O  
ATOM   4762  OE2 GLU A 318     -65.276   5.422  49.365  1.00  7.13           O  
ATOM   4763  H   GLU A 318     -68.722   6.448  48.576  1.00  7.13           H  
ATOM   4764  HA  GLU A 318     -67.759   8.633  50.176  1.00  7.13           H  
ATOM   4765 1HB  GLU A 318     -67.483   7.912  47.272  1.00  7.13           H  
ATOM   4766 2HB  GLU A 318     -66.793   9.392  47.951  1.00  7.13           H  
ATOM   4767 1HG  GLU A 318     -65.045   7.803  48.081  1.00  7.13           H  
ATOM   4768 2HG  GLU A 318     -65.671   7.924  49.718  1.00  7.13           H  
ATOM   4769  N   ASN A 319     -70.285   9.267  48.146  1.00  6.82           N  
ATOM   4770  CA  ASN A 319     -71.312  10.288  47.921  1.00  6.82           C  
ATOM   4771  C   ASN A 319     -72.045  10.613  49.239  1.00  6.82           C  
ATOM   4772  O   ASN A 319     -72.356  11.772  49.535  1.00  6.82           O  
ATOM   4773  CB  ASN A 319     -72.274   9.820  46.848  1.00  6.82           C  
ATOM   4774  CG  ASN A 319     -73.229  10.882  46.387  1.00  6.82           C  
ATOM   4775  OD1 ASN A 319     -72.828  11.927  45.850  1.00  6.82           O  
ATOM   4776  ND2 ASN A 319     -74.499  10.636  46.577  1.00  6.82           N  
ATOM   4777  H   ASN A 319     -70.338   8.373  47.647  1.00  6.82           H  
ATOM   4778  HA  ASN A 319     -70.823  11.202  47.581  1.00  6.82           H  
ATOM   4779 1HB  ASN A 319     -71.705   9.454  45.990  1.00  6.82           H  
ATOM   4780 2HB  ASN A 319     -72.847   8.977  47.233  1.00  6.82           H  
ATOM   4781 1HD2 ASN A 319     -75.185  11.298  46.286  1.00  6.82           H  
ATOM   4782 2HD2 ASN A 319     -74.781   9.781  47.012  1.00  6.82           H  
ATOM   4783  N   TYR A 320     -72.276   9.577  50.046  1.00  6.34           N  
ATOM   4784  CA  TYR A 320     -72.895   9.689  51.358  1.00  6.34           C  
ATOM   4785  C   TYR A 320     -72.055  10.611  52.235  1.00  6.34           C  
ATOM   4786  O   TYR A 320     -72.566  11.574  52.826  1.00  6.34           O  
ATOM   4787  CB  TYR A 320     -73.012   8.293  51.979  1.00  6.34           C  
ATOM   4788  CG  TYR A 320     -73.557   8.209  53.367  1.00  6.34           C  
ATOM   4789  CD1 TYR A 320     -74.917   8.232  53.594  1.00  6.34           C  
ATOM   4790  CD2 TYR A 320     -72.675   8.092  54.422  1.00  6.34           C  
ATOM   4791  CE1 TYR A 320     -75.390   8.128  54.880  1.00  6.34           C  
ATOM   4792  CE2 TYR A 320     -73.145   8.002  55.712  1.00  6.34           C  
ATOM   4793  CZ  TYR A 320     -74.502   8.018  55.945  1.00  6.34           C  
ATOM   4794  OH  TYR A 320     -74.982   7.918  57.233  1.00  6.34           O  
ATOM   4795  H   TYR A 320     -72.019   8.646  49.731  1.00  6.34           H  
ATOM   4796  HA  TYR A 320     -73.885  10.127  51.247  1.00  6.34           H  
ATOM   4797 1HB  TYR A 320     -73.637   7.674  51.335  1.00  6.34           H  
ATOM   4798 2HB  TYR A 320     -72.049   7.834  51.993  1.00  6.34           H  
ATOM   4799  HD1 TYR A 320     -75.612   8.315  52.759  1.00  6.34           H  
ATOM   4800  HD2 TYR A 320     -71.609   8.071  54.223  1.00  6.34           H  
ATOM   4801  HE1 TYR A 320     -76.452   8.126  55.054  1.00  6.34           H  
ATOM   4802  HE2 TYR A 320     -72.445   7.910  56.543  1.00  6.34           H  
ATOM   4803  HH  TYR A 320     -74.250   7.753  57.835  1.00  6.34           H  
ATOM   4804  N   PHE A 321     -70.749  10.322  52.294  1.00  5.81           N  
ATOM   4805  CA  PHE A 321     -69.830  11.114  53.088  1.00  5.81           C  
ATOM   4806  C   PHE A 321     -69.781  12.547  52.585  1.00  5.81           C  
ATOM   4807  O   PHE A 321     -69.755  13.475  53.388  1.00  5.81           O  
ATOM   4808  CB  PHE A 321     -68.425  10.522  53.050  1.00  5.81           C  
ATOM   4809  CG  PHE A 321     -68.284   9.239  53.812  1.00  5.81           C  
ATOM   4810  CD1 PHE A 321     -69.080   8.980  54.912  1.00  5.81           C  
ATOM   4811  CD2 PHE A 321     -67.340   8.292  53.437  1.00  5.81           C  
ATOM   4812  CE1 PHE A 321     -68.948   7.799  55.615  1.00  5.81           C  
ATOM   4813  CE2 PHE A 321     -67.201   7.119  54.142  1.00  5.81           C  
ATOM   4814  CZ  PHE A 321     -68.009   6.869  55.230  1.00  5.81           C  
ATOM   4815  H   PHE A 321     -70.393   9.508  51.788  1.00  5.81           H  
ATOM   4816  HA  PHE A 321     -70.182  11.122  54.119  1.00  5.81           H  
ATOM   4817 1HB  PHE A 321     -68.145  10.333  52.016  1.00  5.81           H  
ATOM   4818 2HB  PHE A 321     -67.715  11.242  53.454  1.00  5.81           H  
ATOM   4819  HD1 PHE A 321     -69.822   9.716  55.218  1.00  5.81           H  
ATOM   4820  HD2 PHE A 321     -66.704   8.487  52.573  1.00  5.81           H  
ATOM   4821  HE1 PHE A 321     -69.587   7.605  56.475  1.00  5.81           H  
ATOM   4822  HE2 PHE A 321     -66.455   6.388  53.837  1.00  5.81           H  
ATOM   4823  HZ  PHE A 321     -67.902   5.939  55.784  1.00  5.81           H  
ATOM   4824  N   MET A 322     -69.805  12.735  51.262  1.00  5.37           N  
ATOM   4825  CA  MET A 322     -69.769  14.065  50.672  1.00  5.37           C  
ATOM   4826  C   MET A 322     -70.912  14.892  51.204  1.00  5.37           C  
ATOM   4827  O   MET A 322     -70.719  16.041  51.612  1.00  5.37           O  
ATOM   4828  CB  MET A 322     -69.887  13.988  49.153  1.00  5.37           C  
ATOM   4829  CG  MET A 322     -69.862  15.319  48.414  1.00  5.37           C  
ATOM   4830  SD  MET A 322     -71.491  16.166  48.379  1.00  5.37           S  
ATOM   4831  CE  MET A 322     -72.501  15.079  47.381  1.00  5.37           C  
ATOM   4832  H   MET A 322     -69.815  11.929  50.642  1.00  5.37           H  
ATOM   4833  HA  MET A 322     -68.833  14.550  50.946  1.00  5.37           H  
ATOM   4834 1HB  MET A 322     -69.075  13.370  48.755  1.00  5.37           H  
ATOM   4835 2HB  MET A 322     -70.812  13.506  48.886  1.00  5.37           H  
ATOM   4836 1HG  MET A 322     -69.135  15.974  48.888  1.00  5.37           H  
ATOM   4837 2HG  MET A 322     -69.533  15.140  47.395  1.00  5.37           H  
ATOM   4838 1HE  MET A 322     -73.506  15.496  47.297  1.00  5.37           H  
ATOM   4839 2HE  MET A 322     -72.073  14.971  46.391  1.00  5.37           H  
ATOM   4840 3HE  MET A 322     -72.557  14.092  47.859  1.00  5.37           H  
ATOM   4841  N   ARG A 323     -72.113  14.314  51.208  1.00  5.08           N  
ATOM   4842  CA  ARG A 323     -73.269  15.043  51.696  1.00  5.08           C  
ATOM   4843  C   ARG A 323     -73.078  15.440  53.161  1.00  5.08           C  
ATOM   4844  O   ARG A 323     -73.316  16.589  53.537  1.00  5.08           O  
ATOM   4845  CB  ARG A 323     -74.525  14.218  51.503  1.00  5.08           C  
ATOM   4846  CG  ARG A 323     -75.812  14.933  51.845  1.00  5.08           C  
ATOM   4847  CD  ARG A 323     -76.993  14.092  51.577  1.00  5.08           C  
ATOM   4848  NE  ARG A 323     -77.154  13.779  50.148  1.00  5.08           N  
ATOM   4849  CZ  ARG A 323     -77.655  14.621  49.205  1.00  5.08           C  
ATOM   4850  NH1 ARG A 323     -78.004  15.845  49.516  1.00  5.08           N  
ATOM   4851  NH2 ARG A 323     -77.794  14.204  47.958  1.00  5.08           N  
ATOM   4852  H   ARG A 323     -72.219  13.364  50.845  1.00  5.08           H  
ATOM   4853  HA  ARG A 323     -73.369  15.948  51.105  1.00  5.08           H  
ATOM   4854 1HB  ARG A 323     -74.580  13.887  50.467  1.00  5.08           H  
ATOM   4855 2HB  ARG A 323     -74.466  13.324  52.128  1.00  5.08           H  
ATOM   4856 1HG  ARG A 323     -75.809  15.201  52.903  1.00  5.08           H  
ATOM   4857 2HG  ARG A 323     -75.901  15.833  51.253  1.00  5.08           H  
ATOM   4858 1HD  ARG A 323     -76.846  13.157  52.101  1.00  5.08           H  
ATOM   4859 2HD  ARG A 323     -77.898  14.561  51.935  1.00  5.08           H  
ATOM   4860  HE  ARG A 323     -76.895  12.847  49.847  1.00  5.08           H  
ATOM   4861 1HH1 ARG A 323     -77.895  16.176  50.465  1.00  5.08           H  
ATOM   4862 2HH1 ARG A 323     -78.371  16.461  48.808  1.00  5.08           H  
ATOM   4863 1HH2 ARG A 323     -77.536  13.260  47.712  1.00  5.08           H  
ATOM   4864 2HH2 ARG A 323     -78.169  14.825  47.254  1.00  5.08           H  
ATOM   4865  N   TRP A 324     -72.594  14.512  53.983  1.00  4.97           N  
ATOM   4866  CA  TRP A 324     -72.366  14.834  55.389  1.00  4.97           C  
ATOM   4867  C   TRP A 324     -71.322  15.935  55.548  1.00  4.97           C  
ATOM   4868  O   TRP A 324     -71.490  16.860  56.338  1.00  4.97           O  
ATOM   4869  CB  TRP A 324     -71.991  13.604  56.199  1.00  4.97           C  
ATOM   4870  CG  TRP A 324     -71.771  13.937  57.649  1.00  4.97           C  
ATOM   4871  CD1 TRP A 324     -72.739  14.069  58.596  1.00  4.97           C  
ATOM   4872  CD2 TRP A 324     -70.514  14.142  58.335  1.00  4.97           C  
ATOM   4873  NE1 TRP A 324     -72.182  14.350  59.804  1.00  4.97           N  
ATOM   4874  CE2 TRP A 324     -70.821  14.400  59.669  1.00  4.97           C  
ATOM   4875  CE3 TRP A 324     -69.182  14.120  57.933  1.00  4.97           C  
ATOM   4876  CZ2 TRP A 324     -69.840  14.644  60.614  1.00  4.97           C  
ATOM   4877  CZ3 TRP A 324     -68.195  14.355  58.878  1.00  4.97           C  
ATOM   4878  CH2 TRP A 324     -68.516  14.612  60.186  1.00  4.97           C  
ATOM   4879  H   TRP A 324     -72.403  13.570  53.628  1.00  4.97           H  
ATOM   4880  HA  TRP A 324     -73.298  15.220  55.799  1.00  4.97           H  
ATOM   4881 1HB  TRP A 324     -72.779  12.854  56.117  1.00  4.97           H  
ATOM   4882 2HB  TRP A 324     -71.073  13.169  55.793  1.00  4.97           H  
ATOM   4883  HD1 TRP A 324     -73.793  13.976  58.416  1.00  4.97           H  
ATOM   4884  HE1 TRP A 324     -72.696  14.497  60.665  1.00  4.97           H  
ATOM   4885  HE3 TRP A 324     -68.927  13.916  56.899  1.00  4.97           H  
ATOM   4886  HZ2 TRP A 324     -70.078  14.846  61.658  1.00  4.97           H  
ATOM   4887  HZ3 TRP A 324     -67.155  14.333  58.556  1.00  4.97           H  
ATOM   4888  HH2 TRP A 324     -67.716  14.795  60.902  1.00  4.97           H  
ATOM   4889  N   LEU A 325     -70.229  15.836  54.809  1.00  4.99           N  
ATOM   4890  CA  LEU A 325     -69.181  16.842  54.865  1.00  4.99           C  
ATOM   4891  C   LEU A 325     -69.722  18.190  54.387  1.00  4.99           C  
ATOM   4892  O   LEU A 325     -69.420  19.236  54.959  1.00  4.99           O  
ATOM   4893  CB  LEU A 325     -68.014  16.369  54.003  1.00  4.99           C  
ATOM   4894  CG  LEU A 325     -67.279  15.149  54.583  1.00  4.99           C  
ATOM   4895  CD1 LEU A 325     -66.324  14.573  53.556  1.00  4.99           C  
ATOM   4896  CD2 LEU A 325     -66.533  15.595  55.829  1.00  4.99           C  
ATOM   4897  H   LEU A 325     -70.125  15.044  54.181  1.00  4.99           H  
ATOM   4898  HA  LEU A 325     -68.850  16.939  55.895  1.00  4.99           H  
ATOM   4899 1HB  LEU A 325     -68.395  16.096  53.021  1.00  4.99           H  
ATOM   4900 2HB  LEU A 325     -67.292  17.182  53.886  1.00  4.99           H  
ATOM   4901  HG  LEU A 325     -67.995  14.383  54.844  1.00  4.99           H  
ATOM   4902 1HD1 LEU A 325     -65.814  13.712  53.978  1.00  4.99           H  
ATOM   4903 2HD1 LEU A 325     -66.887  14.266  52.674  1.00  4.99           H  
ATOM   4904 3HD1 LEU A 325     -65.594  15.325  53.273  1.00  4.99           H  
ATOM   4905 1HD2 LEU A 325     -66.011  14.746  56.266  1.00  4.99           H  
ATOM   4906 2HD2 LEU A 325     -65.810  16.367  55.554  1.00  4.99           H  
ATOM   4907 3HD2 LEU A 325     -67.239  15.998  56.546  1.00  4.99           H  
ATOM   4908  N   SER A 326     -70.593  18.167  53.380  1.00  5.17           N  
ATOM   4909  CA  SER A 326     -71.205  19.376  52.854  1.00  5.17           C  
ATOM   4910  C   SER A 326     -72.029  20.060  53.939  1.00  5.17           C  
ATOM   4911  O   SER A 326     -72.068  21.285  54.019  1.00  5.17           O  
ATOM   4912  CB  SER A 326     -72.085  19.060  51.680  1.00  5.17           C  
ATOM   4913  OG  SER A 326     -71.340  18.549  50.624  1.00  5.17           O  
ATOM   4914  H   SER A 326     -70.815  17.283  52.930  1.00  5.17           H  
ATOM   4915  HA  SER A 326     -70.417  20.053  52.532  1.00  5.17           H  
ATOM   4916 1HB  SER A 326     -72.838  18.355  51.971  1.00  5.17           H  
ATOM   4917 2HB  SER A 326     -72.591  19.959  51.363  1.00  5.17           H  
ATOM   4918  HG  SER A 326     -70.975  17.693  50.956  1.00  5.17           H  
ATOM   4919  N   ASP A 327     -72.663  19.279  54.810  1.00  5.45           N  
ATOM   4920  CA  ASP A 327     -73.460  19.817  55.917  1.00  5.45           C  
ATOM   4921  C   ASP A 327     -72.636  20.616  56.938  1.00  5.45           C  
ATOM   4922  O   ASP A 327     -73.203  21.336  57.760  1.00  5.45           O  
ATOM   4923  CB  ASP A 327     -74.262  18.716  56.603  1.00  5.45           C  
ATOM   4924  CG  ASP A 327     -75.404  18.265  55.728  1.00  5.45           C  
ATOM   4925  OD1 ASP A 327     -75.686  18.959  54.764  1.00  5.45           O  
ATOM   4926  OD2 ASP A 327     -75.991  17.265  56.018  1.00  5.45           O  
ATOM   4927  H   ASP A 327     -72.618  18.266  54.676  1.00  5.45           H  
ATOM   4928  HA  ASP A 327     -74.186  20.506  55.498  1.00  5.45           H  
ATOM   4929 1HB  ASP A 327     -73.625  17.869  56.828  1.00  5.45           H  
ATOM   4930 2HB  ASP A 327     -74.664  19.088  57.542  1.00  5.45           H  
ATOM   4931  N   LEU A 328     -71.306  20.480  56.902  1.00  5.76           N  
ATOM   4932  CA  LEU A 328     -70.415  21.206  57.798  1.00  5.76           C  
ATOM   4933  C   LEU A 328     -69.981  22.517  57.098  1.00  5.76           C  
ATOM   4934  O   LEU A 328     -69.250  23.346  57.648  1.00  5.76           O  
ATOM   4935  CB  LEU A 328     -69.195  20.327  58.064  1.00  5.76           C  
ATOM   4936  CG  LEU A 328     -69.508  18.930  58.647  1.00  5.76           C  
ATOM   4937  CD1 LEU A 328     -68.228  18.159  58.767  1.00  5.76           C  
ATOM   4938  CD2 LEU A 328     -70.214  19.051  59.977  1.00  5.76           C  
ATOM   4939  H   LEU A 328     -70.867  19.874  56.210  1.00  5.76           H  
ATOM   4940  HA  LEU A 328     -70.937  21.437  58.724  1.00  5.76           H  
ATOM   4941 1HB  LEU A 328     -68.658  20.189  57.128  1.00  5.76           H  
ATOM   4942 2HB  LEU A 328     -68.540  20.844  58.762  1.00  5.76           H  
ATOM   4943  HG  LEU A 328     -70.155  18.390  57.949  1.00  5.76           H  
ATOM   4944 1HD1 LEU A 328     -68.446  17.181  59.143  1.00  5.76           H  
ATOM   4945 2HD1 LEU A 328     -67.763  18.080  57.788  1.00  5.76           H  
ATOM   4946 3HD1 LEU A 328     -67.556  18.671  59.450  1.00  5.76           H  
ATOM   4947 1HD2 LEU A 328     -70.434  18.052  60.360  1.00  5.76           H  
ATOM   4948 2HD2 LEU A 328     -69.578  19.581  60.685  1.00  5.76           H  
ATOM   4949 3HD2 LEU A 328     -71.143  19.601  59.839  1.00  5.76           H  
ATOM   4950  N   ARG A 329     -70.431  22.630  55.849  1.00  6.00           N  
ATOM   4951  CA  ARG A 329     -70.218  23.652  54.834  1.00  6.00           C  
ATOM   4952  C   ARG A 329     -71.595  24.137  54.345  1.00  6.00           C  
ATOM   4953  O   ARG A 329     -72.514  24.312  55.147  1.00  6.00           O  
ATOM   4954  CB  ARG A 329     -69.349  23.135  53.688  1.00  6.00           C  
ATOM   4955  CG  ARG A 329     -67.922  22.730  54.072  1.00  6.00           C  
ATOM   4956  CD  ARG A 329     -67.111  23.948  54.430  1.00  6.00           C  
ATOM   4957  NE  ARG A 329     -65.665  23.691  54.592  1.00  6.00           N  
ATOM   4958  CZ  ARG A 329     -64.784  24.602  55.047  1.00  6.00           C  
ATOM   4959  NH1 ARG A 329     -65.188  25.800  55.408  1.00  6.00           N  
ATOM   4960  NH2 ARG A 329     -63.512  24.279  55.124  1.00  6.00           N  
ATOM   4961  H   ARG A 329     -71.037  21.890  55.523  1.00  6.00           H  
ATOM   4962  HA  ARG A 329     -69.700  24.496  55.289  1.00  6.00           H  
ATOM   4963 1HB  ARG A 329     -69.820  22.281  53.219  1.00  6.00           H  
ATOM   4964 2HB  ARG A 329     -69.234  23.908  52.932  1.00  6.00           H  
ATOM   4965 1HG  ARG A 329     -67.948  22.061  54.932  1.00  6.00           H  
ATOM   4966 2HG  ARG A 329     -67.455  22.223  53.243  1.00  6.00           H  
ATOM   4967 1HD  ARG A 329     -67.233  24.695  53.653  1.00  6.00           H  
ATOM   4968 2HD  ARG A 329     -67.485  24.348  55.372  1.00  6.00           H  
ATOM   4969  HE  ARG A 329     -65.266  22.786  54.305  1.00  6.00           H  
ATOM   4970 1HH1 ARG A 329     -66.168  26.039  55.350  1.00  6.00           H  
ATOM   4971 2HH1 ARG A 329     -64.519  26.476  55.744  1.00  6.00           H  
ATOM   4972 1HH2 ARG A 329     -63.234  23.336  54.827  1.00  6.00           H  
ATOM   4973 2HH2 ARG A 329     -62.831  24.940  55.456  1.00  6.00           H  
ATOM   4974  N   GLU A 330     -71.718  24.417  53.041  1.00  6.11           N  
ATOM   4975  CA  GLU A 330     -72.915  25.005  52.419  1.00  6.11           C  
ATOM   4976  C   GLU A 330     -74.079  24.014  52.119  1.00  6.11           C  
ATOM   4977  O   GLU A 330     -74.909  24.285  51.240  1.00  6.11           O  
ATOM   4978  CB  GLU A 330     -72.509  25.697  51.115  1.00  6.11           C  
ATOM   4979  CG  GLU A 330     -71.521  26.862  51.283  1.00  6.11           C  
ATOM   4980  CD  GLU A 330     -72.064  28.027  52.071  1.00  6.11           C  
ATOM   4981  OE1 GLU A 330     -73.155  28.463  51.787  1.00  6.11           O  
ATOM   4982  OE2 GLU A 330     -71.378  28.486  52.956  1.00  6.11           O  
ATOM   4983  H   GLU A 330     -70.940  24.234  52.430  1.00  6.11           H  
ATOM   4984  HA  GLU A 330     -73.298  25.762  53.103  1.00  6.11           H  
ATOM   4985 1HB  GLU A 330     -72.047  24.968  50.446  1.00  6.11           H  
ATOM   4986 2HB  GLU A 330     -73.398  26.078  50.612  1.00  6.11           H  
ATOM   4987 1HG  GLU A 330     -70.625  26.488  51.780  1.00  6.11           H  
ATOM   4988 2HG  GLU A 330     -71.228  27.206  50.289  1.00  6.11           H  
ATOM   4989  N   THR A 331     -74.102  22.867  52.825  1.00  6.07           N  
ATOM   4990  CA  THR A 331     -75.165  21.837  52.863  1.00  6.07           C  
ATOM   4991  C   THR A 331     -75.791  21.413  51.554  1.00  6.07           C  
ATOM   4992  O   THR A 331     -77.009  21.257  51.469  1.00  6.07           O  
ATOM   4993  CB  THR A 331     -76.326  22.248  53.798  1.00  6.07           C  
ATOM   4994  OG1 THR A 331     -77.206  21.136  53.943  1.00  6.07           O  
ATOM   4995  CG2 THR A 331     -77.151  23.422  53.234  1.00  6.07           C  
ATOM   4996  H   THR A 331     -73.326  22.691  53.459  1.00  6.07           H  
ATOM   4997  HA  THR A 331     -74.724  20.937  53.289  1.00  6.07           H  
ATOM   4998  HB  THR A 331     -75.923  22.513  54.776  1.00  6.07           H  
ATOM   4999  HG1 THR A 331     -76.686  20.339  54.241  1.00  6.07           H  
ATOM   5000 1HG2 THR A 331     -77.964  23.643  53.920  1.00  6.07           H  
ATOM   5001 2HG2 THR A 331     -76.547  24.306  53.126  1.00  6.07           H  
ATOM   5002 3HG2 THR A 331     -77.561  23.143  52.262  1.00  6.07           H  
ATOM   5003  N   CYS A 332     -74.980  21.254  50.526  1.00  5.89           N  
ATOM   5004  CA  CYS A 332     -75.466  20.827  49.226  1.00  5.89           C  
ATOM   5005  C   CYS A 332     -76.571  21.725  48.672  1.00  5.89           C  
ATOM   5006  O   CYS A 332     -77.347  21.283  47.822  1.00  5.89           O  
ATOM   5007  CB  CYS A 332     -76.012  19.387  49.297  1.00  5.89           C  
ATOM   5008  SG  CYS A 332     -74.819  18.134  49.773  1.00  5.89           S  
ATOM   5009  H   CYS A 332     -73.996  21.423  50.662  1.00  5.89           H  
ATOM   5010  HA  CYS A 332     -74.627  20.854  48.536  1.00  5.89           H  
ATOM   5011 1HB  CYS A 332     -76.848  19.332  49.990  1.00  5.89           H  
ATOM   5012 2HB  CYS A 332     -76.400  19.114  48.324  1.00  5.89           H  
ATOM   5013  HG  CYS A 332     -73.882  18.467  48.882  1.00  5.89           H  
ATOM   5014  N   PHE A 333     -76.613  22.999  49.085  1.00  5.65           N  
ATOM   5015  CA  PHE A 333     -77.642  23.910  48.601  1.00  5.65           C  
ATOM   5016  C   PHE A 333     -77.620  24.008  47.091  1.00  5.65           C  
ATOM   5017  O   PHE A 333     -78.644  23.836  46.430  1.00  5.65           O  
ATOM   5018  CB  PHE A 333     -77.460  25.297  49.207  1.00  5.65           C  
ATOM   5019  CG  PHE A 333     -78.415  26.322  48.667  1.00  5.65           C  
ATOM   5020  CD1 PHE A 333     -79.723  26.386  49.117  1.00  5.65           C  
ATOM   5021  CD2 PHE A 333     -77.998  27.231  47.703  1.00  5.65           C  
ATOM   5022  CE1 PHE A 333     -80.595  27.337  48.617  1.00  5.65           C  
ATOM   5023  CE2 PHE A 333     -78.863  28.179  47.203  1.00  5.65           C  
ATOM   5024  CZ  PHE A 333     -80.165  28.234  47.661  1.00  5.65           C  
ATOM   5025  H   PHE A 333     -75.957  23.328  49.797  1.00  5.65           H  
ATOM   5026  HA  PHE A 333     -78.612  23.521  48.909  1.00  5.65           H  
ATOM   5027 1HB  PHE A 333     -77.590  25.237  50.288  1.00  5.65           H  
ATOM   5028 2HB  PHE A 333     -76.442  25.644  49.026  1.00  5.65           H  
ATOM   5029  HD1 PHE A 333     -80.061  25.678  49.873  1.00  5.65           H  
ATOM   5030  HD2 PHE A 333     -76.967  27.186  47.343  1.00  5.65           H  
ATOM   5031  HE1 PHE A 333     -81.622  27.379  48.977  1.00  5.65           H  
ATOM   5032  HE2 PHE A 333     -78.519  28.885  46.447  1.00  5.65           H  
ATOM   5033  HZ  PHE A 333     -80.851  28.981  47.265  1.00  5.65           H  
ATOM   5034  N   SER A 334     -76.443  24.257  46.534  1.00  5.44           N  
ATOM   5035  CA  SER A 334     -76.297  24.403  45.098  1.00  5.44           C  
ATOM   5036  C   SER A 334     -76.702  23.131  44.359  1.00  5.44           C  
ATOM   5037  O   SER A 334     -77.262  23.186  43.261  1.00  5.44           O  
ATOM   5038  CB  SER A 334     -74.854  24.737  44.775  1.00  5.44           C  
ATOM   5039  OG  SER A 334     -74.491  25.994  45.283  1.00  5.44           O  
ATOM   5040  H   SER A 334     -75.630  24.371  47.125  1.00  5.44           H  
ATOM   5041  HA  SER A 334     -76.940  25.219  44.767  1.00  5.44           H  
ATOM   5042 1HB  SER A 334     -74.213  23.979  45.220  1.00  5.44           H  
ATOM   5043 2HB  SER A 334     -74.688  24.710  43.698  1.00  5.44           H  
ATOM   5044  HG  SER A 334     -73.558  25.887  45.593  1.00  5.44           H  
ATOM   5045  N   TYR A 335     -76.384  21.974  44.940  1.00  5.31           N  
ATOM   5046  CA  TYR A 335     -76.633  20.713  44.255  1.00  5.31           C  
ATOM   5047  C   TYR A 335     -78.141  20.500  44.237  1.00  5.31           C  
ATOM   5048  O   TYR A 335     -78.713  20.179  43.199  1.00  5.31           O  
ATOM   5049  CB  TYR A 335     -75.941  19.579  45.005  1.00  5.31           C  
ATOM   5050  CG  TYR A 335     -74.510  19.922  45.318  1.00  5.31           C  
ATOM   5051  CD1 TYR A 335     -73.857  19.262  46.341  1.00  5.31           C  
ATOM   5052  CD2 TYR A 335     -73.891  20.971  44.659  1.00  5.31           C  
ATOM   5053  CE1 TYR A 335     -72.601  19.659  46.716  1.00  5.31           C  
ATOM   5054  CE2 TYR A 335     -72.635  21.364  45.030  1.00  5.31           C  
ATOM   5055  CZ  TYR A 335     -72.002  20.728  46.055  1.00  5.31           C  
ATOM   5056  OH  TYR A 335     -70.789  21.170  46.446  1.00  5.31           O  
ATOM   5057  H   TYR A 335     -75.962  21.980  45.857  1.00  5.31           H  
ATOM   5058  HA  TYR A 335     -76.271  20.770  43.229  1.00  5.31           H  
ATOM   5059 1HB  TYR A 335     -76.466  19.372  45.935  1.00  5.31           H  
ATOM   5060 2HB  TYR A 335     -75.954  18.675  44.400  1.00  5.31           H  
ATOM   5061  HD1 TYR A 335     -74.353  18.448  46.863  1.00  5.31           H  
ATOM   5062  HD2 TYR A 335     -74.407  21.498  43.863  1.00  5.31           H  
ATOM   5063  HE1 TYR A 335     -72.089  19.157  47.539  1.00  5.31           H  
ATOM   5064  HE2 TYR A 335     -72.149  22.204  44.528  1.00  5.31           H  
ATOM   5065  HH  TYR A 335     -70.623  22.038  46.048  1.00  5.31           H  
ATOM   5066  N   TYR A 336     -78.787  20.785  45.378  1.00  5.30           N  
ATOM   5067  CA  TYR A 336     -80.235  20.706  45.535  1.00  5.30           C  
ATOM   5068  C   TYR A 336     -80.933  21.604  44.542  1.00  5.30           C  
ATOM   5069  O   TYR A 336     -81.867  21.179  43.865  1.00  5.30           O  
ATOM   5070  CB  TYR A 336     -80.662  21.052  46.957  1.00  5.30           C  
ATOM   5071  CG  TYR A 336     -82.163  21.174  47.141  1.00  5.30           C  
ATOM   5072  CD1 TYR A 336     -82.981  20.057  47.254  1.00  5.30           C  
ATOM   5073  CD2 TYR A 336     -82.714  22.439  47.212  1.00  5.30           C  
ATOM   5074  CE1 TYR A 336     -84.347  20.225  47.442  1.00  5.30           C  
ATOM   5075  CE2 TYR A 336     -84.067  22.602  47.399  1.00  5.30           C  
ATOM   5076  CZ  TYR A 336     -84.882  21.500  47.516  1.00  5.30           C  
ATOM   5077  OH  TYR A 336     -86.235  21.666  47.710  1.00  5.30           O  
ATOM   5078  H   TYR A 336     -78.241  21.060  46.193  1.00  5.30           H  
ATOM   5079  HA  TYR A 336     -80.546  19.684  45.335  1.00  5.30           H  
ATOM   5080 1HB  TYR A 336     -80.292  20.289  47.644  1.00  5.30           H  
ATOM   5081 2HB  TYR A 336     -80.208  21.994  47.251  1.00  5.30           H  
ATOM   5082  HD1 TYR A 336     -82.558  19.050  47.202  1.00  5.30           H  
ATOM   5083  HD2 TYR A 336     -82.064  23.310  47.122  1.00  5.30           H  
ATOM   5084  HE1 TYR A 336     -84.997  19.354  47.535  1.00  5.30           H  
ATOM   5085  HE2 TYR A 336     -84.492  23.603  47.455  1.00  5.30           H  
ATOM   5086  HH  TYR A 336     -86.665  20.807  47.694  1.00  5.30           H  
ATOM   5087  N   GLN A 337     -80.489  22.858  44.451  1.00  5.45           N  
ATOM   5088  CA  GLN A 337     -81.127  23.789  43.541  1.00  5.45           C  
ATOM   5089  C   GLN A 337     -81.023  23.299  42.096  1.00  5.45           C  
ATOM   5090  O   GLN A 337     -81.938  23.496  41.303  1.00  5.45           O  
ATOM   5091  CB  GLN A 337     -80.532  25.186  43.682  1.00  5.45           C  
ATOM   5092  CG  GLN A 337     -80.884  25.901  44.990  1.00  5.45           C  
ATOM   5093  CD  GLN A 337     -82.368  26.216  45.111  1.00  5.45           C  
ATOM   5094  OE1 GLN A 337     -82.971  26.752  44.178  1.00  5.45           O  
ATOM   5095  NE2 GLN A 337     -82.966  25.904  46.254  1.00  5.45           N  
ATOM   5096  H   GLN A 337     -79.715  23.168  45.041  1.00  5.45           H  
ATOM   5097  HA  GLN A 337     -82.176  23.852  43.810  1.00  5.45           H  
ATOM   5098 1HB  GLN A 337     -79.442  25.112  43.631  1.00  5.45           H  
ATOM   5099 2HB  GLN A 337     -80.859  25.807  42.852  1.00  5.45           H  
ATOM   5100 1HG  GLN A 337     -80.600  25.270  45.831  1.00  5.45           H  
ATOM   5101 2HG  GLN A 337     -80.331  26.833  45.024  1.00  5.45           H  
ATOM   5102 1HE2 GLN A 337     -83.939  26.098  46.380  1.00  5.45           H  
ATOM   5103 2HE2 GLN A 337     -82.438  25.482  46.991  1.00  5.45           H  
ATOM   5104  N   LYS A 338     -79.935  22.623  41.738  1.00  5.75           N  
ATOM   5105  CA  LYS A 338     -79.876  22.083  40.389  1.00  5.75           C  
ATOM   5106  C   LYS A 338     -80.773  20.839  40.293  1.00  5.75           C  
ATOM   5107  O   LYS A 338     -81.491  20.649  39.307  1.00  5.75           O  
ATOM   5108  CB  LYS A 338     -78.438  21.734  40.007  1.00  5.75           C  
ATOM   5109  CG  LYS A 338     -77.529  22.952  39.866  1.00  5.75           C  
ATOM   5110  CD  LYS A 338     -76.123  22.568  39.455  1.00  5.75           C  
ATOM   5111  CE  LYS A 338     -75.183  23.756  39.584  1.00  5.75           C  
ATOM   5112  NZ  LYS A 338     -75.593  24.930  38.756  1.00  5.75           N  
ATOM   5113  H   LYS A 338     -79.150  22.505  42.382  1.00  5.75           H  
ATOM   5114  HA  LYS A 338     -80.257  22.830  39.692  1.00  5.75           H  
ATOM   5115 1HB  LYS A 338     -78.011  21.083  40.775  1.00  5.75           H  
ATOM   5116 2HB  LYS A 338     -78.431  21.181  39.065  1.00  5.75           H  
ATOM   5117 1HG  LYS A 338     -77.943  23.620  39.111  1.00  5.75           H  
ATOM   5118 2HG  LYS A 338     -77.492  23.488  40.809  1.00  5.75           H  
ATOM   5119 1HD  LYS A 338     -75.767  21.761  40.098  1.00  5.75           H  
ATOM   5120 2HD  LYS A 338     -76.119  22.217  38.422  1.00  5.75           H  
ATOM   5121 1HE  LYS A 338     -75.156  24.059  40.631  1.00  5.75           H  
ATOM   5122 2HE  LYS A 338     -74.186  23.447  39.284  1.00  5.75           H  
ATOM   5123 1HZ  LYS A 338     -74.904  25.693  38.921  1.00  5.75           H  
ATOM   5124 2HZ  LYS A 338     -75.613  24.691  37.779  1.00  5.75           H  
ATOM   5125 3HZ  LYS A 338     -76.506  25.238  39.045  1.00  5.75           H  
ATOM   5126  N   TYR A 339     -80.793  20.021  41.348  1.00  6.16           N  
ATOM   5127  CA  TYR A 339     -81.565  18.789  41.323  1.00  6.16           C  
ATOM   5128  C   TYR A 339     -83.042  19.059  41.122  1.00  6.16           C  
ATOM   5129  O   TYR A 339     -83.666  18.391  40.310  1.00  6.16           O  
ATOM   5130  CB  TYR A 339     -81.361  17.980  42.601  1.00  6.16           C  
ATOM   5131  CG  TYR A 339     -79.978  17.401  42.725  1.00  6.16           C  
ATOM   5132  CD1 TYR A 339     -79.455  17.092  43.978  1.00  6.16           C  
ATOM   5133  CD2 TYR A 339     -79.219  17.196  41.583  1.00  6.16           C  
ATOM   5134  CE1 TYR A 339     -78.171  16.571  44.080  1.00  6.16           C  
ATOM   5135  CE2 TYR A 339     -77.950  16.679  41.682  1.00  6.16           C  
ATOM   5136  CZ  TYR A 339     -77.417  16.361  42.922  1.00  6.16           C  
ATOM   5137  OH  TYR A 339     -76.130  15.833  43.008  1.00  6.16           O  
ATOM   5138  H   TYR A 339     -80.211  20.226  42.155  1.00  6.16           H  
ATOM   5139  HA  TYR A 339     -81.221  18.190  40.479  1.00  6.16           H  
ATOM   5140 1HB  TYR A 339     -81.554  18.607  43.465  1.00  6.16           H  
ATOM   5141 2HB  TYR A 339     -82.076  17.158  42.629  1.00  6.16           H  
ATOM   5142  HD1 TYR A 339     -80.052  17.258  44.876  1.00  6.16           H  
ATOM   5143  HD2 TYR A 339     -79.624  17.444  40.597  1.00  6.16           H  
ATOM   5144  HE1 TYR A 339     -77.759  16.327  45.058  1.00  6.16           H  
ATOM   5145  HE2 TYR A 339     -77.363  16.521  40.776  1.00  6.16           H  
ATOM   5146  HH  TYR A 339     -75.930  15.627  43.925  1.00  6.16           H  
ATOM   5147  N   ILE A 340     -83.583  20.100  41.767  1.00  6.69           N  
ATOM   5148  CA  ILE A 340     -85.004  20.453  41.620  1.00  6.69           C  
ATOM   5149  C   ILE A 340     -85.394  20.886  40.194  1.00  6.69           C  
ATOM   5150  O   ILE A 340     -86.591  21.043  39.900  1.00  6.69           O  
ATOM   5151  CB  ILE A 340     -85.436  21.525  42.649  1.00  6.69           C  
ATOM   5152  CG1 ILE A 340     -84.662  22.761  42.448  1.00  6.69           C  
ATOM   5153  CG2 ILE A 340     -85.293  21.029  44.048  1.00  6.69           C  
ATOM   5154  CD1 ILE A 340     -85.109  23.935  43.287  1.00  6.69           C  
ATOM   5155  H   ILE A 340     -82.996  20.625  42.417  1.00  6.69           H  
ATOM   5156  HA  ILE A 340     -85.582  19.558  41.849  1.00  6.69           H  
ATOM   5157  HB  ILE A 340     -86.475  21.776  42.477  1.00  6.69           H  
ATOM   5158 1HG1 ILE A 340     -83.658  22.532  42.683  1.00  6.69           H  
ATOM   5159 2HG1 ILE A 340     -84.713  23.049  41.398  1.00  6.69           H  
ATOM   5160 1HG2 ILE A 340     -85.620  21.804  44.735  1.00  6.69           H  
ATOM   5161 2HG2 ILE A 340     -85.912  20.154  44.171  1.00  6.69           H  
ATOM   5162 3HG2 ILE A 340     -84.257  20.780  44.250  1.00  6.69           H  
ATOM   5163 1HD1 ILE A 340     -84.463  24.789  43.073  1.00  6.69           H  
ATOM   5164 2HD1 ILE A 340     -86.138  24.187  43.047  1.00  6.69           H  
ATOM   5165 3HD1 ILE A 340     -85.030  23.677  44.343  1.00  6.69           H  
ATOM   5166  N   GLU A 341     -84.405  21.119  39.313  1.00  7.31           N  
ATOM   5167  CA  GLU A 341     -84.678  21.443  37.921  1.00  7.31           C  
ATOM   5168  C   GLU A 341     -84.458  20.197  37.046  1.00  7.31           C  
ATOM   5169  O   GLU A 341     -85.113  20.033  36.012  1.00  7.31           O  
ATOM   5170  CB  GLU A 341     -83.812  22.609  37.426  1.00  7.31           C  
ATOM   5171  CG  GLU A 341     -84.065  23.943  38.141  1.00  7.31           C  
ATOM   5172  CD  GLU A 341     -83.293  25.118  37.536  1.00  7.31           C  
ATOM   5173  OE1 GLU A 341     -82.497  24.904  36.648  1.00  7.31           O  
ATOM   5174  OE2 GLU A 341     -83.524  26.230  37.957  1.00  7.31           O  
ATOM   5175  H   GLU A 341     -83.434  21.010  39.594  1.00  7.31           H  
ATOM   5176  HA  GLU A 341     -85.723  21.737  37.829  1.00  7.31           H  
ATOM   5177 1HB  GLU A 341     -82.759  22.355  37.563  1.00  7.31           H  
ATOM   5178 2HB  GLU A 341     -83.978  22.759  36.361  1.00  7.31           H  
ATOM   5179 1HG  GLU A 341     -85.131  24.163  38.114  1.00  7.31           H  
ATOM   5180 2HG  GLU A 341     -83.773  23.829  39.186  1.00  7.31           H  
ATOM   5181  N   GLU A 342     -83.541  19.315  37.474  1.00  7.97           N  
ATOM   5182  CA  GLU A 342     -83.220  18.085  36.736  1.00  7.97           C  
ATOM   5183  C   GLU A 342     -84.257  16.972  36.981  1.00  7.97           C  
ATOM   5184  O   GLU A 342     -84.542  16.164  36.093  1.00  7.97           O  
ATOM   5185  CB  GLU A 342     -81.829  17.562  37.138  1.00  7.97           C  
ATOM   5186  CG  GLU A 342     -80.645  18.459  36.736  1.00  7.97           C  
ATOM   5187  CD  GLU A 342     -79.279  17.911  37.175  1.00  7.97           C  
ATOM   5188  OE1 GLU A 342     -79.236  16.884  37.815  1.00  7.97           O  
ATOM   5189  OE2 GLU A 342     -78.288  18.534  36.866  1.00  7.97           O  
ATOM   5190  H   GLU A 342     -83.021  19.534  38.324  1.00  7.97           H  
ATOM   5191  HA  GLU A 342     -83.215  18.317  35.672  1.00  7.97           H  
ATOM   5192 1HB  GLU A 342     -81.797  17.438  38.221  1.00  7.97           H  
ATOM   5193 2HB  GLU A 342     -81.672  16.581  36.694  1.00  7.97           H  
ATOM   5194 1HG  GLU A 342     -80.645  18.566  35.653  1.00  7.97           H  
ATOM   5195 2HG  GLU A 342     -80.790  19.446  37.166  1.00  7.97           H  
ATOM   5196  N   ASN A 343     -84.810  16.943  38.194  1.00  8.57           N  
ATOM   5197  CA  ASN A 343     -85.775  15.942  38.646  1.00  8.57           C  
ATOM   5198  C   ASN A 343     -86.474  16.432  39.915  1.00  8.57           C  
ATOM   5199  O   ASN A 343     -86.181  17.505  40.423  1.00  8.57           O  
ATOM   5200  CB  ASN A 343     -85.069  14.610  38.913  1.00  8.57           C  
ATOM   5201  CG  ASN A 343     -85.940  13.365  38.696  1.00  8.57           C  
ATOM   5202  OD1 ASN A 343     -87.139  13.362  39.023  1.00  8.57           O  
ATOM   5203  ND2 ASN A 343     -85.351  12.328  38.150  1.00  8.57           N  
ATOM   5204  H   ASN A 343     -84.502  17.637  38.867  1.00  8.57           H  
ATOM   5205  HA  ASN A 343     -86.535  15.810  37.875  1.00  8.57           H  
ATOM   5206 1HB  ASN A 343     -84.191  14.531  38.271  1.00  8.57           H  
ATOM   5207 2HB  ASN A 343     -84.712  14.604  39.945  1.00  8.57           H  
ATOM   5208 1HD2 ASN A 343     -85.870  11.491  37.977  1.00  8.57           H  
ATOM   5209 2HD2 ASN A 343     -84.384  12.378  37.896  1.00  8.57           H  
ATOM   5210  N   LYS A 344     -87.413  15.651  40.426  1.00  9.02           N  
ATOM   5211  CA  LYS A 344     -88.026  16.005  41.702  1.00  9.02           C  
ATOM   5212  C   LYS A 344     -87.737  14.948  42.759  1.00  9.02           C  
ATOM   5213  O   LYS A 344     -87.388  15.269  43.893  1.00  9.02           O  
ATOM   5214  CB  LYS A 344     -89.531  16.214  41.557  1.00  9.02           C  
ATOM   5215  CG  LYS A 344     -89.933  17.336  40.587  1.00  9.02           C  
ATOM   5216  CD  LYS A 344     -89.411  18.707  41.052  1.00  9.02           C  
ATOM   5217  CE  LYS A 344     -89.910  19.827  40.147  1.00  9.02           C  
ATOM   5218  NZ  LYS A 344     -89.325  21.142  40.520  1.00  9.02           N  
ATOM   5219  H   LYS A 344     -87.649  14.796  39.942  1.00  9.02           H  
ATOM   5220  HA  LYS A 344     -87.591  16.941  42.053  1.00  9.02           H  
ATOM   5221 1HB  LYS A 344     -89.992  15.289  41.207  1.00  9.02           H  
ATOM   5222 2HB  LYS A 344     -89.960  16.442  42.532  1.00  9.02           H  
ATOM   5223 1HG  LYS A 344     -89.526  17.124  39.598  1.00  9.02           H  
ATOM   5224 2HG  LYS A 344     -91.018  17.377  40.512  1.00  9.02           H  
ATOM   5225 1HD  LYS A 344     -89.744  18.899  42.072  1.00  9.02           H  
ATOM   5226 2HD  LYS A 344     -88.319  18.720  41.040  1.00  9.02           H  
ATOM   5227 1HE  LYS A 344     -89.642  19.603  39.116  1.00  9.02           H  
ATOM   5228 2HE  LYS A 344     -90.994  19.890  40.227  1.00  9.02           H  
ATOM   5229 1HZ  LYS A 344     -89.674  21.856  39.902  1.00  9.02           H  
ATOM   5230 2HZ  LYS A 344     -89.565  21.370  41.469  1.00  9.02           H  
ATOM   5231 3HZ  LYS A 344     -88.292  21.086  40.424  1.00  9.02           H  
ATOM   5232  N   THR A 345     -87.783  13.677  42.380  1.00  9.29           N  
ATOM   5233  CA  THR A 345     -87.614  12.623  43.371  1.00  9.29           C  
ATOM   5234  C   THR A 345     -86.289  12.713  44.096  1.00  9.29           C  
ATOM   5235  O   THR A 345     -86.237  12.706  45.327  1.00  9.29           O  
ATOM   5236  CB  THR A 345     -87.711  11.228  42.729  1.00  9.29           C  
ATOM   5237  OG1 THR A 345     -89.020  11.036  42.170  1.00  9.29           O  
ATOM   5238  CG2 THR A 345     -87.419  10.152  43.772  1.00  9.29           C  
ATOM   5239  H   THR A 345     -88.009  13.438  41.426  1.00  9.29           H  
ATOM   5240  HA  THR A 345     -88.409  12.720  44.111  1.00  9.29           H  
ATOM   5241  HB  THR A 345     -86.975  11.152  41.928  1.00  9.29           H  
ATOM   5242  HG1 THR A 345     -89.073  10.160  41.775  1.00  9.29           H  
ATOM   5243 1HG2 THR A 345     -87.476   9.170  43.307  1.00  9.29           H  
ATOM   5244 2HG2 THR A 345     -86.420  10.302  44.175  1.00  9.29           H  
ATOM   5245 3HG2 THR A 345     -88.147  10.215  44.578  1.00  9.29           H  
ATOM   5246  N   PHE A 346     -85.217  12.924  43.360  1.00  9.35           N  
ATOM   5247  CA  PHE A 346     -83.917  12.873  43.988  1.00  9.35           C  
ATOM   5248  C   PHE A 346     -83.466  14.216  44.514  1.00  9.35           C  
ATOM   5249  O   PHE A 346     -82.305  14.410  44.870  1.00  9.35           O  
ATOM   5250  CB  PHE A 346     -82.942  12.232  43.034  1.00  9.35           C  
ATOM   5251  CG  PHE A 346     -83.361  10.815  42.866  1.00  9.35           C  
ATOM   5252  CD1 PHE A 346     -83.956  10.379  41.693  1.00  9.35           C  
ATOM   5253  CD2 PHE A 346     -83.224   9.924  43.921  1.00  9.35           C  
ATOM   5254  CE1 PHE A 346     -84.388   9.073  41.574  1.00  9.35           C  
ATOM   5255  CE2 PHE A 346     -83.655   8.624  43.807  1.00  9.35           C  
ATOM   5256  CZ  PHE A 346     -84.238   8.195  42.631  1.00  9.35           C  
ATOM   5257  H   PHE A 346     -85.302  13.021  42.359  1.00  9.35           H  
ATOM   5258  HA  PHE A 346     -83.989  12.203  44.844  1.00  9.35           H  
ATOM   5259 1HB  PHE A 346     -82.958  12.733  42.066  1.00  9.35           H  
ATOM   5260 2HB  PHE A 346     -81.929  12.263  43.435  1.00  9.35           H  
ATOM   5261  HD1 PHE A 346     -84.084  11.076  40.864  1.00  9.35           H  
ATOM   5262  HD2 PHE A 346     -82.775  10.269  44.853  1.00  9.35           H  
ATOM   5263  HE1 PHE A 346     -84.854   8.736  40.649  1.00  9.35           H  
ATOM   5264  HE2 PHE A 346     -83.542   7.936  44.645  1.00  9.35           H  
ATOM   5265  HZ  PHE A 346     -84.582   7.166  42.539  1.00  9.35           H  
ATOM   5266  N   ALA A 347     -84.413  15.144  44.581  1.00  9.24           N  
ATOM   5267  CA  ALA A 347     -84.200  16.401  45.236  1.00  9.24           C  
ATOM   5268  C   ALA A 347     -84.688  16.233  46.674  1.00  9.24           C  
ATOM   5269  O   ALA A 347     -84.261  16.949  47.574  1.00  9.24           O  
ATOM   5270  CB  ALA A 347     -84.935  17.511  44.536  1.00  9.24           C  
ATOM   5271  H   ALA A 347     -85.351  14.963  44.227  1.00  9.24           H  
ATOM   5272  HA  ALA A 347     -83.133  16.622  45.250  1.00  9.24           H  
ATOM   5273 1HB  ALA A 347     -84.749  18.422  45.073  1.00  9.24           H  
ATOM   5274 2HB  ALA A 347     -84.578  17.607  43.510  1.00  9.24           H  
ATOM   5275 3HB  ALA A 347     -86.002  17.299  44.528  1.00  9.24           H  
ATOM   5276  N   ILE A 348     -85.586  15.255  46.881  1.00  8.99           N  
ATOM   5277  CA  ILE A 348     -86.257  15.003  48.150  1.00  8.99           C  
ATOM   5278  C   ILE A 348     -85.594  13.917  48.989  1.00  8.99           C  
ATOM   5279  O   ILE A 348     -85.439  14.038  50.198  1.00  8.99           O  
ATOM   5280  CB  ILE A 348     -87.736  14.681  47.921  1.00  8.99           C  
ATOM   5281  CG1 ILE A 348     -88.375  15.853  47.182  1.00  8.99           C  
ATOM   5282  CG2 ILE A 348     -88.425  14.411  49.243  1.00  8.99           C  
ATOM   5283  CD1 ILE A 348     -88.213  17.178  47.905  1.00  8.99           C  
ATOM   5284  H   ILE A 348     -85.842  14.640  46.111  1.00  8.99           H  
ATOM   5285  HA  ILE A 348     -86.238  15.918  48.702  1.00  8.99           H  
ATOM   5286  HB  ILE A 348     -87.816  13.800  47.277  1.00  8.99           H  
ATOM   5287 1HG1 ILE A 348     -87.921  15.937  46.202  1.00  8.99           H  
ATOM   5288 2HG1 ILE A 348     -89.438  15.653  47.054  1.00  8.99           H  
ATOM   5289 1HG2 ILE A 348     -89.475  14.180  49.063  1.00  8.99           H  
ATOM   5290 2HG2 ILE A 348     -87.947  13.564  49.736  1.00  8.99           H  
ATOM   5291 3HG2 ILE A 348     -88.352  15.293  49.877  1.00  8.99           H  
ATOM   5292 1HD1 ILE A 348     -88.687  17.966  47.322  1.00  8.99           H  
ATOM   5293 2HD1 ILE A 348     -88.681  17.119  48.888  1.00  8.99           H  
ATOM   5294 3HD1 ILE A 348     -87.154  17.404  48.021  1.00  8.99           H  
ATOM   5295  N   ILE A 349     -85.156  12.878  48.327  1.00  8.70           N  
ATOM   5296  CA  ILE A 349     -84.554  11.705  48.944  1.00  8.70           C  
ATOM   5297  C   ILE A 349     -83.330  11.710  49.927  1.00  8.70           C  
ATOM   5298  O   ILE A 349     -83.325  10.806  50.762  1.00  8.70           O  
ATOM   5299  CB  ILE A 349     -84.208  10.695  47.839  1.00  8.70           C  
ATOM   5300  CG1 ILE A 349     -85.495  10.165  47.191  1.00  8.70           C  
ATOM   5301  CG2 ILE A 349     -83.374   9.552  48.376  1.00  8.70           C  
ATOM   5302  CD1 ILE A 349     -86.383   9.420  48.122  1.00  8.70           C  
ATOM   5303  H   ILE A 349     -85.314  12.863  47.316  1.00  8.70           H  
ATOM   5304  HA  ILE A 349     -85.366  11.253  49.513  1.00  8.70           H  
ATOM   5305  HB  ILE A 349     -83.647  11.207  47.061  1.00  8.70           H  
ATOM   5306 1HG1 ILE A 349     -86.059  10.982  46.827  1.00  8.70           H  
ATOM   5307 2HG1 ILE A 349     -85.233   9.514  46.358  1.00  8.70           H  
ATOM   5308 1HG2 ILE A 349     -83.137   8.866  47.564  1.00  8.70           H  
ATOM   5309 2HG2 ILE A 349     -82.451   9.935  48.799  1.00  8.70           H  
ATOM   5310 3HG2 ILE A 349     -83.933   9.023  49.148  1.00  8.70           H  
ATOM   5311 1HD1 ILE A 349     -87.274   9.091  47.586  1.00  8.70           H  
ATOM   5312 2HD1 ILE A 349     -85.854   8.552  48.515  1.00  8.70           H  
ATOM   5313 3HD1 ILE A 349     -86.674  10.072  48.943  1.00  8.70           H  
ATOM   5314  N   ALA A 350     -82.215  12.514  49.857  1.00  8.44           N  
ATOM   5315  CA  ALA A 350     -81.761  13.822  49.290  1.00  8.44           C  
ATOM   5316  C   ALA A 350     -82.152  14.956  50.273  1.00  8.44           C  
ATOM   5317  O   ALA A 350     -81.623  14.914  51.387  1.00  8.44           O  
ATOM   5318  CB  ALA A 350     -82.207  14.106  47.881  1.00  8.44           C  
ATOM   5319  H   ALA A 350     -81.489  12.127  50.439  1.00  8.44           H  
ATOM   5320  HA  ALA A 350     -80.674  13.789  49.251  1.00  8.44           H  
ATOM   5321 1HB  ALA A 350     -81.767  15.050  47.556  1.00  8.44           H  
ATOM   5322 2HB  ALA A 350     -81.866  13.310  47.222  1.00  8.44           H  
ATOM   5323 3HB  ALA A 350     -83.200  14.192  47.803  1.00  8.44           H  
ATOM   5324  N   ILE A 351     -83.006  15.957  49.978  1.00  8.27           N  
ATOM   5325  CA  ILE A 351     -83.071  17.041  50.980  1.00  8.27           C  
ATOM   5326  C   ILE A 351     -83.584  16.555  52.340  1.00  8.27           C  
ATOM   5327  O   ILE A 351     -83.200  17.093  53.377  1.00  8.27           O  
ATOM   5328  CB  ILE A 351     -83.928  18.241  50.546  1.00  8.27           C  
ATOM   5329  CG1 ILE A 351     -83.536  19.439  51.381  1.00  8.27           C  
ATOM   5330  CG2 ILE A 351     -85.407  17.995  50.792  1.00  8.27           C  
ATOM   5331  CD1 ILE A 351     -82.125  19.923  51.138  1.00  8.27           C  
ATOM   5332  H   ILE A 351     -83.518  16.051  49.102  1.00  8.27           H  
ATOM   5333  HA  ILE A 351     -82.057  17.414  51.123  1.00  8.27           H  
ATOM   5334  HB  ILE A 351     -83.749  18.447  49.513  1.00  8.27           H  
ATOM   5335 1HG1 ILE A 351     -84.229  20.256  51.184  1.00  8.27           H  
ATOM   5336 2HG1 ILE A 351     -83.609  19.157  52.423  1.00  8.27           H  
ATOM   5337 1HG2 ILE A 351     -85.973  18.868  50.479  1.00  8.27           H  
ATOM   5338 2HG2 ILE A 351     -85.721  17.162  50.251  1.00  8.27           H  
ATOM   5339 3HG2 ILE A 351     -85.585  17.820  51.846  1.00  8.27           H  
ATOM   5340 1HD1 ILE A 351     -81.913  20.772  51.787  1.00  8.27           H  
ATOM   5341 2HD1 ILE A 351     -81.423  19.123  51.352  1.00  8.27           H  
ATOM   5342 3HD1 ILE A 351     -82.018  20.226  50.100  1.00  8.27           H  
ATOM   5343  N   VAL A 352     -84.423  15.520  52.350  1.00  8.20           N  
ATOM   5344  CA  VAL A 352     -84.902  14.959  53.595  1.00  8.20           C  
ATOM   5345  C   VAL A 352     -83.746  14.364  54.360  1.00  8.20           C  
ATOM   5346  O   VAL A 352     -83.661  14.494  55.580  1.00  8.20           O  
ATOM   5347  CB  VAL A 352     -85.981  13.910  53.354  1.00  8.20           C  
ATOM   5348  CG1 VAL A 352     -86.306  13.200  54.659  1.00  8.20           C  
ATOM   5349  CG2 VAL A 352     -87.212  14.614  52.796  1.00  8.20           C  
ATOM   5350  H   VAL A 352     -84.734  15.107  51.476  1.00  8.20           H  
ATOM   5351  HA  VAL A 352     -85.337  15.758  54.187  1.00  8.20           H  
ATOM   5352  HB  VAL A 352     -85.618  13.167  52.640  1.00  8.20           H  
ATOM   5353 1HG1 VAL A 352     -87.077  12.452  54.483  1.00  8.20           H  
ATOM   5354 2HG1 VAL A 352     -85.407  12.712  55.036  1.00  8.20           H  
ATOM   5355 3HG1 VAL A 352     -86.661  13.924  55.390  1.00  8.20           H  
ATOM   5356 1HG2 VAL A 352     -87.996  13.882  52.607  1.00  8.20           H  
ATOM   5357 2HG2 VAL A 352     -87.564  15.351  53.515  1.00  8.20           H  
ATOM   5358 3HG2 VAL A 352     -86.950  15.115  51.869  1.00  8.20           H  
ATOM   5359  N   PHE A 353     -82.850  13.690  53.655  1.00  8.24           N  
ATOM   5360  CA  PHE A 353     -81.724  13.082  54.327  1.00  8.24           C  
ATOM   5361  C   PHE A 353     -80.832  14.184  54.881  1.00  8.24           C  
ATOM   5362  O   PHE A 353     -80.273  14.046  55.964  1.00  8.24           O  
ATOM   5363  CB  PHE A 353     -80.974  12.106  53.448  1.00  8.24           C  
ATOM   5364  CG  PHE A 353     -80.034  11.331  54.287  1.00  8.24           C  
ATOM   5365  CD1 PHE A 353     -80.554  10.504  55.275  1.00  8.24           C  
ATOM   5366  CD2 PHE A 353     -78.684  11.387  54.121  1.00  8.24           C  
ATOM   5367  CE1 PHE A 353     -79.738   9.773  56.087  1.00  8.24           C  
ATOM   5368  CE2 PHE A 353     -77.859  10.645  54.924  1.00  8.24           C  
ATOM   5369  CZ  PHE A 353     -78.392   9.842  55.918  1.00  8.24           C  
ATOM   5370  H   PHE A 353     -82.943  13.624  52.647  1.00  8.24           H  
ATOM   5371  HA  PHE A 353     -82.100  12.509  55.167  1.00  8.24           H  
ATOM   5372 1HB  PHE A 353     -81.670  11.421  52.959  1.00  8.24           H  
ATOM   5373 2HB  PHE A 353     -80.415  12.643  52.681  1.00  8.24           H  
ATOM   5374  HD1 PHE A 353     -81.633  10.451  55.405  1.00  8.24           H  
ATOM   5375  HD2 PHE A 353     -78.277  12.021  53.353  1.00  8.24           H  
ATOM   5376  HE1 PHE A 353     -80.165   9.138  56.863  1.00  8.24           H  
ATOM   5377  HE2 PHE A 353     -76.779  10.694  54.789  1.00  8.24           H  
ATOM   5378  HZ  PHE A 353     -77.733   9.260  56.563  1.00  8.24           H  
ATOM   5379  N   VAL A 354     -80.687  15.279  54.134  1.00  8.37           N  
ATOM   5380  CA  VAL A 354     -79.902  16.412  54.614  1.00  8.37           C  
ATOM   5381  C   VAL A 354     -80.522  16.934  55.910  1.00  8.37           C  
ATOM   5382  O   VAL A 354     -79.818  17.236  56.881  1.00  8.37           O  
ATOM   5383  CB  VAL A 354     -79.876  17.549  53.581  1.00  8.37           C  
ATOM   5384  CG1 VAL A 354     -79.265  18.766  54.183  1.00  8.37           C  
ATOM   5385  CG2 VAL A 354     -79.096  17.126  52.370  1.00  8.37           C  
ATOM   5386  H   VAL A 354     -81.148  15.322  53.224  1.00  8.37           H  
ATOM   5387  HA  VAL A 354     -78.881  16.082  54.811  1.00  8.37           H  
ATOM   5388  HB  VAL A 354     -80.884  17.798  53.302  1.00  8.37           H  
ATOM   5389 1HG1 VAL A 354     -79.261  19.573  53.449  1.00  8.37           H  
ATOM   5390 2HG1 VAL A 354     -79.838  19.075  55.054  1.00  8.37           H  
ATOM   5391 3HG1 VAL A 354     -78.236  18.545  54.485  1.00  8.37           H  
ATOM   5392 1HG2 VAL A 354     -79.087  17.938  51.644  1.00  8.37           H  
ATOM   5393 2HG2 VAL A 354     -78.075  16.895  52.674  1.00  8.37           H  
ATOM   5394 3HG2 VAL A 354     -79.571  16.251  51.939  1.00  8.37           H  
ATOM   5395  N   PHE A 355     -81.853  17.029  55.949  1.00  8.59           N  
ATOM   5396  CA  PHE A 355     -82.524  17.490  57.157  1.00  8.59           C  
ATOM   5397  C   PHE A 355     -82.212  16.538  58.321  1.00  8.59           C  
ATOM   5398  O   PHE A 355     -81.940  16.985  59.442  1.00  8.59           O  
ATOM   5399  CB  PHE A 355     -84.036  17.554  56.940  1.00  8.59           C  
ATOM   5400  CG  PHE A 355     -84.475  18.606  55.954  1.00  8.59           C  
ATOM   5401  CD1 PHE A 355     -83.726  19.752  55.751  1.00  8.59           C  
ATOM   5402  CD2 PHE A 355     -85.654  18.446  55.233  1.00  8.59           C  
ATOM   5403  CE1 PHE A 355     -84.143  20.712  54.850  1.00  8.59           C  
ATOM   5404  CE2 PHE A 355     -86.072  19.400  54.336  1.00  8.59           C  
ATOM   5405  CZ  PHE A 355     -85.318  20.537  54.144  1.00  8.59           C  
ATOM   5406  H   PHE A 355     -82.400  16.803  55.117  1.00  8.59           H  
ATOM   5407  HA  PHE A 355     -82.154  18.484  57.406  1.00  8.59           H  
ATOM   5408 1HB  PHE A 355     -84.396  16.596  56.592  1.00  8.59           H  
ATOM   5409 2HB  PHE A 355     -84.526  17.755  57.889  1.00  8.59           H  
ATOM   5410  HD1 PHE A 355     -82.800  19.890  56.308  1.00  8.59           H  
ATOM   5411  HD2 PHE A 355     -86.251  17.549  55.387  1.00  8.59           H  
ATOM   5412  HE1 PHE A 355     -83.544  21.607  54.696  1.00  8.59           H  
ATOM   5413  HE2 PHE A 355     -86.997  19.258  53.778  1.00  8.59           H  
ATOM   5414  HZ  PHE A 355     -85.645  21.293  53.434  1.00  8.59           H  
ATOM   5415  N   ILE A 356     -82.195  15.229  58.045  1.00  8.87           N  
ATOM   5416  CA  ILE A 356     -81.858  14.230  59.054  1.00  8.87           C  
ATOM   5417  C   ILE A 356     -80.421  14.382  59.535  1.00  8.87           C  
ATOM   5418  O   ILE A 356     -80.168  14.390  60.739  1.00  8.87           O  
ATOM   5419  CB  ILE A 356     -82.086  12.801  58.527  1.00  8.87           C  
ATOM   5420  CG1 ILE A 356     -83.597  12.557  58.329  1.00  8.87           C  
ATOM   5421  CG2 ILE A 356     -81.450  11.778  59.458  1.00  8.87           C  
ATOM   5422  CD1 ILE A 356     -83.931  11.306  57.544  1.00  8.87           C  
ATOM   5423  H   ILE A 356     -82.453  14.920  57.105  1.00  8.87           H  
ATOM   5424  HA  ILE A 356     -82.518  14.379  59.909  1.00  8.87           H  
ATOM   5425  HB  ILE A 356     -81.623  12.708  57.555  1.00  8.87           H  
ATOM   5426 1HG1 ILE A 356     -84.063  12.481  59.310  1.00  8.87           H  
ATOM   5427 2HG1 ILE A 356     -84.025  13.414  57.812  1.00  8.87           H  
ATOM   5428 1HG2 ILE A 356     -81.602  10.778  59.055  1.00  8.87           H  
ATOM   5429 2HG2 ILE A 356     -80.381  11.974  59.537  1.00  8.87           H  
ATOM   5430 3HG2 ILE A 356     -81.905  11.848  60.445  1.00  8.87           H  
ATOM   5431 1HD1 ILE A 356     -85.014  11.214  57.457  1.00  8.87           H  
ATOM   5432 2HD1 ILE A 356     -83.501  11.373  56.556  1.00  8.87           H  
ATOM   5433 3HD1 ILE A 356     -83.530  10.436  58.057  1.00  8.87           H  
ATOM   5434  N   LEU A 357     -79.477  14.539  58.605  1.00  9.19           N  
ATOM   5435  CA  LEU A 357     -78.080  14.691  58.985  1.00  9.19           C  
ATOM   5436  C   LEU A 357     -77.895  15.956  59.806  1.00  9.19           C  
ATOM   5437  O   LEU A 357     -77.134  15.969  60.779  1.00  9.19           O  
ATOM   5438  CB  LEU A 357     -77.185  14.754  57.747  1.00  9.19           C  
ATOM   5439  CG  LEU A 357     -77.063  13.471  56.921  1.00  9.19           C  
ATOM   5440  CD1 LEU A 357     -76.243  13.795  55.670  1.00  9.19           C  
ATOM   5441  CD2 LEU A 357     -76.434  12.368  57.769  1.00  9.19           C  
ATOM   5442  H   LEU A 357     -79.735  14.527  57.622  1.00  9.19           H  
ATOM   5443  HA  LEU A 357     -77.788  13.839  59.587  1.00  9.19           H  
ATOM   5444 1HB  LEU A 357     -77.582  15.528  57.081  1.00  9.19           H  
ATOM   5445 2HB  LEU A 357     -76.183  15.061  58.048  1.00  9.19           H  
ATOM   5446  HG  LEU A 357     -78.049  13.148  56.601  1.00  9.19           H  
ATOM   5447 1HD1 LEU A 357     -76.137  12.925  55.041  1.00  9.19           H  
ATOM   5448 2HD1 LEU A 357     -76.747  14.588  55.113  1.00  9.19           H  
ATOM   5449 3HD1 LEU A 357     -75.268  14.135  55.971  1.00  9.19           H  
ATOM   5450 1HD2 LEU A 357     -76.341  11.459  57.189  1.00  9.19           H  
ATOM   5451 2HD2 LEU A 357     -75.460  12.669  58.096  1.00  9.19           H  
ATOM   5452 3HD2 LEU A 357     -77.064  12.180  58.631  1.00  9.19           H  
ATOM   5453  N   THR A 358     -78.624  17.010  59.442  1.00  9.53           N  
ATOM   5454  CA  THR A 358     -78.556  18.267  60.155  1.00  9.53           C  
ATOM   5455  C   THR A 358     -79.029  18.059  61.584  1.00  9.53           C  
ATOM   5456  O   THR A 358     -78.377  18.506  62.528  1.00  9.53           O  
ATOM   5457  CB  THR A 358     -79.425  19.331  59.474  1.00  9.53           C  
ATOM   5458  OG1 THR A 358     -78.955  19.555  58.137  1.00  9.53           O  
ATOM   5459  CG2 THR A 358     -79.368  20.598  60.255  1.00  9.53           C  
ATOM   5460  H   THR A 358     -79.221  16.949  58.617  1.00  9.53           H  
ATOM   5461  HA  THR A 358     -77.522  18.609  60.174  1.00  9.53           H  
ATOM   5462  HB  THR A 358     -80.450  18.988  59.431  1.00  9.53           H  
ATOM   5463  HG1 THR A 358     -79.013  18.701  57.635  1.00  9.53           H  
ATOM   5464 1HG2 THR A 358     -79.990  21.351  59.779  1.00  9.53           H  
ATOM   5465 2HG2 THR A 358     -79.734  20.397  61.256  1.00  9.53           H  
ATOM   5466 3HG2 THR A 358     -78.340  20.952  60.305  1.00  9.53           H  
ATOM   5467  N   ALA A 359     -80.154  17.350  61.743  1.00  9.87           N  
ATOM   5468  CA  ALA A 359     -80.695  17.058  63.060  1.00  9.87           C  
ATOM   5469  C   ALA A 359     -79.697  16.259  63.894  1.00  9.87           C  
ATOM   5470  O   ALA A 359     -79.539  16.520  65.090  1.00  9.87           O  
ATOM   5471  CB  ALA A 359     -81.995  16.289  62.927  1.00  9.87           C  
ATOM   5472  H   ALA A 359     -80.661  17.026  60.918  1.00  9.87           H  
ATOM   5473  HA  ALA A 359     -80.886  18.004  63.565  1.00  9.87           H  
ATOM   5474 1HB  ALA A 359     -82.408  16.095  63.914  1.00  9.87           H  
ATOM   5475 2HB  ALA A 359     -82.703  16.876  62.342  1.00  9.87           H  
ATOM   5476 3HB  ALA A 359     -81.807  15.346  62.422  1.00  9.87           H  
ATOM   5477  N   ILE A 360     -78.983  15.323  63.259  1.00 10.24           N  
ATOM   5478  CA  ILE A 360     -77.969  14.535  63.952  1.00 10.24           C  
ATOM   5479  C   ILE A 360     -76.841  15.431  64.432  1.00 10.24           C  
ATOM   5480  O   ILE A 360     -76.403  15.324  65.581  1.00 10.24           O  
ATOM   5481  CB  ILE A 360     -77.406  13.414  63.067  1.00 10.24           C  
ATOM   5482  CG1 ILE A 360     -78.498  12.359  62.809  1.00 10.24           C  
ATOM   5483  CG2 ILE A 360     -76.174  12.806  63.736  1.00 10.24           C  
ATOM   5484  CD1 ILE A 360     -78.153  11.370  61.721  1.00 10.24           C  
ATOM   5485  H   ILE A 360     -79.177  15.134  62.274  1.00 10.24           H  
ATOM   5486  HA  ILE A 360     -78.432  14.073  64.822  1.00 10.24           H  
ATOM   5487  HB  ILE A 360     -77.122  13.824  62.104  1.00 10.24           H  
ATOM   5488 1HG1 ILE A 360     -78.673  11.809  63.730  1.00 10.24           H  
ATOM   5489 2HG1 ILE A 360     -79.418  12.866  62.534  1.00 10.24           H  
ATOM   5490 1HG2 ILE A 360     -75.768  12.020  63.103  1.00 10.24           H  
ATOM   5491 2HG2 ILE A 360     -75.419  13.580  63.882  1.00 10.24           H  
ATOM   5492 3HG2 ILE A 360     -76.454  12.389  64.703  1.00 10.24           H  
ATOM   5493 1HD1 ILE A 360     -78.972  10.661  61.601  1.00 10.24           H  
ATOM   5494 2HD1 ILE A 360     -78.001  11.898  60.794  1.00 10.24           H  
ATOM   5495 3HD1 ILE A 360     -77.244  10.835  61.987  1.00 10.24           H  
ATOM   5496  N   LEU A 361     -76.379  16.330  63.565  1.00 10.63           N  
ATOM   5497  CA  LEU A 361     -75.334  17.264  63.942  1.00 10.63           C  
ATOM   5498  C   LEU A 361     -75.800  18.179  65.072  1.00 10.63           C  
ATOM   5499  O   LEU A 361     -75.029  18.483  65.991  1.00 10.63           O  
ATOM   5500  CB  LEU A 361     -74.895  18.072  62.715  1.00 10.63           C  
ATOM   5501  CG  LEU A 361     -74.099  17.273  61.663  1.00 10.63           C  
ATOM   5502  CD1 LEU A 361     -73.916  18.102  60.395  1.00 10.63           C  
ATOM   5503  CD2 LEU A 361     -72.748  16.921  62.269  1.00 10.63           C  
ATOM   5504  H   LEU A 361     -76.766  16.358  62.621  1.00 10.63           H  
ATOM   5505  HA  LEU A 361     -74.479  16.692  64.299  1.00 10.63           H  
ATOM   5506 1HB  LEU A 361     -75.787  18.464  62.226  1.00 10.63           H  
ATOM   5507 2HB  LEU A 361     -74.285  18.910  63.043  1.00 10.63           H  
ATOM   5508  HG  LEU A 361     -74.637  16.361  61.401  1.00 10.63           H  
ATOM   5509 1HD1 LEU A 361     -73.342  17.526  59.661  1.00 10.63           H  
ATOM   5510 2HD1 LEU A 361     -74.893  18.344  59.979  1.00 10.63           H  
ATOM   5511 3HD1 LEU A 361     -73.384  19.019  60.628  1.00 10.63           H  
ATOM   5512 1HD2 LEU A 361     -72.164  16.368  61.558  1.00 10.63           H  
ATOM   5513 2HD2 LEU A 361     -72.220  17.839  62.527  1.00 10.63           H  
ATOM   5514 3HD2 LEU A 361     -72.897  16.321  63.166  1.00 10.63           H  
ATOM   5515  N   PHE A 362     -77.071  18.600  65.045  1.00 11.03           N  
ATOM   5516  CA  PHE A 362     -77.565  19.444  66.124  1.00 11.03           C  
ATOM   5517  C   PHE A 362     -77.584  18.654  67.423  1.00 11.03           C  
ATOM   5518  O   PHE A 362     -77.132  19.136  68.465  1.00 11.03           O  
ATOM   5519  CB  PHE A 362     -78.982  19.941  65.838  1.00 11.03           C  
ATOM   5520  CG  PHE A 362     -79.074  20.968  64.765  1.00 11.03           C  
ATOM   5521  CD1 PHE A 362     -77.939  21.595  64.281  1.00 11.03           C  
ATOM   5522  CD2 PHE A 362     -80.306  21.327  64.248  1.00 11.03           C  
ATOM   5523  CE1 PHE A 362     -78.032  22.558  63.299  1.00 11.03           C  
ATOM   5524  CE2 PHE A 362     -80.406  22.294  63.269  1.00 11.03           C  
ATOM   5525  CZ  PHE A 362     -79.265  22.911  62.794  1.00 11.03           C  
ATOM   5526  H   PHE A 362     -77.677  18.358  64.261  1.00 11.03           H  
ATOM   5527  HA  PHE A 362     -76.898  20.297  66.241  1.00 11.03           H  
ATOM   5528 1HB  PHE A 362     -79.601  19.097  65.548  1.00 11.03           H  
ATOM   5529 2HB  PHE A 362     -79.409  20.358  66.747  1.00 11.03           H  
ATOM   5530  HD1 PHE A 362     -76.964  21.319  64.684  1.00 11.03           H  
ATOM   5531  HD2 PHE A 362     -81.203  20.838  64.625  1.00 11.03           H  
ATOM   5532  HE1 PHE A 362     -77.131  23.042  62.925  1.00 11.03           H  
ATOM   5533  HE2 PHE A 362     -81.381  22.570  62.871  1.00 11.03           H  
ATOM   5534  HZ  PHE A 362     -79.339  23.673  62.020  1.00 11.03           H  
ATOM   5535  N   PHE A 363     -78.044  17.403  67.352  1.00 11.41           N  
ATOM   5536  CA  PHE A 363     -78.089  16.560  68.530  1.00 11.41           C  
ATOM   5537  C   PHE A 363     -76.717  16.358  69.122  1.00 11.41           C  
ATOM   5538  O   PHE A 363     -76.527  16.561  70.325  1.00 11.41           O  
ATOM   5539  CB  PHE A 363     -78.699  15.195  68.232  1.00 11.41           C  
ATOM   5540  CG  PHE A 363     -78.591  14.271  69.408  1.00 11.41           C  
ATOM   5541  CD1 PHE A 363     -79.443  14.381  70.494  1.00 11.41           C  
ATOM   5542  CD2 PHE A 363     -77.618  13.296  69.428  1.00 11.41           C  
ATOM   5543  CE1 PHE A 363     -79.314  13.529  71.577  1.00 11.41           C  
ATOM   5544  CE2 PHE A 363     -77.482  12.445  70.501  1.00 11.41           C  
ATOM   5545  CZ  PHE A 363     -78.330  12.561  71.581  1.00 11.41           C  
ATOM   5546  H   PHE A 363     -78.404  17.043  66.470  1.00 11.41           H  
ATOM   5547  HA  PHE A 363     -78.710  17.052  69.274  1.00 11.41           H  
ATOM   5548 1HB  PHE A 363     -79.748  15.308  67.965  1.00 11.41           H  
ATOM   5549 2HB  PHE A 363     -78.189  14.740  67.386  1.00 11.41           H  
ATOM   5550  HD1 PHE A 363     -80.216  15.149  70.490  1.00 11.41           H  
ATOM   5551  HD2 PHE A 363     -76.952  13.210  68.572  1.00 11.41           H  
ATOM   5552  HE1 PHE A 363     -79.988  13.625  72.428  1.00 11.41           H  
ATOM   5553  HE2 PHE A 363     -76.706  11.684  70.494  1.00 11.41           H  
ATOM   5554  HZ  PHE A 363     -78.228  11.891  72.433  1.00 11.41           H  
ATOM   5555  N   MET A 364     -75.750  15.964  68.293  1.00 11.77           N  
ATOM   5556  CA  MET A 364     -74.430  15.699  68.824  1.00 11.77           C  
ATOM   5557  C   MET A 364     -73.760  16.963  69.340  1.00 11.77           C  
ATOM   5558  O   MET A 364     -73.053  16.917  70.346  1.00 11.77           O  
ATOM   5559  CB  MET A 364     -73.556  15.030  67.775  1.00 11.77           C  
ATOM   5560  CG  MET A 364     -73.973  13.611  67.425  1.00 11.77           C  
ATOM   5561  SD  MET A 364     -74.113  12.548  68.882  1.00 11.77           S  
ATOM   5562  CE  MET A 364     -72.473  12.590  69.528  1.00 11.77           C  
ATOM   5563  H   MET A 364     -75.948  15.825  67.303  1.00 11.77           H  
ATOM   5564  HA  MET A 364     -74.537  15.014  69.659  1.00 11.77           H  
ATOM   5565 1HB  MET A 364     -73.593  15.619  66.854  1.00 11.77           H  
ATOM   5566 2HB  MET A 364     -72.520  15.014  68.116  1.00 11.77           H  
ATOM   5567 1HG  MET A 364     -74.939  13.637  66.918  1.00 11.77           H  
ATOM   5568 2HG  MET A 364     -73.243  13.173  66.745  1.00 11.77           H  
ATOM   5569 1HE  MET A 364     -72.409  11.971  70.421  1.00 11.77           H  
ATOM   5570 2HE  MET A 364     -71.773  12.218  68.778  1.00 11.77           H  
ATOM   5571 3HE  MET A 364     -72.222  13.619  69.781  1.00 11.77           H  
ATOM   5572  N   SER A 365     -74.038  18.115  68.724  1.00 12.09           N  
ATOM   5573  CA  SER A 365     -73.453  19.357  69.201  1.00 12.09           C  
ATOM   5574  C   SER A 365     -73.986  19.673  70.596  1.00 12.09           C  
ATOM   5575  O   SER A 365     -73.229  20.083  71.489  1.00 12.09           O  
ATOM   5576  CB  SER A 365     -73.794  20.488  68.249  1.00 12.09           C  
ATOM   5577  OG  SER A 365     -73.213  20.276  66.989  1.00 12.09           O  
ATOM   5578  H   SER A 365     -74.620  18.136  67.886  1.00 12.09           H  
ATOM   5579  HA  SER A 365     -72.371  19.239  69.254  1.00 12.09           H  
ATOM   5580 1HB  SER A 365     -74.878  20.560  68.144  1.00 12.09           H  
ATOM   5581 2HB  SER A 365     -73.441  21.427  68.665  1.00 12.09           H  
ATOM   5582  HG  SER A 365     -73.708  19.518  66.597  1.00 12.09           H  
ATOM   5583  N   ARG A 366     -75.295  19.470  70.791  1.00 12.41           N  
ATOM   5584  CA  ARG A 366     -75.934  19.729  72.074  1.00 12.41           C  
ATOM   5585  C   ARG A 366     -75.461  18.723  73.113  1.00 12.41           C  
ATOM   5586  O   ARG A 366     -75.164  19.083  74.256  1.00 12.41           O  
ATOM   5587  CB  ARG A 366     -77.439  19.658  71.902  1.00 12.41           C  
ATOM   5588  CG  ARG A 366     -78.018  20.810  71.080  1.00 12.41           C  
ATOM   5589  CD  ARG A 366     -79.443  20.597  70.735  1.00 12.41           C  
ATOM   5590  NE  ARG A 366     -79.958  21.674  69.894  1.00 12.41           N  
ATOM   5591  CZ  ARG A 366     -81.115  21.625  69.204  1.00 12.41           C  
ATOM   5592  NH1 ARG A 366     -81.871  20.552  69.261  1.00 12.41           N  
ATOM   5593  NH2 ARG A 366     -81.487  22.657  68.466  1.00 12.41           N  
ATOM   5594  H   ARG A 366     -75.874  19.147  70.011  1.00 12.41           H  
ATOM   5595  HA  ARG A 366     -75.664  20.732  72.403  1.00 12.41           H  
ATOM   5596 1HB  ARG A 366     -77.697  18.729  71.389  1.00 12.41           H  
ATOM   5597 2HB  ARG A 366     -77.925  19.646  72.876  1.00 12.41           H  
ATOM   5598 1HG  ARG A 366     -77.947  21.731  71.661  1.00 12.41           H  
ATOM   5599 2HG  ARG A 366     -77.451  20.926  70.160  1.00 12.41           H  
ATOM   5600 1HD  ARG A 366     -79.537  19.659  70.184  1.00 12.41           H  
ATOM   5601 2HD  ARG A 366     -80.043  20.552  71.642  1.00 12.41           H  
ATOM   5602  HE  ARG A 366     -79.404  22.516  69.822  1.00 12.41           H  
ATOM   5603 1HH1 ARG A 366     -81.585  19.765  69.824  1.00 12.41           H  
ATOM   5604 2HH1 ARG A 366     -82.738  20.516  68.744  1.00 12.41           H  
ATOM   5605 1HH2 ARG A 366     -80.904  23.482  68.419  1.00 12.41           H  
ATOM   5606 2HH2 ARG A 366     -82.352  22.621  67.948  1.00 12.41           H  
ATOM   5607  N   ARG A 367     -75.328  17.460  72.704  1.00 12.72           N  
ATOM   5608  CA  ARG A 367     -74.845  16.425  73.597  1.00 12.72           C  
ATOM   5609  C   ARG A 367     -73.455  16.759  74.089  1.00 12.72           C  
ATOM   5610  O   ARG A 367     -73.213  16.797  75.293  1.00 12.72           O  
ATOM   5611  CB  ARG A 367     -74.821  15.081  72.892  1.00 12.72           C  
ATOM   5612  CG  ARG A 367     -74.252  13.945  73.697  1.00 12.72           C  
ATOM   5613  CD  ARG A 367     -74.423  12.664  73.002  1.00 12.72           C  
ATOM   5614  NE  ARG A 367     -73.655  11.609  73.631  1.00 12.72           N  
ATOM   5615  CZ  ARG A 367     -73.712  10.308  73.290  1.00 12.72           C  
ATOM   5616  NH1 ARG A 367     -74.532   9.902  72.343  1.00 12.72           N  
ATOM   5617  NH2 ARG A 367     -72.940   9.435  73.912  1.00 12.72           N  
ATOM   5618  H   ARG A 367     -75.597  17.204  71.755  1.00 12.72           H  
ATOM   5619  HA  ARG A 367     -75.514  16.362  74.453  1.00 12.72           H  
ATOM   5620 1HB  ARG A 367     -75.828  14.809  72.574  1.00 12.72           H  
ATOM   5621 2HB  ARG A 367     -74.213  15.162  71.997  1.00 12.72           H  
ATOM   5622 1HG  ARG A 367     -73.180  14.109  73.851  1.00 12.72           H  
ATOM   5623 2HG  ARG A 367     -74.752  13.890  74.663  1.00 12.72           H  
ATOM   5624 1HD  ARG A 367     -75.473  12.380  73.019  1.00 12.72           H  
ATOM   5625 2HD  ARG A 367     -74.095  12.768  71.979  1.00 12.72           H  
ATOM   5626  HE  ARG A 367     -72.986  11.881  74.374  1.00 12.72           H  
ATOM   5627 1HH1 ARG A 367     -75.136  10.565  71.882  1.00 12.72           H  
ATOM   5628 2HH1 ARG A 367     -74.569   8.926  72.092  1.00 12.72           H  
ATOM   5629 1HH2 ARG A 367     -72.307   9.752  74.643  1.00 12.72           H  
ATOM   5630 2HH2 ARG A 367     -72.976   8.460  73.663  1.00 12.72           H  
ATOM   5631  N   TYR A 368     -72.551  17.059  73.159  1.00 13.11           N  
ATOM   5632  CA  TYR A 368     -71.180  17.373  73.521  1.00 13.11           C  
ATOM   5633  C   TYR A 368     -71.114  18.610  74.395  1.00 13.11           C  
ATOM   5634  O   TYR A 368     -70.365  18.649  75.378  1.00 13.11           O  
ATOM   5635  CB  TYR A 368     -70.345  17.568  72.265  1.00 13.11           C  
ATOM   5636  CG  TYR A 368     -70.032  16.280  71.536  1.00 13.11           C  
ATOM   5637  CD1 TYR A 368     -69.851  16.291  70.160  1.00 13.11           C  
ATOM   5638  CD2 TYR A 368     -69.918  15.090  72.241  1.00 13.11           C  
ATOM   5639  CE1 TYR A 368     -69.546  15.121  69.493  1.00 13.11           C  
ATOM   5640  CE2 TYR A 368     -69.613  13.923  71.577  1.00 13.11           C  
ATOM   5641  CZ  TYR A 368     -69.420  13.935  70.209  1.00 13.11           C  
ATOM   5642  OH  TYR A 368     -69.106  12.767  69.547  1.00 13.11           O  
ATOM   5643  H   TYR A 368     -72.808  17.041  72.174  1.00 13.11           H  
ATOM   5644  HA  TYR A 368     -70.774  16.537  74.089  1.00 13.11           H  
ATOM   5645 1HB  TYR A 368     -70.883  18.227  71.576  1.00 13.11           H  
ATOM   5646 2HB  TYR A 368     -69.406  18.055  72.522  1.00 13.11           H  
ATOM   5647  HD1 TYR A 368     -69.946  17.226  69.608  1.00 13.11           H  
ATOM   5648  HD2 TYR A 368     -70.063  15.075  73.325  1.00 13.11           H  
ATOM   5649  HE1 TYR A 368     -69.399  15.130  68.414  1.00 13.11           H  
ATOM   5650  HE2 TYR A 368     -69.519  12.991  72.137  1.00 13.11           H  
ATOM   5651  HH  TYR A 368     -69.057  12.045  70.179  1.00 13.11           H  
ATOM   5652  N   SER A 369     -71.930  19.617  74.080  1.00 13.72           N  
ATOM   5653  CA  SER A 369     -71.914  20.820  74.876  1.00 13.72           C  
ATOM   5654  C   SER A 369     -72.285  20.479  76.310  1.00 13.72           C  
ATOM   5655  O   SER A 369     -71.640  20.948  77.238  1.00 13.72           O  
ATOM   5656  CB  SER A 369     -72.891  21.831  74.310  1.00 13.72           C  
ATOM   5657  OG  SER A 369     -72.494  22.250  73.026  1.00 13.72           O  
ATOM   5658  H   SER A 369     -72.534  19.572  73.259  1.00 13.72           H  
ATOM   5659  HA  SER A 369     -70.908  21.241  74.862  1.00 13.72           H  
ATOM   5660 1HB  SER A 369     -73.883  21.387  74.258  1.00 13.72           H  
ATOM   5661 2HB  SER A 369     -72.950  22.688  74.976  1.00 13.72           H  
ATOM   5662  HG  SER A 369     -72.591  21.457  72.445  1.00 13.72           H  
ATOM   5663  N   ARG A 370     -73.289  19.619  76.494  1.00 14.66           N  
ATOM   5664  CA  ARG A 370     -73.712  19.218  77.829  1.00 14.66           C  
ATOM   5665  C   ARG A 370     -72.679  18.329  78.529  1.00 14.66           C  
ATOM   5666  O   ARG A 370     -72.449  18.472  79.730  1.00 14.66           O  
ATOM   5667  CB  ARG A 370     -75.049  18.513  77.748  1.00 14.66           C  
ATOM   5668  CG  ARG A 370     -76.210  19.433  77.392  1.00 14.66           C  
ATOM   5669  CD  ARG A 370     -77.461  18.676  77.167  1.00 14.66           C  
ATOM   5670  NE  ARG A 370     -78.566  19.551  76.810  1.00 14.66           N  
ATOM   5671  CZ  ARG A 370     -79.774  19.128  76.388  1.00 14.66           C  
ATOM   5672  NH1 ARG A 370     -80.022  17.841  76.274  1.00 14.66           N  
ATOM   5673  NH2 ARG A 370     -80.714  20.009  76.090  1.00 14.66           N  
ATOM   5674  H   ARG A 370     -73.798  19.260  75.685  1.00 14.66           H  
ATOM   5675  HA  ARG A 370     -73.845  20.120  78.425  1.00 14.66           H  
ATOM   5676 1HB  ARG A 370     -75.000  17.735  76.985  1.00 14.66           H  
ATOM   5677 2HB  ARG A 370     -75.271  18.034  78.698  1.00 14.66           H  
ATOM   5678 1HG  ARG A 370     -76.372  20.136  78.211  1.00 14.66           H  
ATOM   5679 2HG  ARG A 370     -75.969  19.986  76.486  1.00 14.66           H  
ATOM   5680 1HD  ARG A 370     -77.305  17.971  76.348  1.00 14.66           H  
ATOM   5681 2HD  ARG A 370     -77.731  18.132  78.070  1.00 14.66           H  
ATOM   5682  HE  ARG A 370     -78.415  20.548  76.885  1.00 14.66           H  
ATOM   5683 1HH1 ARG A 370     -79.304  17.168  76.502  1.00 14.66           H  
ATOM   5684 2HH1 ARG A 370     -80.928  17.527  75.959  1.00 14.66           H  
ATOM   5685 1HH2 ARG A 370     -80.527  20.998  76.180  1.00 14.66           H  
ATOM   5686 2HH2 ARG A 370     -81.620  19.693  75.776  1.00 14.66           H  
ATOM   5687  N   GLU A 371     -72.012  17.439  77.783  1.00 15.97           N  
ATOM   5688  CA  GLU A 371     -71.010  16.542  78.373  1.00 15.97           C  
ATOM   5689  C   GLU A 371     -69.853  17.336  78.979  1.00 15.97           C  
ATOM   5690  O   GLU A 371     -69.255  16.927  79.974  1.00 15.97           O  
ATOM   5691  CB  GLU A 371     -70.460  15.519  77.355  1.00 15.97           C  
ATOM   5692  CG  GLU A 371     -71.447  14.395  76.921  1.00 15.97           C  
ATOM   5693  CD  GLU A 371     -70.833  13.382  75.948  1.00 15.97           C  
ATOM   5694  OE1 GLU A 371     -69.707  13.568  75.550  1.00 15.97           O  
ATOM   5695  OE2 GLU A 371     -71.499  12.419  75.609  1.00 15.97           O  
ATOM   5696  H   GLU A 371     -72.240  17.355  76.793  1.00 15.97           H  
ATOM   5697  HA  GLU A 371     -71.487  15.986  79.179  1.00 15.97           H  
ATOM   5698 1HB  GLU A 371     -70.150  16.050  76.454  1.00 15.97           H  
ATOM   5699 2HB  GLU A 371     -69.574  15.042  77.769  1.00 15.97           H  
ATOM   5700 1HG  GLU A 371     -71.776  13.864  77.813  1.00 15.97           H  
ATOM   5701 2HG  GLU A 371     -72.319  14.839  76.465  1.00 15.97           H  
ATOM   5702  N   LYS A 372     -69.556  18.487  78.383  1.00 17.63           N  
ATOM   5703  CA  LYS A 372     -68.479  19.359  78.828  1.00 17.63           C  
ATOM   5704  C   LYS A 372     -68.871  20.316  79.973  1.00 17.63           C  
ATOM   5705  O   LYS A 372     -68.032  21.101  80.425  1.00 17.63           O  
ATOM   5706  CB  LYS A 372     -67.966  20.167  77.638  1.00 17.63           C  
ATOM   5707  CG  LYS A 372     -67.278  19.330  76.559  1.00 17.63           C  
ATOM   5708  CD  LYS A 372     -66.823  20.191  75.389  1.00 17.63           C  
ATOM   5709  CE  LYS A 372     -66.147  19.351  74.313  1.00 17.63           C  
ATOM   5710  NZ  LYS A 372     -65.698  20.180  73.157  1.00 17.63           N  
ATOM   5711  H   LYS A 372     -70.075  18.743  77.539  1.00 17.63           H  
ATOM   5712  HA  LYS A 372     -67.669  18.728  79.192  1.00 17.63           H  
ATOM   5713 1HB  LYS A 372     -68.813  20.679  77.169  1.00 17.63           H  
ATOM   5714 2HB  LYS A 372     -67.269  20.927  77.982  1.00 17.63           H  
ATOM   5715 1HG  LYS A 372     -66.412  18.830  76.990  1.00 17.63           H  
ATOM   5716 2HG  LYS A 372     -67.968  18.569  76.196  1.00 17.63           H  
ATOM   5717 1HD  LYS A 372     -67.694  20.686  74.954  1.00 17.63           H  
ATOM   5718 2HD  LYS A 372     -66.128  20.952  75.740  1.00 17.63           H  
ATOM   5719 1HE  LYS A 372     -65.284  18.847  74.745  1.00 17.63           H  
ATOM   5720 2HE  LYS A 372     -66.854  18.599  73.956  1.00 17.63           H  
ATOM   5721 1HZ  LYS A 372     -65.258  19.588  72.467  1.00 17.63           H  
ATOM   5722 2HZ  LYS A 372     -66.496  20.642  72.744  1.00 17.63           H  
ATOM   5723 3HZ  LYS A 372     -65.035  20.873  73.475  1.00 17.63           H  
ATOM   5724  N   GLN A 373     -70.136  20.288  80.413  1.00 19.48           N  
ATOM   5725  CA  GLN A 373     -70.623  21.168  81.483  1.00 19.48           C  
ATOM   5726  C   GLN A 373     -70.697  20.476  82.842  1.00 19.48           C  
ATOM   5727  O   GLN A 373     -70.877  19.262  82.918  1.00 19.48           O  
ATOM   5728  CB  GLN A 373     -72.008  21.735  81.129  1.00 19.48           C  
ATOM   5729  CG  GLN A 373     -72.002  22.693  79.953  1.00 19.48           C  
ATOM   5730  CD  GLN A 373     -73.407  23.139  79.502  1.00 19.48           C  
ATOM   5731  OE1 GLN A 373     -74.409  22.428  79.668  1.00 19.48           O  
ATOM   5732  NE2 GLN A 373     -73.476  24.334  78.923  1.00 19.48           N  
ATOM   5733  H   GLN A 373     -70.796  19.618  80.018  1.00 19.48           H  
ATOM   5734  HA  GLN A 373     -69.929  22.000  81.576  1.00 19.48           H  
ATOM   5735 1HB  GLN A 373     -72.679  20.910  80.883  1.00 19.48           H  
ATOM   5736 2HB  GLN A 373     -72.425  22.249  81.994  1.00 19.48           H  
ATOM   5737 1HG  GLN A 373     -71.460  23.585  80.257  1.00 19.48           H  
ATOM   5738 2HG  GLN A 373     -71.492  22.238  79.139  1.00 19.48           H  
ATOM   5739 1HE2 GLN A 373     -74.356  24.688  78.606  1.00 19.48           H  
ATOM   5740 2HE2 GLN A 373     -72.646  24.880  78.804  1.00 19.48           H  
ATOM   5741  N   ASN A 374     -70.611  21.290  83.903  1.00 21.31           N  
ATOM   5742  CA  ASN A 374     -70.752  20.877  85.302  1.00 21.31           C  
ATOM   5743  C   ASN A 374     -69.535  20.090  85.779  1.00 21.31           C  
ATOM   5744  O   ASN A 374     -69.600  19.420  86.810  1.00 21.31           O  
ATOM   5745  OXT ASN A 374     -68.432  20.434  85.355  1.00 21.31           O  
ATOM   5746  CB  ASN A 374     -72.036  20.083  85.521  1.00 21.31           C  
ATOM   5747  CG  ASN A 374     -73.270  20.898  85.223  1.00 21.31           C  
ATOM   5748  OD1 ASN A 374     -73.351  22.083  85.568  1.00 21.31           O  
ATOM   5749  ND2 ASN A 374     -74.227  20.286  84.573  1.00 21.31           N  
ATOM   5750  H   ASN A 374     -70.439  22.268  83.722  1.00 21.31           H  
ATOM   5751  HA  ASN A 374     -70.807  21.776  85.918  1.00 21.31           H  
ATOM   5752 1HB  ASN A 374     -72.058  19.166  84.948  1.00 21.31           H  
ATOM   5753 2HB  ASN A 374     -72.082  19.789  86.569  1.00 21.31           H  
ATOM   5754 1HD2 ASN A 374     -75.068  20.776  84.339  1.00 21.31           H  
ATOM   5755 2HD2 ASN A 374     -74.115  19.327  84.305  1.00 21.31           H  
TER    5756
ENDMDL

REMARK ID 633744 MODEL 2 D8_trans_link_flex1
PFRMAT TS
TARGET D8_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.879  -0.178  -0.423  1.00  0.97           N  
ATOM      2  CA  ASP A   1       2.330  -0.062  -0.523  1.00  0.97           C  
ATOM      3  C   ASP A   1       2.813   1.391  -0.570  1.00  0.97           C  
ATOM      4  O   ASP A   1       2.010   2.328  -0.602  1.00  0.97           O  
ATOM      5  CB  ASP A   1       2.822  -0.830  -1.763  1.00  0.97           C  
ATOM      6  CG  ASP A   1       2.378  -0.238  -3.135  1.00  0.97           C  
ATOM      7  OD1 ASP A   1       1.968   0.913  -3.192  1.00  0.97           O  
ATOM      8  OD2 ASP A   1       2.465  -0.951  -4.108  1.00  0.97           O  
ATOM      9 1H   ASP A   1       0.501  -0.465  -1.315  1.00  0.97           H  
ATOM     10 2H   ASP A   1       0.650  -0.871   0.275  1.00  0.97           H  
ATOM     11 3H   ASP A   1       0.479   0.709  -0.157  1.00  0.97           H  
ATOM     12  HA  ASP A   1       2.767  -0.531   0.360  1.00  0.97           H  
ATOM     13 1HB  ASP A   1       3.907  -0.885  -1.749  1.00  0.97           H  
ATOM     14 2HB  ASP A   1       2.455  -1.856  -1.708  1.00  0.97           H  
ATOM     15  N   LEU A   2       4.138   1.572  -0.627  1.00  0.88           N  
ATOM     16  CA  LEU A   2       4.747   2.905  -0.663  1.00  0.88           C  
ATOM     17  C   LEU A   2       4.366   3.726  -1.897  1.00  0.88           C  
ATOM     18  O   LEU A   2       4.307   4.956  -1.838  1.00  0.88           O  
ATOM     19  CB  LEU A   2       6.270   2.790  -0.601  1.00  0.88           C  
ATOM     20  CG  LEU A   2       6.902   2.346   0.709  1.00  0.88           C  
ATOM     21  CD1 LEU A   2       8.396   2.139   0.499  1.00  0.88           C  
ATOM     22  CD2 LEU A   2       6.690   3.426   1.746  1.00  0.88           C  
ATOM     23  H   LEU A   2       4.750   0.768  -0.616  1.00  0.88           H  
ATOM     24  HA  LEU A   2       4.411   3.449   0.218  1.00  0.88           H  
ATOM     25 1HB  LEU A   2       6.595   2.099  -1.377  1.00  0.88           H  
ATOM     26 2HB  LEU A   2       6.670   3.747  -0.822  1.00  0.88           H  
ATOM     27  HG  LEU A   2       6.457   1.409   1.039  1.00  0.88           H  
ATOM     28 1HD1 LEU A   2       8.862   1.828   1.434  1.00  0.88           H  
ATOM     29 2HD1 LEU A   2       8.565   1.374  -0.256  1.00  0.88           H  
ATOM     30 3HD1 LEU A   2       8.846   3.069   0.175  1.00  0.88           H  
ATOM     31 1HD2 LEU A   2       7.149   3.123   2.687  1.00  0.88           H  
ATOM     32 2HD2 LEU A   2       7.155   4.353   1.397  1.00  0.88           H  
ATOM     33 3HD2 LEU A   2       5.624   3.582   1.894  1.00  0.88           H  
ATOM     34  N   GLY A   3       4.163   3.053  -3.029  1.00  0.80           N  
ATOM     35  CA  GLY A   3       3.797   3.729  -4.268  1.00  0.80           C  
ATOM     36  C   GLY A   3       2.468   4.446  -4.071  1.00  0.80           C  
ATOM     37  O   GLY A   3       2.354   5.657  -4.297  1.00  0.80           O  
ATOM     38  H   GLY A   3       4.207   2.042  -3.022  1.00  0.80           H  
ATOM     39 1HA  GLY A   3       4.572   4.442  -4.549  1.00  0.80           H  
ATOM     40 2HA  GLY A   3       3.709   2.994  -5.067  1.00  0.80           H  
ATOM     41  N   LYS A   4       1.464   3.684  -3.633  1.00  0.72           N  
ATOM     42  CA  LYS A   4       0.136   4.225  -3.390  1.00  0.72           C  
ATOM     43  C   LYS A   4       0.200   5.353  -2.376  1.00  0.72           C  
ATOM     44  O   LYS A   4      -0.398   6.413  -2.580  1.00  0.72           O  
ATOM     45  CB  LYS A   4      -0.813   3.127  -2.929  1.00  0.72           C  
ATOM     46  CG  LYS A   4      -2.276   3.576  -2.708  1.00  0.72           C  
ATOM     47  CD  LYS A   4      -3.164   2.379  -2.328  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -4.652   2.747  -2.259  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -4.950   3.691  -1.154  1.00  0.72           N  
ATOM     50  H   LYS A   4       1.639   2.684  -3.468  1.00  0.72           H  
ATOM     51  HA  LYS A   4      -0.247   4.632  -4.312  1.00  0.72           H  
ATOM     52 1HB  LYS A   4      -0.808   2.320  -3.662  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      -0.440   2.709  -1.991  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      -2.318   4.322  -1.906  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      -2.661   4.032  -3.620  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      -3.030   1.584  -3.063  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -2.853   2.003  -1.355  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -4.949   3.206  -3.200  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -5.232   1.838  -2.109  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -5.929   3.916  -1.138  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -4.692   3.292  -0.270  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -4.426   4.566  -1.286  1.00  0.72           H  
ATOM     63  N   LYS A   5       0.956   5.154  -1.293  1.00  0.67           N  
ATOM     64  CA  LYS A   5       1.056   6.191  -0.280  1.00  0.67           C  
ATOM     65  C   LYS A   5       1.647   7.474  -0.856  1.00  0.67           C  
ATOM     66  O   LYS A   5       1.212   8.568  -0.498  1.00  0.67           O  
ATOM     67  CB  LYS A   5       1.901   5.716   0.900  1.00  0.67           C  
ATOM     68  CG  LYS A   5       1.256   4.668   1.776  1.00  0.67           C  
ATOM     69  CD  LYS A   5       2.192   4.247   2.902  1.00  0.67           C  
ATOM     70  CE  LYS A   5       1.550   3.189   3.786  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       2.457   2.750   4.883  1.00  0.67           N  
ATOM     72  H   LYS A   5       1.439   4.264  -1.160  1.00  0.67           H  
ATOM     73  HA  LYS A   5       0.052   6.418   0.080  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.840   5.313   0.526  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       2.139   6.563   1.534  1.00  0.67           H  
ATOM     76 1HG  LYS A   5       0.340   5.076   2.206  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       0.999   3.802   1.174  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       3.111   3.846   2.475  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       2.441   5.116   3.510  1.00  0.67           H  
ATOM     80 1HE  LYS A   5       0.639   3.596   4.222  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       1.293   2.325   3.173  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       1.993   2.049   5.443  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       3.301   2.359   4.489  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       2.693   3.542   5.464  1.00  0.67           H  
ATOM     85  N   LEU A   6       2.609   7.355  -1.773  1.00  0.63           N  
ATOM     86  CA  LEU A   6       3.226   8.530  -2.369  1.00  0.63           C  
ATOM     87  C   LEU A   6       2.213   9.275  -3.224  1.00  0.63           C  
ATOM     88  O   LEU A   6       2.152  10.507  -3.202  1.00  0.63           O  
ATOM     89  CB  LEU A   6       4.463   8.138  -3.170  1.00  0.63           C  
ATOM     90  CG  LEU A   6       5.280   9.296  -3.710  1.00  0.63           C  
ATOM     91  CD1 LEU A   6       5.726  10.151  -2.571  1.00  0.63           C  
ATOM     92  CD2 LEU A   6       6.485   8.779  -4.433  1.00  0.63           C  
ATOM     93  H   LEU A   6       2.959   6.430  -2.032  1.00  0.63           H  
ATOM     94  HA  LEU A   6       3.537   9.203  -1.577  1.00  0.63           H  
ATOM     95 1HB  LEU A   6       5.105   7.530  -2.535  1.00  0.63           H  
ATOM     96 2HB  LEU A   6       4.146   7.525  -4.016  1.00  0.63           H  
ATOM     97  HG  LEU A   6       4.673   9.894  -4.381  1.00  0.63           H  
ATOM     98 1HD1 LEU A   6       6.302  10.946  -2.974  1.00  0.63           H  
ATOM     99 2HD1 LEU A   6       4.860  10.544  -2.040  1.00  0.63           H  
ATOM    100 3HD1 LEU A   6       6.341   9.569  -1.885  1.00  0.63           H  
ATOM    101 1HD2 LEU A   6       7.060   9.628  -4.801  1.00  0.63           H  
ATOM    102 2HD2 LEU A   6       7.098   8.195  -3.757  1.00  0.63           H  
ATOM    103 3HD2 LEU A   6       6.161   8.150  -5.266  1.00  0.63           H  
ATOM    104  N   LEU A   7       1.386   8.534  -3.964  1.00  0.61           N  
ATOM    105  CA  LEU A   7       0.366   9.175  -4.784  1.00  0.61           C  
ATOM    106  C   LEU A   7      -0.595   9.967  -3.891  1.00  0.61           C  
ATOM    107  O   LEU A   7      -0.923  11.123  -4.187  1.00  0.61           O  
ATOM    108  CB  LEU A   7      -0.419   8.087  -5.538  1.00  0.61           C  
ATOM    109  CG  LEU A   7       0.335   7.352  -6.646  1.00  0.61           C  
ATOM    110  CD1 LEU A   7      -0.398   6.131  -7.085  1.00  0.61           C  
ATOM    111  CD2 LEU A   7       0.418   8.233  -7.797  1.00  0.61           C  
ATOM    112  H   LEU A   7       1.488   7.516  -3.961  1.00  0.61           H  
ATOM    113  HA  LEU A   7       0.844   9.854  -5.487  1.00  0.61           H  
ATOM    114 1HB  LEU A   7      -0.761   7.347  -4.826  1.00  0.61           H  
ATOM    115 2HB  LEU A   7      -1.294   8.550  -5.990  1.00  0.61           H  
ATOM    116  HG  LEU A   7       1.330   7.076  -6.288  1.00  0.61           H  
ATOM    117 1HD1 LEU A   7       0.165   5.658  -7.870  1.00  0.61           H  
ATOM    118 2HD1 LEU A   7      -0.504   5.452  -6.274  1.00  0.61           H  
ATOM    119 3HD1 LEU A   7      -1.371   6.415  -7.446  1.00  0.61           H  
ATOM    120 1HD2 LEU A   7       0.954   7.731  -8.593  1.00  0.61           H  
ATOM    121 2HD2 LEU A   7      -0.580   8.480  -8.142  1.00  0.61           H  
ATOM    122 3HD2 LEU A   7       0.919   9.119  -7.500  1.00  0.61           H  
ATOM    123  N   GLU A   8      -0.995   9.373  -2.758  1.00  0.60           N  
ATOM    124  CA  GLU A   8      -1.918  10.053  -1.852  1.00  0.60           C  
ATOM    125  C   GLU A   8      -1.264  11.249  -1.156  1.00  0.60           C  
ATOM    126  O   GLU A   8      -1.882  12.311  -1.011  1.00  0.60           O  
ATOM    127  CB  GLU A   8      -2.468   9.068  -0.813  1.00  0.60           C  
ATOM    128  CG  GLU A   8      -3.401   7.999  -1.398  1.00  0.60           C  
ATOM    129  CD  GLU A   8      -3.936   7.019  -0.369  1.00  0.60           C  
ATOM    130  OE1 GLU A   8      -3.609   7.131   0.789  1.00  0.60           O  
ATOM    131  OE2 GLU A   8      -4.668   6.126  -0.765  1.00  0.60           O  
ATOM    132  H   GLU A   8      -0.681   8.421  -2.555  1.00  0.60           H  
ATOM    133  HA  GLU A   8      -2.753  10.425  -2.439  1.00  0.60           H  
ATOM    134 1HB  GLU A   8      -1.635   8.555  -0.328  1.00  0.60           H  
ATOM    135 2HB  GLU A   8      -3.013   9.613  -0.044  1.00  0.60           H  
ATOM    136 1HG  GLU A   8      -4.240   8.495  -1.884  1.00  0.60           H  
ATOM    137 2HG  GLU A   8      -2.852   7.447  -2.162  1.00  0.60           H  
ATOM    138  N   ALA A   9      -0.005  11.089  -0.740  1.00  0.60           N  
ATOM    139  CA  ALA A   9       0.716  12.159  -0.070  1.00  0.60           C  
ATOM    140  C   ALA A   9       0.843  13.349  -0.997  1.00  0.60           C  
ATOM    141  O   ALA A   9       0.707  14.510  -0.588  1.00  0.60           O  
ATOM    142  CB  ALA A   9       2.087  11.676   0.343  1.00  0.60           C  
ATOM    143  H   ALA A   9       0.454  10.190  -0.867  1.00  0.60           H  
ATOM    144  HA  ALA A   9       0.153  12.460   0.813  1.00  0.60           H  
ATOM    145 1HB  ALA A   9       2.618  12.476   0.854  1.00  0.60           H  
ATOM    146 2HB  ALA A   9       1.985  10.823   1.016  1.00  0.60           H  
ATOM    147 3HB  ALA A   9       2.647  11.373  -0.539  1.00  0.60           H  
ATOM    148  N   ALA A  10       1.097  13.060  -2.275  1.00  0.61           N  
ATOM    149  CA  ALA A  10       1.226  14.111  -3.255  1.00  0.61           C  
ATOM    150  C   ALA A  10      -0.097  14.854  -3.423  1.00  0.61           C  
ATOM    151  O   ALA A  10      -0.133  16.076  -3.333  1.00  0.61           O  
ATOM    152  CB  ALA A  10       1.704  13.521  -4.569  1.00  0.61           C  
ATOM    153  H   ALA A  10       1.230  12.091  -2.569  1.00  0.61           H  
ATOM    154  HA  ALA A  10       1.965  14.814  -2.900  1.00  0.61           H  
ATOM    155 1HB  ALA A  10       1.830  14.307  -5.307  1.00  0.61           H  
ATOM    156 2HB  ALA A  10       2.654  13.024  -4.399  1.00  0.61           H  
ATOM    157 3HB  ALA A  10       0.974  12.799  -4.933  1.00  0.61           H  
ATOM    158  N   ARG A  11      -1.216  14.119  -3.521  1.00  0.62           N  
ATOM    159  CA  ARG A  11      -2.538  14.743  -3.697  1.00  0.62           C  
ATOM    160  C   ARG A  11      -2.917  15.642  -2.529  1.00  0.62           C  
ATOM    161  O   ARG A  11      -3.502  16.720  -2.705  1.00  0.62           O  
ATOM    162  CB  ARG A  11      -3.626  13.675  -3.796  1.00  0.62           C  
ATOM    163  CG  ARG A  11      -3.649  12.883  -5.042  1.00  0.62           C  
ATOM    164  CD  ARG A  11      -4.649  11.743  -4.980  1.00  0.62           C  
ATOM    165  NE  ARG A  11      -4.703  10.955  -6.223  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      -5.209   9.709  -6.331  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      -5.693   9.104  -5.268  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      -5.221   9.085  -7.509  1.00  0.62           N  
ATOM    169  H   ARG A  11      -1.143  13.099  -3.548  1.00  0.62           H  
ATOM    170  HA  ARG A  11      -2.521  15.335  -4.612  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      -3.511  12.973  -2.970  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      -4.601  14.146  -3.687  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      -3.907  13.533  -5.857  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      -2.666  12.497  -5.180  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      -4.370  11.073  -4.169  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      -5.641  12.146  -4.791  1.00  0.62           H  
ATOM    177  HE  ARG A  11      -4.339  11.377  -7.061  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      -5.683   9.571  -4.371  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      -6.070   8.170  -5.346  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      -4.864   9.534  -8.347  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      -5.603   8.152  -7.587  1.00  0.62           H  
ATOM    182  N   ALA A  12      -2.555  15.197  -1.331  1.00  0.63           N  
ATOM    183  CA  ALA A  12      -2.878  15.877  -0.091  1.00  0.63           C  
ATOM    184  C   ALA A  12      -1.937  17.034   0.254  1.00  0.63           C  
ATOM    185  O   ALA A  12      -2.126  17.690   1.287  1.00  0.63           O  
ATOM    186  CB  ALA A  12      -2.872  14.859   1.028  1.00  0.63           C  
ATOM    187  H   ALA A  12      -2.073  14.297  -1.272  1.00  0.63           H  
ATOM    188  HA  ALA A  12      -3.880  16.289  -0.190  1.00  0.63           H  
ATOM    189 1HB  ALA A  12      -3.156  15.335   1.963  1.00  0.63           H  
ATOM    190 2HB  ALA A  12      -3.578  14.062   0.793  1.00  0.63           H  
ATOM    191 3HB  ALA A  12      -1.873  14.435   1.113  1.00  0.63           H  
ATOM    192  N   GLY A  13      -0.886  17.258  -0.540  1.00  0.64           N  
ATOM    193  CA  GLY A  13       0.035  18.351  -0.246  1.00  0.64           C  
ATOM    194  C   GLY A  13       0.971  18.051   0.916  1.00  0.64           C  
ATOM    195  O   GLY A  13       1.605  18.951   1.482  1.00  0.64           O  
ATOM    196  H   GLY A  13      -0.737  16.707  -1.389  1.00  0.64           H  
ATOM    197 1HA  GLY A  13       0.604  18.582  -1.136  1.00  0.64           H  
ATOM    198 2HA  GLY A  13      -0.542  19.242  -0.013  1.00  0.64           H  
ATOM    199  N   GLN A  14       1.084  16.790   1.292  1.00  0.64           N  
ATOM    200  CA  GLN A  14       1.861  16.464   2.465  1.00  0.64           C  
ATOM    201  C   GLN A  14       3.327  16.287   2.144  1.00  0.64           C  
ATOM    202  O   GLN A  14       3.845  15.172   2.118  1.00  0.64           O  
ATOM    203  CB  GLN A  14       1.276  15.233   3.126  1.00  0.64           C  
ATOM    204  CG  GLN A  14      -0.170  15.417   3.535  1.00  0.64           C  
ATOM    205  CD  GLN A  14      -0.376  16.488   4.576  1.00  0.64           C  
ATOM    206  OE1 GLN A  14       0.115  16.377   5.707  1.00  0.64           O  
ATOM    207  NE2 GLN A  14      -1.114  17.542   4.210  1.00  0.64           N  
ATOM    208  H   GLN A  14       0.631  16.046   0.758  1.00  0.64           H  
ATOM    209  HA  GLN A  14       1.775  17.290   3.170  1.00  0.64           H  
ATOM    210 1HB  GLN A  14       1.327  14.388   2.434  1.00  0.64           H  
ATOM    211 2HB  GLN A  14       1.856  14.974   4.011  1.00  0.64           H  
ATOM    212 1HG  GLN A  14      -0.715  15.722   2.661  1.00  0.64           H  
ATOM    213 2HG  GLN A  14      -0.561  14.472   3.916  1.00  0.64           H  
ATOM    214 1HE2 GLN A  14      -1.284  18.281   4.860  1.00  0.64           H  
ATOM    215 2HE2 GLN A  14      -1.511  17.605   3.261  1.00  0.64           H  
ATOM    216  N   ASP A  15       4.022  17.404   1.965  1.00  0.65           N  
ATOM    217  CA  ASP A  15       5.422  17.356   1.534  1.00  0.65           C  
ATOM    218  C   ASP A  15       6.293  16.585   2.523  1.00  0.65           C  
ATOM    219  O   ASP A  15       7.227  15.883   2.126  1.00  0.65           O  
ATOM    220  CB  ASP A  15       5.984  18.773   1.366  1.00  0.65           C  
ATOM    221  CG  ASP A  15       7.348  18.813   0.648  1.00  0.65           C  
ATOM    222  OD1 ASP A  15       7.394  18.478  -0.506  1.00  0.65           O  
ATOM    223  OD2 ASP A  15       8.332  19.159   1.273  1.00  0.65           O  
ATOM    224  H   ASP A  15       3.504  18.283   2.028  1.00  0.65           H  
ATOM    225  HA  ASP A  15       5.466  16.850   0.573  1.00  0.65           H  
ATOM    226 1HB  ASP A  15       5.272  19.379   0.801  1.00  0.65           H  
ATOM    227 2HB  ASP A  15       6.098  19.235   2.347  1.00  0.65           H  
ATOM    228  N   ASP A  16       5.968  16.658   3.819  1.00  0.65           N  
ATOM    229  CA  ASP A  16       6.752  15.913   4.799  1.00  0.65           C  
ATOM    230  C   ASP A  16       6.655  14.413   4.526  1.00  0.65           C  
ATOM    231  O   ASP A  16       7.628  13.676   4.687  1.00  0.65           O  
ATOM    232  CB  ASP A  16       6.252  16.165   6.228  1.00  0.65           C  
ATOM    233  CG  ASP A  16       6.564  17.556   6.799  1.00  0.65           C  
ATOM    234  OD1 ASP A  16       7.373  18.259   6.247  1.00  0.65           O  
ATOM    235  OD2 ASP A  16       5.971  17.897   7.795  1.00  0.65           O  
ATOM    236  H   ASP A  16       5.191  17.233   4.108  1.00  0.65           H  
ATOM    237  HA  ASP A  16       7.796  16.216   4.720  1.00  0.65           H  
ATOM    238 1HB  ASP A  16       5.171  16.019   6.257  1.00  0.65           H  
ATOM    239 2HB  ASP A  16       6.690  15.418   6.891  1.00  0.65           H  
ATOM    240  N   GLU A  17       5.470  13.959   4.112  1.00  0.66           N  
ATOM    241  CA  GLU A  17       5.230  12.543   3.912  1.00  0.66           C  
ATOM    242  C   GLU A  17       5.839  12.126   2.589  1.00  0.66           C  
ATOM    243  O   GLU A  17       6.396  11.039   2.480  1.00  0.66           O  
ATOM    244  CB  GLU A  17       3.742  12.215   4.022  1.00  0.66           C  
ATOM    245  CG  GLU A  17       3.427  10.721   4.001  1.00  0.66           C  
ATOM    246  CD  GLU A  17       1.973  10.396   4.311  1.00  0.66           C  
ATOM    247  OE1 GLU A  17       1.204  11.307   4.490  1.00  0.66           O  
ATOM    248  OE2 GLU A  17       1.648   9.236   4.397  1.00  0.66           O  
ATOM    249  H   GLU A  17       4.724  14.610   3.893  1.00  0.66           H  
ATOM    250  HA  GLU A  17       5.738  11.993   4.701  1.00  0.66           H  
ATOM    251 1HB  GLU A  17       3.344  12.634   4.945  1.00  0.66           H  
ATOM    252 2HB  GLU A  17       3.209  12.683   3.198  1.00  0.66           H  
ATOM    253 1HG  GLU A  17       3.657  10.357   3.014  1.00  0.66           H  
ATOM    254 2HG  GLU A  17       4.077  10.207   4.708  1.00  0.66           H  
ATOM    255  N   VAL A  18       5.778  13.009   1.590  1.00  0.66           N  
ATOM    256  CA  VAL A  18       6.377  12.709   0.293  1.00  0.66           C  
ATOM    257  C   VAL A  18       7.862  12.431   0.479  1.00  0.66           C  
ATOM    258  O   VAL A  18       8.374  11.406   0.023  1.00  0.66           O  
ATOM    259  CB  VAL A  18       6.190  13.922  -0.659  1.00  0.66           C  
ATOM    260  CG1 VAL A  18       7.007  13.794  -1.924  1.00  0.66           C  
ATOM    261  CG2 VAL A  18       4.703  14.025  -1.038  1.00  0.66           C  
ATOM    262  H   VAL A  18       5.287  13.890   1.744  1.00  0.66           H  
ATOM    263  HA  VAL A  18       5.892  11.829  -0.125  1.00  0.66           H  
ATOM    264  HB  VAL A  18       6.518  14.822  -0.148  1.00  0.66           H  
ATOM    265 1HG1 VAL A  18       6.858  14.666  -2.543  1.00  0.66           H  
ATOM    266 2HG1 VAL A  18       8.061  13.720  -1.664  1.00  0.66           H  
ATOM    267 3HG1 VAL A  18       6.710  12.939  -2.457  1.00  0.66           H  
ATOM    268 1HG2 VAL A  18       4.558  14.871  -1.682  1.00  0.66           H  
ATOM    269 2HG2 VAL A  18       4.393  13.118  -1.556  1.00  0.66           H  
ATOM    270 3HG2 VAL A  18       4.105  14.149  -0.143  1.00  0.66           H  
ATOM    271  N   ARG A  19       8.536  13.301   1.230  1.00  0.65           N  
ATOM    272  CA  ARG A  19       9.955  13.129   1.499  1.00  0.65           C  
ATOM    273  C   ARG A  19      10.256  11.848   2.304  1.00  0.65           C  
ATOM    274  O   ARG A  19      11.203  11.123   1.981  1.00  0.65           O  
ATOM    275  CB  ARG A  19      10.448  14.356   2.239  1.00  0.65           C  
ATOM    276  CG  ARG A  19      10.526  15.628   1.377  1.00  0.65           C  
ATOM    277  CD  ARG A  19      10.880  16.806   2.194  1.00  0.65           C  
ATOM    278  NE  ARG A  19      10.922  18.040   1.419  1.00  0.65           N  
ATOM    279  CZ  ARG A  19      12.009  18.515   0.780  1.00  0.65           C  
ATOM    280  NH1 ARG A  19      13.148  17.853   0.832  1.00  0.65           N  
ATOM    281  NH2 ARG A  19      11.937  19.650   0.104  1.00  0.65           N  
ATOM    282  H   ARG A  19       8.055  14.129   1.594  1.00  0.65           H  
ATOM    283  HA  ARG A  19      10.475  13.067   0.543  1.00  0.65           H  
ATOM    284 1HB  ARG A  19       9.771  14.568   3.072  1.00  0.65           H  
ATOM    285 2HB  ARG A  19      11.434  14.164   2.656  1.00  0.65           H  
ATOM    286 1HG  ARG A  19      11.275  15.503   0.596  1.00  0.65           H  
ATOM    287 2HG  ARG A  19       9.549  15.817   0.917  1.00  0.65           H  
ATOM    288 1HD  ARG A  19      10.119  16.929   2.971  1.00  0.65           H  
ATOM    289 2HD  ARG A  19      11.852  16.657   2.657  1.00  0.65           H  
ATOM    290  HE  ARG A  19      10.038  18.575   1.336  1.00  0.65           H  
ATOM    291 1HH1 ARG A  19      13.203  16.986   1.347  1.00  0.65           H  
ATOM    292 2HH1 ARG A  19      13.963  18.209   0.356  1.00  0.65           H  
ATOM    293 1HH2 ARG A  19      11.058  20.164   0.060  1.00  0.65           H  
ATOM    294 2HH2 ARG A  19      12.749  20.006  -0.367  1.00  0.65           H  
ATOM    295  N   ILE A  20       9.423  11.528   3.306  1.00  0.65           N  
ATOM    296  CA  ILE A  20       9.618  10.307   4.094  1.00  0.65           C  
ATOM    297  C   ILE A  20       9.430   9.047   3.257  1.00  0.65           C  
ATOM    298  O   ILE A  20      10.221   8.103   3.338  1.00  0.65           O  
ATOM    299  CB  ILE A  20       8.669  10.261   5.299  1.00  0.65           C  
ATOM    300  CG1 ILE A  20       9.061  11.344   6.314  1.00  0.65           C  
ATOM    301  CG2 ILE A  20       8.695   8.874   5.917  1.00  0.65           C  
ATOM    302  CD1 ILE A  20       8.016  11.584   7.385  1.00  0.65           C  
ATOM    303  H   ILE A  20       8.660  12.160   3.559  1.00  0.65           H  
ATOM    304  HA  ILE A  20      10.637  10.311   4.474  1.00  0.65           H  
ATOM    305  HB  ILE A  20       7.657  10.485   4.964  1.00  0.65           H  
ATOM    306 1HG1 ILE A  20       9.986  11.045   6.802  1.00  0.65           H  
ATOM    307 2HG1 ILE A  20       9.242  12.271   5.786  1.00  0.65           H  
ATOM    308 1HG2 ILE A  20       8.009   8.842   6.761  1.00  0.65           H  
ATOM    309 2HG2 ILE A  20       8.387   8.143   5.172  1.00  0.65           H  
ATOM    310 3HG2 ILE A  20       9.705   8.644   6.257  1.00  0.65           H  
ATOM    311 1HD1 ILE A  20       8.366  12.361   8.064  1.00  0.65           H  
ATOM    312 2HD1 ILE A  20       7.086  11.907   6.913  1.00  0.65           H  
ATOM    313 3HD1 ILE A  20       7.844  10.665   7.941  1.00  0.65           H  
ATOM    314  N   LEU A  21       8.383   9.019   2.453  1.00  0.64           N  
ATOM    315  CA  LEU A  21       8.120   7.860   1.632  1.00  0.64           C  
ATOM    316  C   LEU A  21       9.264   7.622   0.662  1.00  0.64           C  
ATOM    317  O   LEU A  21       9.687   6.477   0.474  1.00  0.64           O  
ATOM    318  CB  LEU A  21       6.814   8.086   0.901  1.00  0.64           C  
ATOM    319  CG  LEU A  21       5.583   8.048   1.762  1.00  0.64           C  
ATOM    320  CD1 LEU A  21       4.457   8.522   0.970  1.00  0.64           C  
ATOM    321  CD2 LEU A  21       5.332   6.641   2.202  1.00  0.64           C  
ATOM    322  H   LEU A  21       7.748   9.816   2.417  1.00  0.64           H  
ATOM    323  HA  LEU A  21       8.020   6.991   2.278  1.00  0.64           H  
ATOM    324 1HB  LEU A  21       6.853   9.072   0.437  1.00  0.64           H  
ATOM    325 2HB  LEU A  21       6.701   7.345   0.126  1.00  0.64           H  
ATOM    326  HG  LEU A  21       5.707   8.690   2.630  1.00  0.64           H  
ATOM    327 1HD1 LEU A  21       3.542   8.497   1.558  1.00  0.64           H  
ATOM    328 2HD1 LEU A  21       4.648   9.544   0.639  1.00  0.64           H  
ATOM    329 3HD1 LEU A  21       4.373   7.868   0.132  1.00  0.64           H  
ATOM    330 1HD2 LEU A  21       4.432   6.613   2.811  1.00  0.64           H  
ATOM    331 2HD2 LEU A  21       5.198   6.012   1.318  1.00  0.64           H  
ATOM    332 3HD2 LEU A  21       6.179   6.287   2.784  1.00  0.64           H  
ATOM    333  N   MET A  22       9.809   8.698   0.093  1.00  0.64           N  
ATOM    334  CA  MET A  22      10.967   8.589  -0.784  1.00  0.64           C  
ATOM    335  C   MET A  22      12.162   8.025  -0.023  1.00  0.64           C  
ATOM    336  O   MET A  22      12.869   7.143  -0.515  1.00  0.64           O  
ATOM    337  CB  MET A  22      11.274   9.952  -1.352  1.00  0.64           C  
ATOM    338  CG  MET A  22      10.308  10.405  -2.309  1.00  0.64           C  
ATOM    339  SD  MET A  22      10.632  12.024  -2.753  1.00  0.64           S  
ATOM    340  CE  MET A  22       9.466  12.089  -3.965  1.00  0.64           C  
ATOM    341  H   MET A  22       9.403   9.622   0.260  1.00  0.64           H  
ATOM    342  HA  MET A  22      10.729   7.905  -1.598  1.00  0.64           H  
ATOM    343 1HB  MET A  22      11.308  10.683  -0.548  1.00  0.64           H  
ATOM    344 2HB  MET A  22      12.253   9.943  -1.830  1.00  0.64           H  
ATOM    345 1HG  MET A  22      10.358   9.782  -3.203  1.00  0.64           H  
ATOM    346 2HG  MET A  22       9.304  10.335  -1.907  1.00  0.64           H  
ATOM    347 1HE  MET A  22       9.470  13.065  -4.387  1.00  0.64           H  
ATOM    348 2HE  MET A  22       9.703  11.351  -4.721  1.00  0.64           H  
ATOM    349 3HE  MET A  22       8.497  11.873  -3.541  1.00  0.64           H  
ATOM    350  N   ALA A  23      12.369   8.505   1.207  1.00  0.63           N  
ATOM    351  CA  ALA A  23      13.464   8.042   2.056  1.00  0.63           C  
ATOM    352  C   ALA A  23      13.352   6.542   2.313  1.00  0.63           C  
ATOM    353  O   ALA A  23      14.361   5.842   2.431  1.00  0.63           O  
ATOM    354  CB  ALA A  23      13.473   8.800   3.372  1.00  0.63           C  
ATOM    355  H   ALA A  23      11.767   9.249   1.562  1.00  0.63           H  
ATOM    356  HA  ALA A  23      14.399   8.230   1.531  1.00  0.63           H  
ATOM    357 1HB  ALA A  23      14.310   8.461   3.978  1.00  0.63           H  
ATOM    358 2HB  ALA A  23      13.570   9.867   3.173  1.00  0.63           H  
ATOM    359 3HB  ALA A  23      12.550   8.617   3.905  1.00  0.63           H  
ATOM    360  N   ASN A  24      12.116   6.046   2.350  1.00  0.63           N  
ATOM    361  CA  ASN A  24      11.830   4.643   2.597  1.00  0.63           C  
ATOM    362  C   ASN A  24      11.787   3.783   1.325  1.00  0.63           C  
ATOM    363  O   ASN A  24      11.455   2.598   1.398  1.00  0.63           O  
ATOM    364  CB  ASN A  24      10.530   4.508   3.365  1.00  0.63           C  
ATOM    365  CG  ASN A  24      10.673   4.973   4.794  1.00  0.63           C  
ATOM    366  OD1 ASN A  24      11.743   4.821   5.398  1.00  0.63           O  
ATOM    367  ND2 ASN A  24       9.627   5.514   5.356  1.00  0.63           N  
ATOM    368  H   ASN A  24      11.334   6.697   2.270  1.00  0.63           H  
ATOM    369  HA  ASN A  24      12.631   4.245   3.219  1.00  0.63           H  
ATOM    370 1HB  ASN A  24       9.759   5.107   2.872  1.00  0.63           H  
ATOM    371 2HB  ASN A  24      10.200   3.471   3.352  1.00  0.63           H  
ATOM    372 1HD2 ASN A  24       9.681   5.820   6.306  1.00  0.63           H  
ATOM    373 2HD2 ASN A  24       8.777   5.614   4.846  1.00  0.63           H  
ATOM    374  N   GLY A  25      12.150   4.352   0.168  1.00  0.63           N  
ATOM    375  CA  GLY A  25      12.185   3.582  -1.072  1.00  0.63           C  
ATOM    376  C   GLY A  25      10.962   3.692  -1.988  1.00  0.63           C  
ATOM    377  O   GLY A  25      10.823   2.897  -2.920  1.00  0.63           O  
ATOM    378  H   GLY A  25      12.419   5.335   0.134  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      13.064   3.895  -1.635  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      12.345   2.534  -0.826  1.00  0.63           H  
ATOM    381  N   ALA A  26      10.066   4.646  -1.746  1.00  0.62           N  
ATOM    382  CA  ALA A  26       8.898   4.778  -2.613  1.00  0.62           C  
ATOM    383  C   ALA A  26       9.300   5.065  -4.052  1.00  0.62           C  
ATOM    384  O   ALA A  26      10.241   5.815  -4.316  1.00  0.62           O  
ATOM    385  CB  ALA A  26       7.996   5.889  -2.132  1.00  0.62           C  
ATOM    386  H   ALA A  26      10.177   5.283  -0.958  1.00  0.62           H  
ATOM    387  HA  ALA A  26       8.356   3.834  -2.591  1.00  0.62           H  
ATOM    388 1HB  ALA A  26       7.117   5.947  -2.776  1.00  0.62           H  
ATOM    389 2HB  ALA A  26       7.687   5.688  -1.119  1.00  0.62           H  
ATOM    390 3HB  ALA A  26       8.531   6.832  -2.162  1.00  0.62           H  
ATOM    391  N   ASP A  27       8.555   4.498  -4.992  1.00  0.63           N  
ATOM    392  CA  ASP A  27       8.803   4.746  -6.404  1.00  0.63           C  
ATOM    393  C   ASP A  27       8.131   6.033  -6.844  1.00  0.63           C  
ATOM    394  O   ASP A  27       6.907   6.125  -6.916  1.00  0.63           O  
ATOM    395  CB  ASP A  27       8.358   3.557  -7.264  1.00  0.63           C  
ATOM    396  CG  ASP A  27       8.660   3.692  -8.793  1.00  0.63           C  
ATOM    397  OD1 ASP A  27       8.921   4.786  -9.286  1.00  0.63           O  
ATOM    398  OD2 ASP A  27       8.635   2.672  -9.444  1.00  0.63           O  
ATOM    399  H   ASP A  27       7.807   3.879  -4.720  1.00  0.63           H  
ATOM    400  HA  ASP A  27       9.878   4.865  -6.544  1.00  0.63           H  
ATOM    401 1HB  ASP A  27       8.856   2.656  -6.903  1.00  0.63           H  
ATOM    402 2HB  ASP A  27       7.293   3.400  -7.139  1.00  0.63           H  
ATOM    403  N   VAL A  28       8.948   7.036  -7.113  1.00  0.64           N  
ATOM    404  CA  VAL A  28       8.506   8.367  -7.493  1.00  0.64           C  
ATOM    405  C   VAL A  28       7.664   8.390  -8.774  1.00  0.64           C  
ATOM    406  O   VAL A  28       6.973   9.374  -9.042  1.00  0.64           O  
ATOM    407  CB  VAL A  28       9.700   9.307  -7.596  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      10.501   9.006  -8.804  1.00  0.64           C  
ATOM    409  CG2 VAL A  28       9.209  10.687  -7.623  1.00  0.64           C  
ATOM    410  H   VAL A  28       9.940   6.861  -7.035  1.00  0.64           H  
ATOM    411  HA  VAL A  28       7.889   8.749  -6.701  1.00  0.64           H  
ATOM    412  HB  VAL A  28      10.348   9.163  -6.730  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      11.351   9.679  -8.844  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      10.855   7.977  -8.765  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28       9.887   9.147  -9.669  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      10.051  11.379  -7.686  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28       8.564  10.803  -8.480  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       8.652  10.868  -6.728  1.00  0.64           H  
ATOM    419  N   ASN A  29       7.773   7.338  -9.598  1.00  0.67           N  
ATOM    420  CA  ASN A  29       7.002   7.236 -10.828  1.00  0.67           C  
ATOM    421  C   ASN A  29       5.897   6.180 -10.713  1.00  0.67           C  
ATOM    422  O   ASN A  29       5.351   5.726 -11.726  1.00  0.67           O  
ATOM    423  CB  ASN A  29       7.895   6.959 -12.018  1.00  0.67           C  
ATOM    424  CG  ASN A  29       8.770   8.129 -12.347  1.00  0.67           C  
ATOM    425  OD1 ASN A  29       8.243   9.131 -12.844  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      10.062   8.023 -12.089  1.00  0.67           N  
ATOM    427  H   ASN A  29       8.360   6.536  -9.341  1.00  0.67           H  
ATOM    428  HA  ASN A  29       6.502   8.189 -11.001  1.00  0.67           H  
ATOM    429 1HB  ASN A  29       8.526   6.091 -11.796  1.00  0.67           H  
ATOM    430 2HB  ASN A  29       7.285   6.713 -12.886  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      10.720   8.791 -12.266  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      10.415   7.176 -11.687  1.00  0.67           H  
ATOM    433  N   ALA A  30       5.530   5.829  -9.478  1.00  0.72           N  
ATOM    434  CA  ALA A  30       4.452   4.884  -9.217  1.00  0.72           C  
ATOM    435  C   ALA A  30       3.192   5.414  -9.821  1.00  0.72           C  
ATOM    436  O   ALA A  30       3.060   6.614 -10.004  1.00  0.72           O  
ATOM    437  CB  ALA A  30       4.218   4.689  -7.732  1.00  0.72           C  
ATOM    438  H   ALA A  30       6.036   6.202  -8.674  1.00  0.72           H  
ATOM    439  HA  ALA A  30       4.701   3.932  -9.688  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       3.401   3.987  -7.581  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       5.119   4.301  -7.273  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       3.963   5.647  -7.271  1.00  0.72           H  
ATOM    443  N   HIS A  31       2.261   4.547 -10.153  1.00  0.77           N  
ATOM    444  CA  HIS A  31       1.038   5.076 -10.707  1.00  0.77           C  
ATOM    445  C   HIS A  31      -0.205   4.343 -10.273  1.00  0.77           C  
ATOM    446  O   HIS A  31      -0.158   3.181  -9.860  1.00  0.77           O  
ATOM    447  CB  HIS A  31       1.113   5.084 -12.225  1.00  0.77           C  
ATOM    448  CG  HIS A  31       1.333   3.745 -12.828  1.00  0.77           C  
ATOM    449  ND1 HIS A  31       0.307   2.852 -13.074  1.00  0.77           N  
ATOM    450  CD2 HIS A  31       2.468   3.146 -13.253  1.00  0.77           C  
ATOM    451  CE1 HIS A  31       0.804   1.758 -13.623  1.00  0.77           C  
ATOM    452  NE2 HIS A  31       2.116   1.910 -13.745  1.00  0.77           N  
ATOM    453  H   HIS A  31       2.387   3.556 -10.019  1.00  0.77           H  
ATOM    454  HA  HIS A  31       0.922   6.100 -10.378  1.00  0.77           H  
ATOM    455 1HB  HIS A  31       0.185   5.457 -12.584  1.00  0.77           H  
ATOM    456 2HB  HIS A  31       1.896   5.763 -12.558  1.00  0.77           H  
ATOM    457  HD1 HIS A  31      -0.685   2.988 -12.865  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       3.512   3.469 -13.264  1.00  0.77           H  
ATOM    459  HE1 HIS A  31       0.151   0.929 -13.893  1.00  0.77           H  
ATOM    460  N   ASP A  32      -1.324   5.048 -10.368  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -2.615   4.467 -10.043  1.00  0.81           C  
ATOM    462  C   ASP A  32      -3.198   3.733 -11.240  1.00  0.81           C  
ATOM    463  O   ASP A  32      -2.542   3.583 -12.274  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -3.626   5.516  -9.558  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -4.113   6.499 -10.621  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -3.859   6.294 -11.819  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -4.766   7.447 -10.231  1.00  0.81           O  
ATOM    468  H   ASP A  32      -1.248   6.024 -10.668  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -2.472   3.743  -9.240  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -4.487   5.025  -9.112  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -3.170   6.101  -8.772  1.00  0.81           H  
ATOM    472  N   PHE A  33      -4.461   3.337 -11.102  1.00  0.83           N  
ATOM    473  CA  PHE A  33      -5.248   2.614 -12.095  1.00  0.83           C  
ATOM    474  C   PHE A  33      -5.161   3.187 -13.515  1.00  0.83           C  
ATOM    475  O   PHE A  33      -5.237   2.436 -14.488  1.00  0.83           O  
ATOM    476  CB  PHE A  33      -6.714   2.593 -11.666  1.00  0.83           C  
ATOM    477  CG  PHE A  33      -7.618   1.864 -12.609  1.00  0.83           C  
ATOM    478  CD1 PHE A  33      -7.725   0.481 -12.583  1.00  0.83           C  
ATOM    479  CD2 PHE A  33      -8.358   2.562 -13.524  1.00  0.83           C  
ATOM    480  CE1 PHE A  33      -8.567  -0.174 -13.464  1.00  0.83           C  
ATOM    481  CE2 PHE A  33      -9.198   1.927 -14.405  1.00  0.83           C  
ATOM    482  CZ  PHE A  33      -9.306   0.553 -14.377  1.00  0.83           C  
ATOM    483  H   PHE A  33      -4.913   3.526 -10.222  1.00  0.83           H  
ATOM    484  HA  PHE A  33      -4.881   1.588 -12.126  1.00  0.83           H  
ATOM    485 1HB  PHE A  33      -6.802   2.132 -10.685  1.00  0.83           H  
ATOM    486 2HB  PHE A  33      -7.075   3.620 -11.581  1.00  0.83           H  
ATOM    487  HD1 PHE A  33      -7.139  -0.087 -11.860  1.00  0.83           H  
ATOM    488  HD2 PHE A  33      -8.266   3.631 -13.538  1.00  0.83           H  
ATOM    489  HE1 PHE A  33      -8.648  -1.260 -13.437  1.00  0.83           H  
ATOM    490  HE2 PHE A  33      -9.776   2.510 -15.122  1.00  0.83           H  
ATOM    491  HZ  PHE A  33      -9.971   0.044 -15.073  1.00  0.83           H  
ATOM    492  N   TYR A  34      -5.101   4.517 -13.647  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -5.144   5.143 -14.959  1.00  0.83           C  
ATOM    494  C   TYR A  34      -3.748   5.483 -15.483  1.00  0.83           C  
ATOM    495  O   TYR A  34      -3.601   5.945 -16.615  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -5.942   6.441 -14.866  1.00  0.83           C  
ATOM    497  CG  TYR A  34      -7.363   6.263 -14.448  1.00  0.83           C  
ATOM    498  CD1 TYR A  34      -7.707   6.517 -13.130  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -8.321   5.858 -15.353  1.00  0.83           C  
ATOM    500  CE1 TYR A  34      -9.014   6.366 -12.719  1.00  0.83           C  
ATOM    501  CE2 TYR A  34      -9.633   5.707 -14.948  1.00  0.83           C  
ATOM    502  CZ  TYR A  34      -9.982   5.960 -13.634  1.00  0.83           C  
ATOM    503  OH  TYR A  34     -11.290   5.812 -13.226  1.00  0.83           O  
ATOM    504  H   TYR A  34      -4.962   5.116 -12.827  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -5.617   4.461 -15.663  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -5.461   7.096 -14.144  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -5.923   6.953 -15.828  1.00  0.83           H  
ATOM    508  HD1 TYR A  34      -6.937   6.838 -12.419  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -8.041   5.659 -16.383  1.00  0.83           H  
ATOM    510  HE1 TYR A  34      -9.284   6.566 -11.682  1.00  0.83           H  
ATOM    511  HE2 TYR A  34     -10.391   5.389 -15.664  1.00  0.83           H  
ATOM    512  HH  TYR A  34     -11.356   6.011 -12.288  1.00  0.83           H  
ATOM    513  N   GLY A  35      -2.712   5.212 -14.686  1.00  0.79           N  
ATOM    514  CA  GLY A  35      -1.359   5.590 -15.069  1.00  0.79           C  
ATOM    515  C   GLY A  35      -0.949   6.958 -14.504  1.00  0.79           C  
ATOM    516  O   GLY A  35       0.063   7.525 -14.917  1.00  0.79           O  
ATOM    517  H   GLY A  35      -2.863   4.763 -13.783  1.00  0.79           H  
ATOM    518 1HA  GLY A  35      -0.665   4.827 -14.733  1.00  0.79           H  
ATOM    519 2HA  GLY A  35      -1.290   5.617 -16.155  1.00  0.79           H  
ATOM    520  N   ILE A  36      -1.708   7.487 -13.538  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -1.385   8.797 -12.983  1.00  0.73           C  
ATOM    522  C   ILE A  36      -0.305   8.721 -11.897  1.00  0.73           C  
ATOM    523  O   ILE A  36      -0.426   7.941 -10.948  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -2.642   9.430 -12.386  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -3.673   9.602 -13.437  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -2.301  10.729 -11.871  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -5.037   9.940 -12.915  1.00  0.73           C  
ATOM    528  H   ILE A  36      -2.533   6.995 -13.170  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -1.019   9.434 -13.789  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -3.038   8.812 -11.599  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -3.357  10.399 -14.092  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -3.741   8.680 -14.013  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -3.181  11.190 -11.461  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36      -1.545  10.611 -11.111  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36      -1.929  11.319 -12.684  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -5.722  10.048 -13.761  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -5.382   9.131 -12.262  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -4.997  10.869 -12.356  1.00  0.73           H  
ATOM    539  N   THR A  37       0.771   9.509 -12.056  1.00  0.68           N  
ATOM    540  CA  THR A  37       1.900   9.518 -11.117  1.00  0.68           C  
ATOM    541  C   THR A  37       1.729  10.624 -10.071  1.00  0.68           C  
ATOM    542  O   THR A  37       0.952  11.552 -10.315  1.00  0.68           O  
ATOM    543  CB  THR A  37       3.203   9.782 -11.890  1.00  0.68           C  
ATOM    544  OG1 THR A  37       3.147  11.124 -12.443  1.00  0.68           O  
ATOM    545  CG2 THR A  37       3.370   8.749 -12.998  1.00  0.68           C  
ATOM    546  H   THR A  37       0.820  10.133 -12.865  1.00  0.68           H  
ATOM    547  HA  THR A  37       1.935   8.554 -10.635  1.00  0.68           H  
ATOM    548  HB  THR A  37       4.055   9.702 -11.262  1.00  0.68           H  
ATOM    549  HG1 THR A  37       2.442  11.159 -13.110  1.00  0.68           H  
ATOM    550 1HG2 THR A  37       4.290   8.947 -13.545  1.00  0.68           H  
ATOM    551 2HG2 THR A  37       3.420   7.754 -12.550  1.00  0.68           H  
ATOM    552 3HG2 THR A  37       2.521   8.797 -13.682  1.00  0.68           H  
ATOM    553  N   PRO A  38       2.496  10.632  -8.944  1.00  0.63           N  
ATOM    554  CA  PRO A  38       2.473  11.665  -7.930  1.00  0.63           C  
ATOM    555  C   PRO A  38       2.787  13.026  -8.520  1.00  0.63           C  
ATOM    556  O   PRO A  38       2.389  14.045  -7.969  1.00  0.63           O  
ATOM    557  CB  PRO A  38       3.586  11.230  -6.985  1.00  0.63           C  
ATOM    558  CG  PRO A  38       3.737   9.761  -7.177  1.00  0.63           C  
ATOM    559  CD  PRO A  38       3.481   9.548  -8.631  1.00  0.63           C  
ATOM    560  HA  PRO A  38       1.504  11.670  -7.418  1.00  0.63           H  
ATOM    561 1HB  PRO A  38       4.485  11.766  -7.236  1.00  0.63           H  
ATOM    562 2HB  PRO A  38       3.334  11.483  -5.956  1.00  0.63           H  
ATOM    563 1HG  PRO A  38       4.763   9.460  -6.911  1.00  0.63           H  
ATOM    564 2HG  PRO A  38       3.069   9.198  -6.513  1.00  0.63           H  
ATOM    565 1HD  PRO A  38       4.430   9.687  -9.155  1.00  0.63           H  
ATOM    566 2HD  PRO A  38       3.085   8.570  -8.760  1.00  0.63           H  
ATOM    567  N   LEU A  39       3.513  13.042  -9.648  1.00  0.60           N  
ATOM    568  CA  LEU A  39       3.889  14.275 -10.324  1.00  0.60           C  
ATOM    569  C   LEU A  39       2.690  14.852 -11.033  1.00  0.60           C  
ATOM    570  O   LEU A  39       2.468  16.063 -11.012  1.00  0.60           O  
ATOM    571  CB  LEU A  39       5.027  14.044 -11.303  1.00  0.60           C  
ATOM    572  CG  LEU A  39       5.565  15.303 -11.951  1.00  0.60           C  
ATOM    573  CD1 LEU A  39       6.101  16.244 -10.884  1.00  0.60           C  
ATOM    574  CD2 LEU A  39       6.644  14.965 -12.904  1.00  0.60           C  
ATOM    575  H   LEU A  39       3.820  12.171 -10.058  1.00  0.60           H  
ATOM    576  HA  LEU A  39       4.210  15.003  -9.589  1.00  0.60           H  
ATOM    577 1HB  LEU A  39       5.844  13.553 -10.778  1.00  0.60           H  
ATOM    578 2HB  LEU A  39       4.677  13.381 -12.098  1.00  0.60           H  
ATOM    579  HG  LEU A  39       4.762  15.803 -12.477  1.00  0.60           H  
ATOM    580 1HD1 LEU A  39       6.478  17.125 -11.378  1.00  0.60           H  
ATOM    581 2HD1 LEU A  39       5.307  16.515 -10.188  1.00  0.60           H  
ATOM    582 3HD1 LEU A  39       6.913  15.762 -10.337  1.00  0.60           H  
ATOM    583 1HD2 LEU A  39       6.976  15.888 -13.345  1.00  0.60           H  
ATOM    584 2HD2 LEU A  39       7.461  14.492 -12.394  1.00  0.60           H  
ATOM    585 3HD2 LEU A  39       6.267  14.294 -13.674  1.00  0.60           H  
ATOM    586  N   HIS A  40       1.890  13.990 -11.662  1.00  0.58           N  
ATOM    587  CA  HIS A  40       0.712  14.506 -12.354  1.00  0.58           C  
ATOM    588  C   HIS A  40      -0.239  15.090 -11.326  1.00  0.58           C  
ATOM    589  O   HIS A  40      -0.872  16.124 -11.558  1.00  0.58           O  
ATOM    590  CB  HIS A  40      -0.066  13.405 -13.072  1.00  0.58           C  
ATOM    591  CG  HIS A  40       0.562  12.810 -14.258  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       1.181  11.580 -14.227  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       0.712  13.268 -15.510  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       1.663  11.316 -15.417  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       1.410  12.327 -16.193  1.00  0.58           N  
ATOM    596  H   HIS A  40       2.124  12.991 -11.680  1.00  0.58           H  
ATOM    597  HA  HIS A  40       0.992  15.285 -13.061  1.00  0.58           H  
ATOM    598 1HB  HIS A  40      -0.180  12.607 -12.358  1.00  0.58           H  
ATOM    599 2HB  HIS A  40      -1.057  13.746 -13.321  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       0.366  14.214 -15.906  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       2.206  10.418 -15.702  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       1.721  12.392 -17.169  1.00  0.58           H  
ATOM    603  N   LEU A  41      -0.330  14.412 -10.184  1.00  0.58           N  
ATOM    604  CA  LEU A  41      -1.226  14.814  -9.116  1.00  0.58           C  
ATOM    605  C   LEU A  41      -0.722  16.080  -8.440  1.00  0.58           C  
ATOM    606  O   LEU A  41      -1.462  17.047  -8.262  1.00  0.58           O  
ATOM    607  CB  LEU A  41      -1.281  13.656  -8.127  1.00  0.58           C  
ATOM    608  CG  LEU A  41      -1.903  12.424  -8.722  1.00  0.58           C  
ATOM    609  CD1 LEU A  41      -1.678  11.209  -7.827  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -3.387  12.693  -8.958  1.00  0.58           C  
ATOM    611  H   LEU A  41       0.224  13.557 -10.081  1.00  0.58           H  
ATOM    612  HA  LEU A  41      -2.214  15.000  -9.533  1.00  0.58           H  
ATOM    613 1HB  LEU A  41      -0.270  13.410  -7.812  1.00  0.58           H  
ATOM    614 2HB  LEU A  41      -1.853  13.958  -7.257  1.00  0.58           H  
ATOM    615  HG  LEU A  41      -1.425  12.224  -9.656  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -2.119  10.334  -8.302  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41      -0.621  11.052  -7.707  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -2.105  11.341  -6.880  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -3.854  11.820  -9.405  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -3.868  12.911  -8.035  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -3.496  13.549  -9.627  1.00  0.58           H  
ATOM    622  N   ALA A  42       0.560  16.120  -8.115  1.00  0.58           N  
ATOM    623  CA  ALA A  42       1.105  17.294  -7.473  1.00  0.58           C  
ATOM    624  C   ALA A  42       0.948  18.498  -8.377  1.00  0.58           C  
ATOM    625  O   ALA A  42       0.598  19.600  -7.938  1.00  0.58           O  
ATOM    626  CB  ALA A  42       2.558  17.066  -7.162  1.00  0.58           C  
ATOM    627  H   ALA A  42       1.166  15.325  -8.276  1.00  0.58           H  
ATOM    628  HA  ALA A  42       0.553  17.474  -6.552  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       2.969  17.944  -6.666  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       2.654  16.207  -6.511  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       3.102  16.880  -8.086  1.00  0.58           H  
ATOM    632  N   ALA A  43       1.164  18.281  -9.675  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.041  19.359 -10.620  1.00  0.59           C  
ATOM    634  C   ALA A  43      -0.395  19.856 -10.697  1.00  0.59           C  
ATOM    635  O   ALA A  43      -0.658  21.044 -10.515  1.00  0.59           O  
ATOM    636  CB  ALA A  43       1.518  18.890 -11.982  1.00  0.59           C  
ATOM    637  H   ALA A  43       1.454  17.365 -10.016  1.00  0.59           H  
ATOM    638  HA  ALA A  43       1.665  20.168 -10.284  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       1.454  19.702 -12.694  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       2.554  18.557 -11.905  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       0.898  18.063 -12.324  1.00  0.59           H  
ATOM    642  N   ASN A  44      -1.347  18.932 -10.876  1.00  0.59           N  
ATOM    643  CA  ASN A  44      -2.763  19.270 -11.020  1.00  0.59           C  
ATOM    644  C   ASN A  44      -3.354  19.987  -9.811  1.00  0.59           C  
ATOM    645  O   ASN A  44      -4.231  20.850  -9.954  1.00  0.59           O  
ATOM    646  CB  ASN A  44      -3.557  18.010 -11.317  1.00  0.59           C  
ATOM    647  CG  ASN A  44      -4.967  18.273 -11.707  1.00  0.59           C  
ATOM    648  OD1 ASN A  44      -5.239  18.994 -12.678  1.00  0.59           O  
ATOM    649  ND2 ASN A  44      -5.882  17.679 -10.989  1.00  0.59           N  
ATOM    650  H   ASN A  44      -1.085  17.951 -10.972  1.00  0.59           H  
ATOM    651  HA  ASN A  44      -2.860  19.945 -11.871  1.00  0.59           H  
ATOM    652 1HB  ASN A  44      -3.068  17.461 -12.117  1.00  0.59           H  
ATOM    653 2HB  ASN A  44      -3.546  17.366 -10.431  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44      -6.850  17.806 -11.203  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44      -5.605  17.083 -10.233  1.00  0.59           H  
ATOM    656  N   PHE A  45      -2.848  19.673  -8.622  1.00  0.59           N  
ATOM    657  CA  PHE A  45      -3.390  20.267  -7.416  1.00  0.59           C  
ATOM    658  C   PHE A  45      -2.616  21.478  -6.893  1.00  0.59           C  
ATOM    659  O   PHE A  45      -2.921  21.979  -5.810  1.00  0.59           O  
ATOM    660  CB  PHE A  45      -3.530  19.200  -6.336  1.00  0.59           C  
ATOM    661  CG  PHE A  45      -4.568  18.172  -6.691  1.00  0.59           C  
ATOM    662  CD1 PHE A  45      -4.231  16.845  -6.915  1.00  0.59           C  
ATOM    663  CD2 PHE A  45      -5.892  18.550  -6.842  1.00  0.59           C  
ATOM    664  CE1 PHE A  45      -5.188  15.924  -7.274  1.00  0.59           C  
ATOM    665  CE2 PHE A  45      -6.854  17.628  -7.197  1.00  0.59           C  
ATOM    666  CZ  PHE A  45      -6.499  16.311  -7.414  1.00  0.59           C  
ATOM    667  H   PHE A  45      -2.127  18.951  -8.552  1.00  0.59           H  
ATOM    668  HA  PHE A  45      -4.398  20.610  -7.648  1.00  0.59           H  
ATOM    669 1HB  PHE A  45      -2.577  18.690  -6.217  1.00  0.59           H  
ATOM    670 2HB  PHE A  45      -3.795  19.657  -5.386  1.00  0.59           H  
ATOM    671  HD1 PHE A  45      -3.201  16.536  -6.803  1.00  0.59           H  
ATOM    672  HD2 PHE A  45      -6.169  19.593  -6.678  1.00  0.59           H  
ATOM    673  HE1 PHE A  45      -4.911  14.895  -7.447  1.00  0.59           H  
ATOM    674  HE2 PHE A  45      -7.892  17.940  -7.311  1.00  0.59           H  
ATOM    675  HZ  PHE A  45      -7.257  15.582  -7.698  1.00  0.59           H  
ATOM    676  N   GLY A  46      -1.641  21.975  -7.658  1.00  0.59           N  
ATOM    677  CA  GLY A  46      -0.923  23.183  -7.253  1.00  0.59           C  
ATOM    678  C   GLY A  46       0.169  22.989  -6.210  1.00  0.59           C  
ATOM    679  O   GLY A  46       0.685  23.962  -5.645  1.00  0.59           O  
ATOM    680  H   GLY A  46      -1.403  21.537  -8.552  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      -0.506  23.652  -8.135  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      -1.649  23.893  -6.864  1.00  0.59           H  
ATOM    683  N   HIS A  47       0.568  21.756  -5.947  1.00  0.59           N  
ATOM    684  CA  HIS A  47       1.535  21.534  -4.891  1.00  0.59           C  
ATOM    685  C   HIS A  47       2.962  21.696  -5.395  1.00  0.59           C  
ATOM    686  O   HIS A  47       3.704  20.723  -5.546  1.00  0.59           O  
ATOM    687  CB  HIS A  47       1.336  20.160  -4.307  1.00  0.59           C  
ATOM    688  CG  HIS A  47      -0.017  19.932  -3.710  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      -0.588  20.771  -2.770  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      -0.895  18.932  -3.906  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      -1.777  20.282  -2.425  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      -1.971  19.159  -3.093  1.00  0.59           N  
ATOM    693  H   HIS A  47       0.213  20.964  -6.484  1.00  0.59           H  
ATOM    694  HA  HIS A  47       1.378  22.263  -4.097  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       1.502  19.409  -5.080  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       2.074  20.005  -3.535  1.00  0.59           H  
ATOM    697  HD2 HIS A  47      -0.769  18.087  -4.575  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      -2.462  20.715  -1.699  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      -2.778  18.522  -3.029  1.00  0.59           H  
ATOM    700  N   LEU A  48       3.343  22.938  -5.650  1.00  0.58           N  
ATOM    701  CA  LEU A  48       4.639  23.245  -6.253  1.00  0.58           C  
ATOM    702  C   LEU A  48       5.818  22.631  -5.523  1.00  0.58           C  
ATOM    703  O   LEU A  48       6.735  22.110  -6.157  1.00  0.58           O  
ATOM    704  CB  LEU A  48       4.882  24.740  -6.379  1.00  0.58           C  
ATOM    705  CG  LEU A  48       6.148  25.076  -7.199  1.00  0.58           C  
ATOM    706  CD1 LEU A  48       5.961  26.404  -7.827  1.00  0.58           C  
ATOM    707  CD2 LEU A  48       7.387  25.063  -6.317  1.00  0.58           C  
ATOM    708  H   LEU A  48       2.648  23.668  -5.478  1.00  0.58           H  
ATOM    709  HA  LEU A  48       4.634  22.827  -7.256  1.00  0.58           H  
ATOM    710 1HB  LEU A  48       4.023  25.202  -6.865  1.00  0.58           H  
ATOM    711 2HB  LEU A  48       4.996  25.170  -5.385  1.00  0.58           H  
ATOM    712  HG  LEU A  48       6.269  24.341  -7.997  1.00  0.58           H  
ATOM    713 1HD1 LEU A  48       6.831  26.651  -8.434  1.00  0.58           H  
ATOM    714 2HD1 LEU A  48       5.080  26.364  -8.455  1.00  0.58           H  
ATOM    715 3HD1 LEU A  48       5.826  27.167  -7.058  1.00  0.58           H  
ATOM    716 1HD2 LEU A  48       8.265  25.308  -6.920  1.00  0.58           H  
ATOM    717 2HD2 LEU A  48       7.280  25.798  -5.521  1.00  0.58           H  
ATOM    718 3HD2 LEU A  48       7.525  24.082  -5.883  1.00  0.58           H  
ATOM    719  N   GLU A  49       5.844  22.746  -4.193  1.00  0.57           N  
ATOM    720  CA  GLU A  49       6.998  22.239  -3.456  1.00  0.57           C  
ATOM    721  C   GLU A  49       7.156  20.740  -3.680  1.00  0.57           C  
ATOM    722  O   GLU A  49       8.268  20.256  -3.892  1.00  0.57           O  
ATOM    723  CB  GLU A  49       6.844  22.569  -1.970  1.00  0.57           C  
ATOM    724  CG  GLU A  49       6.992  24.068  -1.664  1.00  0.57           C  
ATOM    725  CD  GLU A  49       6.702  24.432  -0.225  1.00  0.57           C  
ATOM    726  OE1 GLU A  49       6.136  23.625   0.471  1.00  0.57           O  
ATOM    727  OE2 GLU A  49       7.052  25.519   0.174  1.00  0.57           O  
ATOM    728  H   GLU A  49       5.070  23.180  -3.712  1.00  0.57           H  
ATOM    729  HA  GLU A  49       7.895  22.733  -3.830  1.00  0.57           H  
ATOM    730 1HB  GLU A  49       5.862  22.244  -1.625  1.00  0.57           H  
ATOM    731 2HB  GLU A  49       7.592  22.021  -1.393  1.00  0.57           H  
ATOM    732 1HG  GLU A  49       8.010  24.373  -1.905  1.00  0.57           H  
ATOM    733 2HG  GLU A  49       6.316  24.621  -2.316  1.00  0.57           H  
ATOM    734  N   ILE A  50       6.037  20.021  -3.717  1.00  0.57           N  
ATOM    735  CA  ILE A  50       6.053  18.594  -3.983  1.00  0.57           C  
ATOM    736  C   ILE A  50       6.504  18.331  -5.404  1.00  0.57           C  
ATOM    737  O   ILE A  50       7.262  17.399  -5.650  1.00  0.57           O  
ATOM    738  CB  ILE A  50       4.727  17.925  -3.669  1.00  0.57           C  
ATOM    739  CG1 ILE A  50       4.533  17.950  -2.189  1.00  0.57           C  
ATOM    740  CG2 ILE A  50       4.690  16.535  -4.223  1.00  0.57           C  
ATOM    741  CD1 ILE A  50       3.197  17.551  -1.764  1.00  0.57           C  
ATOM    742  H   ILE A  50       5.154  20.484  -3.562  1.00  0.57           H  
ATOM    743  HA  ILE A  50       6.785  18.141  -3.312  1.00  0.57           H  
ATOM    744  HB  ILE A  50       3.924  18.504  -4.115  1.00  0.57           H  
ATOM    745 1HG1 ILE A  50       5.266  17.286  -1.732  1.00  0.57           H  
ATOM    746 2HG1 ILE A  50       4.725  18.963  -1.828  1.00  0.57           H  
ATOM    747 1HG2 ILE A  50       3.733  16.074  -4.003  1.00  0.57           H  
ATOM    748 2HG2 ILE A  50       4.826  16.596  -5.288  1.00  0.57           H  
ATOM    749 3HG2 ILE A  50       5.483  15.951  -3.790  1.00  0.57           H  
ATOM    750 1HD1 ILE A  50       3.149  17.601  -0.695  1.00  0.57           H  
ATOM    751 2HD1 ILE A  50       2.483  18.216  -2.199  1.00  0.57           H  
ATOM    752 3HD1 ILE A  50       2.992  16.556  -2.082  1.00  0.57           H  
ATOM    753  N   VAL A  51       6.042  19.147  -6.356  1.00  0.57           N  
ATOM    754  CA  VAL A  51       6.482  18.965  -7.735  1.00  0.57           C  
ATOM    755  C   VAL A  51       8.001  19.037  -7.793  1.00  0.57           C  
ATOM    756  O   VAL A  51       8.641  18.161  -8.380  1.00  0.57           O  
ATOM    757  CB  VAL A  51       5.881  20.057  -8.664  1.00  0.57           C  
ATOM    758  CG1 VAL A  51       6.524  20.030 -10.017  1.00  0.57           C  
ATOM    759  CG2 VAL A  51       4.376  19.812  -8.825  1.00  0.57           C  
ATOM    760  H   VAL A  51       5.388  19.890  -6.110  1.00  0.57           H  
ATOM    761  HA  VAL A  51       6.157  17.985  -8.081  1.00  0.57           H  
ATOM    762  HB  VAL A  51       6.060  21.030  -8.234  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51       6.101  20.801 -10.642  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51       7.583  20.205  -9.902  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51       6.362  19.084 -10.469  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51       3.955  20.573  -9.464  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51       4.214  18.833  -9.273  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51       3.894  19.851  -7.858  1.00  0.57           H  
ATOM    769  N   GLU A  52       8.602  20.033  -7.133  1.00  0.57           N  
ATOM    770  CA  GLU A  52      10.058  20.091  -7.147  1.00  0.57           C  
ATOM    771  C   GLU A  52      10.695  18.879  -6.451  1.00  0.57           C  
ATOM    772  O   GLU A  52      11.662  18.319  -6.966  1.00  0.57           O  
ATOM    773  CB  GLU A  52      10.581  21.393  -6.528  1.00  0.57           C  
ATOM    774  CG  GLU A  52      10.333  22.642  -7.378  1.00  0.57           C  
ATOM    775  CD  GLU A  52      10.943  23.903  -6.793  1.00  0.57           C  
ATOM    776  OE1 GLU A  52      11.470  23.844  -5.705  1.00  0.57           O  
ATOM    777  OE2 GLU A  52      10.902  24.918  -7.448  1.00  0.57           O  
ATOM    778  H   GLU A  52       8.042  20.738  -6.650  1.00  0.57           H  
ATOM    779  HA  GLU A  52      10.381  20.078  -8.187  1.00  0.57           H  
ATOM    780 1HB  GLU A  52      10.094  21.549  -5.562  1.00  0.57           H  
ATOM    781 2HB  GLU A  52      11.650  21.307  -6.347  1.00  0.57           H  
ATOM    782 1HG  GLU A  52      10.758  22.475  -8.361  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       9.255  22.777  -7.492  1.00  0.57           H  
ATOM    784  N   VAL A  53      10.129  18.406  -5.333  1.00  0.57           N  
ATOM    785  CA  VAL A  53      10.721  17.248  -4.654  1.00  0.57           C  
ATOM    786  C   VAL A  53      10.661  16.008  -5.544  1.00  0.57           C  
ATOM    787  O   VAL A  53      11.651  15.292  -5.710  1.00  0.57           O  
ATOM    788  CB  VAL A  53       9.997  16.956  -3.318  1.00  0.57           C  
ATOM    789  CG1 VAL A  53      10.473  15.653  -2.724  1.00  0.57           C  
ATOM    790  CG2 VAL A  53      10.269  18.051  -2.353  1.00  0.57           C  
ATOM    791  H   VAL A  53       9.324  18.888  -4.924  1.00  0.57           H  
ATOM    792  HA  VAL A  53      11.765  17.472  -4.437  1.00  0.57           H  
ATOM    793  HB  VAL A  53       8.925  16.876  -3.507  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       9.941  15.459  -1.793  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53      10.278  14.874  -3.422  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53      11.539  15.707  -2.524  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       9.744  17.846  -1.414  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53      11.337  18.103  -2.176  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       9.927  18.989  -2.750  1.00  0.57           H  
ATOM    800  N   LEU A  54       9.520  15.781  -6.161  1.00  0.57           N  
ATOM    801  CA  LEU A  54       9.356  14.628  -7.014  1.00  0.57           C  
ATOM    802  C   LEU A  54      10.337  14.680  -8.179  1.00  0.57           C  
ATOM    803  O   LEU A  54      10.958  13.665  -8.509  1.00  0.57           O  
ATOM    804  CB  LEU A  54       7.922  14.621  -7.526  1.00  0.57           C  
ATOM    805  CG  LEU A  54       6.799  14.338  -6.509  1.00  0.57           C  
ATOM    806  CD1 LEU A  54       5.536  14.636  -7.150  1.00  0.57           C  
ATOM    807  CD2 LEU A  54       6.784  12.918  -6.125  1.00  0.57           C  
ATOM    808  H   LEU A  54       8.738  16.415  -6.015  1.00  0.57           H  
ATOM    809  HA  LEU A  54       9.549  13.729  -6.448  1.00  0.57           H  
ATOM    810 1HB  LEU A  54       7.719  15.604  -7.958  1.00  0.57           H  
ATOM    811 2HB  LEU A  54       7.836  13.887  -8.312  1.00  0.57           H  
ATOM    812  HG  LEU A  54       6.928  14.959  -5.630  1.00  0.57           H  
ATOM    813 1HD1 LEU A  54       4.708  14.439  -6.470  1.00  0.57           H  
ATOM    814 2HD1 LEU A  54       5.516  15.679  -7.458  1.00  0.57           H  
ATOM    815 3HD1 LEU A  54       5.468  13.998  -8.003  1.00  0.57           H  
ATOM    816 1HD2 LEU A  54       5.971  12.730  -5.421  1.00  0.57           H  
ATOM    817 2HD2 LEU A  54       6.649  12.310  -7.017  1.00  0.57           H  
ATOM    818 3HD2 LEU A  54       7.685  12.685  -5.689  1.00  0.57           H  
ATOM    819  N   LEU A  55      10.534  15.862  -8.765  1.00  0.58           N  
ATOM    820  CA  LEU A  55      11.470  16.003  -9.872  1.00  0.58           C  
ATOM    821  C   LEU A  55      12.919  15.785  -9.416  1.00  0.58           C  
ATOM    822  O   LEU A  55      13.695  15.090 -10.081  1.00  0.58           O  
ATOM    823  CB  LEU A  55      11.266  17.381 -10.493  1.00  0.58           C  
ATOM    824  CG  LEU A  55       9.922  17.529 -11.213  1.00  0.58           C  
ATOM    825  CD1 LEU A  55       9.694  18.943 -11.558  1.00  0.58           C  
ATOM    826  CD2 LEU A  55       9.926  16.685 -12.469  1.00  0.58           C  
ATOM    827  H   LEU A  55       9.997  16.679  -8.461  1.00  0.58           H  
ATOM    828  HA  LEU A  55      11.234  15.252 -10.623  1.00  0.58           H  
ATOM    829 1HB  LEU A  55      11.319  18.136  -9.706  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      12.060  17.568 -11.210  1.00  0.58           H  
ATOM    831  HG  LEU A  55       9.124  17.203 -10.555  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55       8.752  19.040 -12.033  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55       9.707  19.540 -10.649  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55      10.451  19.270 -12.211  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55       8.983  16.799 -12.968  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      10.726  17.021 -13.126  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      10.083  15.638 -12.218  1.00  0.58           H  
ATOM    838  N   LYS A  56      13.273  16.307  -8.236  1.00  0.58           N  
ATOM    839  CA  LYS A  56      14.624  16.151  -7.692  1.00  0.58           C  
ATOM    840  C   LYS A  56      14.956  14.690  -7.412  1.00  0.58           C  
ATOM    841  O   LYS A  56      16.111  14.273  -7.523  1.00  0.58           O  
ATOM    842  CB  LYS A  56      14.811  16.994  -6.430  1.00  0.58           C  
ATOM    843  CG  LYS A  56      14.896  18.509  -6.691  1.00  0.58           C  
ATOM    844  CD  LYS A  56      15.039  19.295  -5.394  1.00  0.58           C  
ATOM    845  CE  LYS A  56      15.114  20.795  -5.663  1.00  0.58           C  
ATOM    846  NZ  LYS A  56      15.260  21.587  -4.402  1.00  0.58           N  
ATOM    847  H   LYS A  56      12.601  16.871  -7.716  1.00  0.58           H  
ATOM    848  HA  LYS A  56      15.330  16.511  -8.439  1.00  0.58           H  
ATOM    849 1HB  LYS A  56      13.966  16.819  -5.759  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      15.713  16.679  -5.909  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      15.764  18.712  -7.319  1.00  0.58           H  
ATOM    852 2HG  LYS A  56      14.016  18.847  -7.225  1.00  0.58           H  
ATOM    853 1HD  LYS A  56      14.172  19.092  -4.762  1.00  0.58           H  
ATOM    854 2HD  LYS A  56      15.937  18.978  -4.868  1.00  0.58           H  
ATOM    855 1HE  LYS A  56      15.965  20.998  -6.311  1.00  0.58           H  
ATOM    856 2HE  LYS A  56      14.200  21.109  -6.173  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56      15.301  22.571  -4.628  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56      14.466  21.415  -3.803  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56      16.108  21.314  -3.926  1.00  0.58           H  
ATOM    860  N   HIS A  57      13.931  13.902  -7.101  1.00  0.59           N  
ATOM    861  CA  HIS A  57      14.090  12.488  -6.814  1.00  0.59           C  
ATOM    862  C   HIS A  57      13.862  11.563  -8.020  1.00  0.59           C  
ATOM    863  O   HIS A  57      13.767  10.345  -7.852  1.00  0.59           O  
ATOM    864  CB  HIS A  57      13.202  12.095  -5.636  1.00  0.59           C  
ATOM    865  CG  HIS A  57      13.698  12.626  -4.303  1.00  0.59           C  
ATOM    866  ND1 HIS A  57      14.414  11.838  -3.421  1.00  0.59           N  
ATOM    867  CD2 HIS A  57      13.620  13.850  -3.721  1.00  0.59           C  
ATOM    868  CE1 HIS A  57      14.728  12.546  -2.353  1.00  0.59           C  
ATOM    869  NE2 HIS A  57      14.262  13.768  -2.509  1.00  0.59           N  
ATOM    870  H   HIS A  57      13.004  14.321  -6.996  1.00  0.59           H  
ATOM    871  HA  HIS A  57      15.116  12.320  -6.492  1.00  0.59           H  
ATOM    872 1HB  HIS A  57      12.192  12.486  -5.805  1.00  0.59           H  
ATOM    873 2HB  HIS A  57      13.127  11.011  -5.573  1.00  0.59           H  
ATOM    874  HD1 HIS A  57      14.666  10.880  -3.557  1.00  0.59           H  
ATOM    875  HD2 HIS A  57      13.189  14.790  -4.013  1.00  0.59           H  
ATOM    876  HE1 HIS A  57      15.290  12.095  -1.535  1.00  0.59           H  
ATOM    877  N   GLY A  58      13.837  12.120  -9.240  1.00  0.59           N  
ATOM    878  CA  GLY A  58      13.737  11.286 -10.438  1.00  0.59           C  
ATOM    879  C   GLY A  58      12.368  11.135 -11.108  1.00  0.59           C  
ATOM    880  O   GLY A  58      12.208  10.264 -11.973  1.00  0.59           O  
ATOM    881  H   GLY A  58      13.895  13.135  -9.352  1.00  0.59           H  
ATOM    882 1HA  GLY A  58      14.431  11.688 -11.177  1.00  0.59           H  
ATOM    883 2HA  GLY A  58      14.112  10.294 -10.195  1.00  0.59           H  
ATOM    884  N   ALA A  59      11.375  11.934 -10.729  1.00  0.59           N  
ATOM    885  CA  ALA A  59      10.091  11.811 -11.406  1.00  0.59           C  
ATOM    886  C   ALA A  59      10.253  12.122 -12.885  1.00  0.59           C  
ATOM    887  O   ALA A  59      10.991  13.035 -13.267  1.00  0.59           O  
ATOM    888  CB  ALA A  59       9.063  12.735 -10.814  1.00  0.59           C  
ATOM    889  H   ALA A  59      11.491  12.622  -9.988  1.00  0.59           H  
ATOM    890  HA  ALA A  59       9.746  10.788 -11.301  1.00  0.59           H  
ATOM    891 1HB  ALA A  59       8.123  12.586 -11.336  1.00  0.59           H  
ATOM    892 2HB  ALA A  59       8.933  12.514  -9.786  1.00  0.59           H  
ATOM    893 3HB  ALA A  59       9.382  13.759 -10.919  1.00  0.59           H  
ATOM    894  N   ASP A  60       9.530  11.396 -13.720  1.00  0.60           N  
ATOM    895  CA  ASP A  60       9.563  11.631 -15.151  1.00  0.60           C  
ATOM    896  C   ASP A  60       8.606  12.741 -15.532  1.00  0.60           C  
ATOM    897  O   ASP A  60       7.387  12.562 -15.583  1.00  0.60           O  
ATOM    898  CB  ASP A  60       9.266  10.347 -15.923  1.00  0.60           C  
ATOM    899  CG  ASP A  60       9.339  10.495 -17.477  1.00  0.60           C  
ATOM    900  OD1 ASP A  60       9.304  11.611 -17.997  1.00  0.60           O  
ATOM    901  OD2 ASP A  60       9.434   9.475 -18.125  1.00  0.60           O  
ATOM    902  H   ASP A  60       8.966  10.641 -13.353  1.00  0.60           H  
ATOM    903  HA  ASP A  60      10.570  11.948 -15.421  1.00  0.60           H  
ATOM    904 1HB  ASP A  60       9.984   9.582 -15.621  1.00  0.60           H  
ATOM    905 2HB  ASP A  60       8.290   9.978 -15.644  1.00  0.60           H  
ATOM    906  N   VAL A  61       9.185  13.895 -15.801  1.00  0.63           N  
ATOM    907  CA  VAL A  61       8.475  15.121 -16.104  1.00  0.63           C  
ATOM    908  C   VAL A  61       7.567  15.017 -17.337  1.00  0.63           C  
ATOM    909  O   VAL A  61       6.702  15.873 -17.531  1.00  0.63           O  
ATOM    910  CB  VAL A  61       9.465  16.282 -16.228  1.00  0.63           C  
ATOM    911  CG1 VAL A  61      10.213  16.204 -17.505  1.00  0.63           C  
ATOM    912  CG2 VAL A  61       8.727  17.569 -16.097  1.00  0.63           C  
ATOM    913  H   VAL A  61      10.195  13.926 -15.752  1.00  0.63           H  
ATOM    914  HA  VAL A  61       7.842  15.348 -15.266  1.00  0.63           H  
ATOM    915  HB  VAL A  61      10.203  16.204 -15.433  1.00  0.63           H  
ATOM    916 1HG1 VAL A  61      10.927  17.025 -17.554  1.00  0.63           H  
ATOM    917 2HG1 VAL A  61      10.746  15.257 -17.565  1.00  0.63           H  
ATOM    918 3HG1 VAL A  61       9.516  16.283 -18.312  1.00  0.63           H  
ATOM    919 1HG2 VAL A  61       9.425  18.410 -16.166  1.00  0.63           H  
ATOM    920 2HG2 VAL A  61       7.995  17.624 -16.887  1.00  0.63           H  
ATOM    921 3HG2 VAL A  61       8.231  17.590 -15.141  1.00  0.63           H  
ATOM    922  N   ASN A  62       7.817  14.034 -18.219  1.00  0.67           N  
ATOM    923  CA  ASN A  62       6.993  13.852 -19.409  1.00  0.67           C  
ATOM    924  C   ASN A  62       6.137  12.572 -19.360  1.00  0.67           C  
ATOM    925  O   ASN A  62       5.608  12.135 -20.386  1.00  0.67           O  
ATOM    926  CB  ASN A  62       7.841  13.888 -20.669  1.00  0.67           C  
ATOM    927  CG  ASN A  62       8.404  15.268 -20.946  1.00  0.67           C  
ATOM    928  OD1 ASN A  62       7.627  16.167 -21.296  1.00  0.67           O  
ATOM    929  ND2 ASN A  62       9.708  15.437 -20.806  1.00  0.67           N  
ATOM    930  H   ASN A  62       8.541  13.330 -18.026  1.00  0.67           H  
ATOM    931  HA  ASN A  62       6.291  14.684 -19.465  1.00  0.67           H  
ATOM    932 1HB  ASN A  62       8.668  13.180 -20.558  1.00  0.67           H  
ATOM    933 2HB  ASN A  62       7.244  13.566 -21.521  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62      10.161  16.349 -20.953  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62      10.276  14.665 -20.522  1.00  0.67           H  
ATOM    936  N   ALA A  63       5.951  12.004 -18.166  1.00  0.73           N  
ATOM    937  CA  ALA A  63       5.107  10.818 -17.989  1.00  0.73           C  
ATOM    938  C   ALA A  63       3.692  11.152 -18.395  1.00  0.73           C  
ATOM    939  O   ALA A  63       3.297  12.310 -18.326  1.00  0.73           O  
ATOM    940  CB  ALA A  63       5.112  10.345 -16.552  1.00  0.73           C  
ATOM    941  H   ALA A  63       6.432  12.381 -17.346  1.00  0.73           H  
ATOM    942  HA  ALA A  63       5.481  10.027 -18.639  1.00  0.73           H  
ATOM    943 1HB  ALA A  63       4.480   9.465 -16.450  1.00  0.73           H  
ATOM    944 2HB  ALA A  63       6.123  10.099 -16.263  1.00  0.73           H  
ATOM    945 3HB  ALA A  63       4.739  11.140 -15.907  1.00  0.73           H  
ATOM    946  N   PHE A  64       2.888  10.168 -18.779  1.00  0.79           N  
ATOM    947  CA  PHE A  64       1.543  10.555 -19.179  1.00  0.79           C  
ATOM    948  C   PHE A  64       0.389   9.646 -18.768  1.00  0.79           C  
ATOM    949  O   PHE A  64       0.538   8.444 -18.548  1.00  0.79           O  
ATOM    950  CB  PHE A  64       1.534  10.732 -20.686  1.00  0.79           C  
ATOM    951  CG  PHE A  64       1.860   9.492 -21.422  1.00  0.79           C  
ATOM    952  CD1 PHE A  64       0.871   8.617 -21.819  1.00  0.79           C  
ATOM    953  CD2 PHE A  64       3.182   9.195 -21.725  1.00  0.79           C  
ATOM    954  CE1 PHE A  64       1.183   7.464 -22.512  1.00  0.79           C  
ATOM    955  CE2 PHE A  64       3.503   8.043 -22.416  1.00  0.79           C  
ATOM    956  CZ  PHE A  64       2.499   7.174 -22.811  1.00  0.79           C  
ATOM    957  H   PHE A  64       3.199   9.209 -18.826  1.00  0.79           H  
ATOM    958  HA  PHE A  64       1.336  11.523 -18.754  1.00  0.79           H  
ATOM    959 1HB  PHE A  64       0.559  11.067 -20.986  1.00  0.79           H  
ATOM    960 2HB  PHE A  64       2.249  11.507 -20.970  1.00  0.79           H  
ATOM    961  HD1 PHE A  64      -0.158   8.844 -21.581  1.00  0.79           H  
ATOM    962  HD2 PHE A  64       3.972   9.888 -21.414  1.00  0.79           H  
ATOM    963  HE1 PHE A  64       0.389   6.786 -22.823  1.00  0.79           H  
ATOM    964  HE2 PHE A  64       4.543   7.820 -22.649  1.00  0.79           H  
ATOM    965  HZ  PHE A  64       2.746   6.267 -23.358  1.00  0.79           H  
ATOM    966  N   ASP A  65      -0.783  10.287 -18.740  1.00  0.83           N  
ATOM    967  CA  ASP A  65      -2.117   9.761 -18.439  1.00  0.83           C  
ATOM    968  C   ASP A  65      -3.071  10.135 -19.558  1.00  0.83           C  
ATOM    969  O   ASP A  65      -3.375  11.307 -19.743  1.00  0.83           O  
ATOM    970  CB  ASP A  65      -2.598  10.377 -17.114  1.00  0.83           C  
ATOM    971  CG  ASP A  65      -4.043  10.030 -16.718  1.00  0.83           C  
ATOM    972  OD1 ASP A  65      -4.338   8.909 -16.458  1.00  0.83           O  
ATOM    973  OD2 ASP A  65      -4.836  10.949 -16.654  1.00  0.83           O  
ATOM    974  H   ASP A  65      -0.728  11.294 -18.910  1.00  0.83           H  
ATOM    975  HA  ASP A  65      -2.067   8.674 -18.351  1.00  0.83           H  
ATOM    976 1HB  ASP A  65      -1.936  10.038 -16.311  1.00  0.83           H  
ATOM    977 2HB  ASP A  65      -2.502  11.465 -17.168  1.00  0.83           H  
ATOM    978  N   TYR A  66      -3.480   9.169 -20.382  1.00  0.83           N  
ATOM    979  CA  TYR A  66      -4.301   9.500 -21.558  1.00  0.83           C  
ATOM    980  C   TYR A  66      -3.611  10.569 -22.413  1.00  0.83           C  
ATOM    981  O   TYR A  66      -4.248  11.484 -22.945  1.00  0.83           O  
ATOM    982  CB  TYR A  66      -5.707   9.946 -21.148  1.00  0.83           C  
ATOM    983  CG  TYR A  66      -6.531   8.876 -20.481  1.00  0.83           C  
ATOM    984  CD1 TYR A  66      -6.710   8.865 -19.108  1.00  0.83           C  
ATOM    985  CD2 TYR A  66      -7.121   7.902 -21.262  1.00  0.83           C  
ATOM    986  CE1 TYR A  66      -7.484   7.878 -18.524  1.00  0.83           C  
ATOM    987  CE2 TYR A  66      -7.891   6.921 -20.688  1.00  0.83           C  
ATOM    988  CZ  TYR A  66      -8.079   6.901 -19.328  1.00  0.83           C  
ATOM    989  OH  TYR A  66      -8.861   5.917 -18.770  1.00  0.83           O  
ATOM    990  H   TYR A  66      -3.231   8.209 -20.182  1.00  0.83           H  
ATOM    991  HA  TYR A  66      -4.395   8.605 -22.175  1.00  0.83           H  
ATOM    992 1HB  TYR A  66      -5.653  10.796 -20.470  1.00  0.83           H  
ATOM    993 2HB  TYR A  66      -6.243  10.282 -22.027  1.00  0.83           H  
ATOM    994  HD1 TYR A  66      -6.245   9.633 -18.486  1.00  0.83           H  
ATOM    995  HD2 TYR A  66      -6.976   7.915 -22.342  1.00  0.83           H  
ATOM    996  HE1 TYR A  66      -7.625   7.873 -17.446  1.00  0.83           H  
ATOM    997  HE2 TYR A  66      -8.357   6.158 -21.313  1.00  0.83           H  
ATOM    998  HH  TYR A  66      -9.201   5.346 -19.465  1.00  0.83           H  
ATOM    999  N   ASP A  67      -2.287  10.436 -22.491  1.00  0.80           N  
ATOM   1000  CA  ASP A  67      -1.350  11.304 -23.199  1.00  0.80           C  
ATOM   1001  C   ASP A  67      -1.203  12.721 -22.576  1.00  0.80           C  
ATOM   1002  O   ASP A  67      -0.479  13.559 -23.112  1.00  0.80           O  
ATOM   1003  CB  ASP A  67      -1.739  11.373 -24.673  1.00  0.80           C  
ATOM   1004  CG  ASP A  67      -1.679  10.021 -25.382  1.00  0.80           C  
ATOM   1005  OD1 ASP A  67      -0.732   9.309 -25.182  1.00  0.80           O  
ATOM   1006  OD2 ASP A  67      -2.607   9.701 -26.088  1.00  0.80           O  
ATOM   1007  H   ASP A  67      -1.899   9.645 -22.002  1.00  0.80           H  
ATOM   1008  HA  ASP A  67      -0.370  10.834 -23.165  1.00  0.80           H  
ATOM   1009 1HB  ASP A  67      -2.718  11.754 -24.761  1.00  0.80           H  
ATOM   1010 2HB  ASP A  67      -1.067  12.061 -25.194  1.00  0.80           H  
ATOM   1011  N   ASN A  68      -1.798  12.958 -21.398  1.00  0.74           N  
ATOM   1012  CA  ASN A  68      -1.612  14.219 -20.679  1.00  0.74           C  
ATOM   1013  C   ASN A  68      -0.414  14.148 -19.746  1.00  0.74           C  
ATOM   1014  O   ASN A  68      -0.322  13.253 -18.901  1.00  0.74           O  
ATOM   1015  CB  ASN A  68      -2.831  14.612 -19.847  1.00  0.74           C  
ATOM   1016  CG  ASN A  68      -4.037  15.032 -20.632  1.00  0.74           C  
ATOM   1017  OD1 ASN A  68      -4.000  16.009 -21.391  1.00  0.74           O  
ATOM   1018  ND2 ASN A  68      -5.117  14.319 -20.461  1.00  0.74           N  
ATOM   1019  H   ASN A  68      -2.409  12.264 -20.977  1.00  0.74           H  
ATOM   1020  HA  ASN A  68      -1.416  15.008 -21.406  1.00  0.74           H  
ATOM   1021 1HB  ASN A  68      -3.110  13.776 -19.205  1.00  0.74           H  
ATOM   1022 2HB  ASN A  68      -2.550  15.435 -19.187  1.00  0.74           H  
ATOM   1023 1HD2 ASN A  68      -5.956  14.551 -20.953  1.00  0.74           H  
ATOM   1024 2HD2 ASN A  68      -5.105  13.537 -19.830  1.00  0.74           H  
ATOM   1025  N   THR A  69       0.511  15.080 -19.919  1.00  0.67           N  
ATOM   1026  CA  THR A  69       1.708  15.172 -19.103  1.00  0.67           C  
ATOM   1027  C   THR A  69       1.406  16.102 -17.932  1.00  0.67           C  
ATOM   1028  O   THR A  69       0.406  16.822 -18.001  1.00  0.67           O  
ATOM   1029  CB  THR A  69       2.852  15.741 -19.956  1.00  0.67           C  
ATOM   1030  OG1 THR A  69       2.500  17.092 -20.356  1.00  0.67           O  
ATOM   1031  CG2 THR A  69       3.074  14.855 -21.177  1.00  0.67           C  
ATOM   1032  H   THR A  69       0.382  15.771 -20.656  1.00  0.67           H  
ATOM   1033  HA  THR A  69       1.957  14.185 -18.746  1.00  0.67           H  
ATOM   1034  HB  THR A  69       3.770  15.768 -19.411  1.00  0.67           H  
ATOM   1035  HG1 THR A  69       1.731  17.052 -20.950  1.00  0.67           H  
ATOM   1036 1HG2 THR A  69       3.881  15.266 -21.783  1.00  0.67           H  
ATOM   1037 2HG2 THR A  69       3.345  13.850 -20.842  1.00  0.67           H  
ATOM   1038 3HG2 THR A  69       2.161  14.805 -21.772  1.00  0.67           H  
ATOM   1039  N   PRO A  70       2.232  16.156 -16.862  1.00  0.62           N  
ATOM   1040  CA  PRO A  70       2.101  17.078 -15.752  1.00  0.62           C  
ATOM   1041  C   PRO A  70       2.022  18.518 -16.236  1.00  0.62           C  
ATOM   1042  O   PRO A  70       1.410  19.360 -15.584  1.00  0.62           O  
ATOM   1043  CB  PRO A  70       3.382  16.827 -14.970  1.00  0.62           C  
ATOM   1044  CG  PRO A  70       3.763  15.418 -15.293  1.00  0.62           C  
ATOM   1045  CD  PRO A  70       3.400  15.252 -16.729  1.00  0.62           C  
ATOM   1046  HA  PRO A  70       1.215  16.815 -15.157  1.00  0.62           H  
ATOM   1047 1HB  PRO A  70       4.147  17.544 -15.272  1.00  0.62           H  
ATOM   1048 2HB  PRO A  70       3.199  16.985 -13.897  1.00  0.62           H  
ATOM   1049 1HG  PRO A  70       4.837  15.289 -15.157  1.00  0.62           H  
ATOM   1050 2HG  PRO A  70       3.266  14.700 -14.621  1.00  0.62           H  
ATOM   1051 1HD  PRO A  70       4.244  15.589 -17.324  1.00  0.62           H  
ATOM   1052 2HD  PRO A  70       3.160  14.225 -16.913  1.00  0.62           H  
ATOM   1053  N   LEU A  71       2.661  18.797 -17.386  1.00  0.58           N  
ATOM   1054  CA  LEU A  71       2.675  20.128 -17.972  1.00  0.58           C  
ATOM   1055  C   LEU A  71       1.305  20.443 -18.527  1.00  0.58           C  
ATOM   1056  O   LEU A  71       0.786  21.544 -18.334  1.00  0.58           O  
ATOM   1057  CB  LEU A  71       3.719  20.235 -19.078  1.00  0.58           C  
ATOM   1058  CG  LEU A  71       3.887  21.622 -19.664  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71       4.317  22.578 -18.579  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71       4.902  21.610 -20.753  1.00  0.58           C  
ATOM   1061  H   LEU A  71       3.154  18.064 -17.875  1.00  0.58           H  
ATOM   1062  HA  LEU A  71       2.903  20.857 -17.202  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71       4.676  19.918 -18.677  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71       3.441  19.561 -19.889  1.00  0.58           H  
ATOM   1065  HG  LEU A  71       2.935  21.958 -20.064  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71       4.430  23.543 -19.029  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71       3.568  22.614 -17.788  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71       5.274  22.260 -18.161  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71       4.970  22.616 -21.139  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71       5.857  21.305 -20.372  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71       4.596  20.925 -21.541  1.00  0.58           H  
ATOM   1072  N   HIS A  72       0.679  19.463 -19.192  1.00  0.57           N  
ATOM   1073  CA  HIS A  72      -0.653  19.738 -19.727  1.00  0.57           C  
ATOM   1074  C   HIS A  72      -1.599  20.008 -18.570  1.00  0.57           C  
ATOM   1075  O   HIS A  72      -2.444  20.904 -18.643  1.00  0.57           O  
ATOM   1076  CB  HIS A  72      -1.265  18.549 -20.490  1.00  0.57           C  
ATOM   1077  CG  HIS A  72      -0.664  18.190 -21.806  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72       0.304  17.230 -21.933  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72      -0.869  18.668 -23.050  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72       0.653  17.128 -23.193  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72      -0.025  17.992 -23.877  1.00  0.57           N  
ATOM   1082  H   HIS A  72       1.147  18.566 -19.347  1.00  0.57           H  
ATOM   1083  HA  HIS A  72      -0.633  20.614 -20.373  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72      -1.189  17.663 -19.859  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72      -2.319  18.716 -20.632  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72      -1.555  19.451 -23.349  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72       1.395  16.450 -23.596  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72       0.100  18.135 -24.881  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -1.449  19.228 -17.497  1.00  0.57           N  
ATOM   1090  CA  LEU A  73      -2.333  19.361 -16.352  1.00  0.57           C  
ATOM   1091  C   LEU A  73      -2.103  20.680 -15.619  1.00  0.57           C  
ATOM   1092  O   LEU A  73      -3.055  21.393 -15.289  1.00  0.57           O  
ATOM   1093  CB  LEU A  73      -2.084  18.195 -15.397  1.00  0.57           C  
ATOM   1094  CG  LEU A  73      -2.463  16.832 -15.923  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73      -1.998  15.804 -14.943  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73      -3.962  16.760 -16.140  1.00  0.57           C  
ATOM   1097  H   LEU A  73      -0.725  18.506 -17.509  1.00  0.57           H  
ATOM   1098  HA  LEU A  73      -3.363  19.330 -16.702  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73      -1.025  18.173 -15.146  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73      -2.648  18.370 -14.482  1.00  0.57           H  
ATOM   1101  HG  LEU A  73      -1.949  16.651 -16.870  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73      -2.244  14.809 -15.315  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73      -0.926  15.894 -14.818  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73      -2.485  15.966 -13.983  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73      -4.226  15.770 -16.521  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -4.476  16.936 -15.192  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73      -4.262  17.520 -16.864  1.00  0.57           H  
ATOM   1108  N   ALA A  74      -0.835  21.047 -15.421  1.00  0.57           N  
ATOM   1109  CA  ALA A  74      -0.510  22.291 -14.748  1.00  0.57           C  
ATOM   1110  C   ALA A  74      -1.038  23.469 -15.534  1.00  0.57           C  
ATOM   1111  O   ALA A  74      -1.573  24.436 -14.976  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       0.988  22.417 -14.604  1.00  0.57           C  
ATOM   1113  H   ALA A  74      -0.074  20.436 -15.706  1.00  0.57           H  
ATOM   1114  HA  ALA A  74      -0.978  22.287 -13.764  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       1.230  23.348 -14.089  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       1.367  21.582 -14.035  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       1.447  22.417 -15.592  1.00  0.57           H  
ATOM   1118  N   ALA A  75      -0.900  23.388 -16.858  1.00  0.58           N  
ATOM   1119  CA  ALA A  75      -1.357  24.456 -17.710  1.00  0.58           C  
ATOM   1120  C   ALA A  75      -2.871  24.590 -17.653  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -3.398  25.675 -17.421  1.00  0.58           O  
ATOM   1122  CB  ALA A  75      -0.897  24.197 -19.131  1.00  0.58           C  
ATOM   1123  H   ALA A  75      -0.443  22.582 -17.285  1.00  0.58           H  
ATOM   1124  HA  ALA A  75      -0.920  25.377 -17.357  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75      -1.212  25.005 -19.776  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       0.191  24.122 -19.146  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75      -1.329  23.262 -19.489  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -3.582  23.462 -17.746  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      -5.045  23.460 -17.759  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -5.614  23.975 -16.440  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -6.618  24.697 -16.405  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -5.530  22.020 -18.003  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -6.993  21.874 -18.400  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -7.352  22.377 -19.447  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -7.736  21.231 -17.695  1.00  0.59           O  
ATOM   1136  H   ASP A  76      -3.101  22.573 -17.886  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      -5.388  24.106 -18.568  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      -4.919  21.573 -18.784  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -5.353  21.432 -17.096  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -4.921  23.645 -15.353  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -5.325  24.008 -14.010  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -4.934  25.440 -13.619  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -5.293  25.893 -12.531  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -4.724  23.011 -13.041  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -4.101  23.047 -15.455  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -6.410  23.938 -13.958  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -5.047  23.239 -12.031  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -5.039  21.999 -13.306  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -3.648  23.080 -13.119  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -4.194  26.156 -14.474  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -3.793  27.523 -14.148  1.00  0.59           C  
ATOM   1152  C   GLY A  78      -2.580  27.645 -13.222  1.00  0.59           C  
ATOM   1153  O   GLY A  78      -2.275  28.734 -12.718  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -3.924  25.778 -15.383  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -3.602  28.056 -15.073  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -4.637  28.027 -13.685  1.00  0.59           H  
ATOM   1157  N   HIS A  79      -1.848  26.562 -13.000  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      -0.747  26.631 -12.053  1.00  0.58           C  
ATOM   1159  C   HIS A  79       0.539  27.122 -12.698  1.00  0.58           C  
ATOM   1160  O   HIS A  79       1.467  26.350 -12.952  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      -0.520  25.283 -11.421  1.00  0.58           C  
ATOM   1162  CG  HIS A  79      -1.683  24.771 -10.672  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      -2.333  25.483  -9.679  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      -2.307  23.598 -10.766  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      -3.333  24.743  -9.212  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      -3.325  23.594  -9.859  1.00  0.58           N  
ATOM   1167  H   HIS A  79      -2.044  25.691 -13.493  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      -1.002  27.330 -11.257  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      -0.262  24.555 -12.195  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79       0.315  25.354 -10.740  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79      -2.054  22.794 -11.445  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      -4.031  25.026  -8.427  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      -3.951  22.785  -9.744  1.00  0.58           H  
ATOM   1174  N   LEU A  80       0.593  28.418 -12.954  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       1.721  29.010 -13.671  1.00  0.58           C  
ATOM   1176  C   LEU A  80       3.077  28.682 -13.075  1.00  0.58           C  
ATOM   1177  O   LEU A  80       4.016  28.371 -13.808  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       1.605  30.524 -13.763  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       2.667  31.165 -14.671  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       2.120  32.424 -15.207  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       3.954  31.418 -13.900  1.00  0.58           C  
ATOM   1182  H   LEU A  80      -0.233  28.965 -12.701  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       1.713  28.607 -14.677  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       0.621  30.784 -14.151  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       1.711  30.952 -12.767  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       2.876  30.502 -15.513  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       2.844  32.888 -15.875  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       1.214  32.197 -15.753  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       1.890  33.108 -14.389  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       4.690  31.881 -14.559  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       3.755  32.083 -13.062  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       4.354  30.487 -13.533  1.00  0.58           H  
ATOM   1193  N   GLU A  81       3.220  28.807 -11.757  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       4.536  28.583 -11.167  1.00  0.57           C  
ATOM   1195  C   GLU A  81       4.999  27.146 -11.423  1.00  0.57           C  
ATOM   1196  O   GLU A  81       6.178  26.902 -11.680  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       4.509  28.919  -9.680  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       4.330  30.403  -9.383  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       4.232  30.708  -7.904  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       4.120  29.788  -7.132  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81       4.273  31.865  -7.553  1.00  0.57           O  
ATOM   1202  H   GLU A  81       2.428  29.059 -11.184  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       5.250  29.253 -11.650  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       3.722  28.355  -9.180  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81       5.455  28.646  -9.248  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81       5.176  30.949  -9.801  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       3.427  30.750  -9.883  1.00  0.57           H  
ATOM   1208  N   ILE A  82       4.064  26.197 -11.384  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       4.371  24.805 -11.674  1.00  0.56           C  
ATOM   1210  C   ILE A  82       4.739  24.640 -13.133  1.00  0.56           C  
ATOM   1211  O   ILE A  82       5.642  23.875 -13.461  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       3.274  23.852 -11.250  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       3.236  23.845  -9.758  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       3.511  22.489 -11.821  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       2.091  23.145  -9.196  1.00  0.56           C  
ATOM   1216  H   ILE A  82       3.110  26.460 -11.180  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       5.245  24.530 -11.086  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       2.318  24.226 -11.606  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       4.146  23.382  -9.396  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       3.209  24.876  -9.407  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       2.716  21.825 -11.516  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       3.524  22.564 -12.898  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       4.457  22.111 -11.473  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82       2.143  23.196  -8.128  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82       1.190  23.607  -9.545  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       2.100  22.126  -9.500  1.00  0.56           H  
ATOM   1227  N   VAL A  83       4.033  25.340 -14.023  1.00  0.55           N  
ATOM   1228  CA  VAL A  83       4.385  25.275 -15.436  1.00  0.55           C  
ATOM   1229  C   VAL A  83       5.844  25.689 -15.602  1.00  0.55           C  
ATOM   1230  O   VAL A  83       6.617  24.991 -16.263  1.00  0.55           O  
ATOM   1231  CB  VAL A  83       3.471  26.212 -16.276  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83       3.984  26.359 -17.684  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83       2.039  25.622 -16.315  1.00  0.55           C  
ATOM   1234  H   VAL A  83       3.261  25.927 -13.704  1.00  0.55           H  
ATOM   1235  HA  VAL A  83       4.261  24.249 -15.784  1.00  0.55           H  
ATOM   1236  HB  VAL A  83       3.459  27.192 -15.830  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83       3.341  27.022 -18.245  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83       4.985  26.775 -17.654  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83       4.005  25.419 -18.153  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83       1.392  26.273 -16.888  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83       2.064  24.637 -16.780  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83       1.653  25.533 -15.306  1.00  0.55           H  
ATOM   1243  N   GLU A  84       6.259  26.778 -14.944  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       7.663  27.162 -15.053  1.00  0.55           C  
ATOM   1245  C   GLU A  84       8.598  26.081 -14.481  1.00  0.55           C  
ATOM   1246  O   GLU A  84       9.610  25.753 -15.103  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       7.932  28.509 -14.361  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       7.341  29.736 -15.073  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       7.661  31.049 -14.369  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       8.244  31.012 -13.308  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       7.336  32.085 -14.903  1.00  0.55           O  
ATOM   1252  H   GLU A  84       5.593  27.330 -14.399  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       7.897  27.279 -16.111  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       7.511  28.483 -13.355  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       9.005  28.658 -14.262  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       7.737  29.775 -16.084  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       6.258  29.612 -15.137  1.00  0.55           H  
ATOM   1258  N   VAL A  85       8.238  25.461 -13.349  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       9.095  24.416 -12.775  1.00  0.55           C  
ATOM   1260  C   VAL A  85       9.235  23.214 -13.699  1.00  0.55           C  
ATOM   1261  O   VAL A  85      10.344  22.744 -13.969  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       8.535  23.922 -11.421  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       9.281  22.698 -10.950  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       8.671  25.003 -10.379  1.00  0.55           C  
ATOM   1265  H   VAL A  85       7.392  25.762 -12.861  1.00  0.55           H  
ATOM   1266  HA  VAL A  85      10.083  24.844 -12.605  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       7.488  23.652 -11.549  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       8.863  22.362 -10.002  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       9.186  21.904 -11.687  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85      10.322  22.951 -10.816  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       8.271  24.644  -9.435  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       9.725  25.254 -10.248  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       8.130  25.884 -10.690  1.00  0.55           H  
ATOM   1274  N   LEU A  86       8.121  22.743 -14.224  1.00  0.55           N  
ATOM   1275  CA  LEU A  86       8.146  21.581 -15.080  1.00  0.55           C  
ATOM   1276  C   LEU A  86       8.978  21.855 -16.330  1.00  0.55           C  
ATOM   1277  O   LEU A  86       9.752  20.992 -16.760  1.00  0.55           O  
ATOM   1278  CB  LEU A  86       6.714  21.224 -15.445  1.00  0.55           C  
ATOM   1279  CG  LEU A  86       5.823  20.689 -14.299  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86       4.433  20.615 -14.789  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86       6.272  19.322 -13.877  1.00  0.55           C  
ATOM   1282  H   LEU A  86       7.235  23.188 -13.998  1.00  0.55           H  
ATOM   1283  HA  LEU A  86       8.596  20.755 -14.533  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86       6.232  22.126 -15.832  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86       6.725  20.478 -16.232  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       5.873  21.367 -13.451  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86       3.775  20.240 -14.006  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86       4.103  21.606 -15.099  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86       4.420  19.947 -15.625  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       5.631  18.955 -13.072  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86       6.209  18.650 -14.725  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86       7.281  19.383 -13.541  1.00  0.55           H  
ATOM   1293  N   LEU A  87       8.873  23.069 -16.882  1.00  0.56           N  
ATOM   1294  CA  LEU A  87       9.668  23.432 -18.047  1.00  0.56           C  
ATOM   1295  C   LEU A  87      11.166  23.476 -17.697  1.00  0.56           C  
ATOM   1296  O   LEU A  87      12.004  22.980 -18.456  1.00  0.56           O  
ATOM   1297  CB  LEU A  87       9.174  24.780 -18.586  1.00  0.56           C  
ATOM   1298  CG  LEU A  87       7.760  24.735 -19.228  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87       7.291  26.131 -19.500  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87       7.808  23.936 -20.520  1.00  0.56           C  
ATOM   1301  H   LEU A  87       8.211  23.750 -16.502  1.00  0.56           H  
ATOM   1302  HA  LEU A  87       9.520  22.678 -18.819  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87       9.143  25.492 -17.760  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87       9.877  25.145 -19.335  1.00  0.56           H  
ATOM   1305  HG  LEU A  87       7.064  24.264 -18.540  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87       6.313  26.102 -19.926  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87       7.262  26.688 -18.564  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87       7.965  26.603 -20.181  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87       6.824  23.915 -20.954  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87       8.502  24.411 -21.214  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87       8.140  22.919 -20.319  1.00  0.56           H  
ATOM   1312  N   LYS A  88      11.509  24.001 -16.510  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      12.909  24.080 -16.069  1.00  0.56           C  
ATOM   1314  C   LYS A  88      13.537  22.696 -15.929  1.00  0.56           C  
ATOM   1315  O   LYS A  88      14.734  22.520 -16.169  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      13.030  24.855 -14.753  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      12.800  26.371 -14.886  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      12.852  27.064 -13.531  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      12.589  28.559 -13.664  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88      12.601  29.245 -12.340  1.00  0.56           N  
ATOM   1321  H   LYS A  88      10.786  24.401 -15.911  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      13.472  24.620 -16.828  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      12.297  24.470 -14.042  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      14.016  24.693 -14.324  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      13.583  26.789 -15.517  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      11.851  26.566 -15.359  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      12.090  26.628 -12.881  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      13.828  26.910 -13.076  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      13.356  29.000 -14.298  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88      11.614  28.708 -14.130  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88      12.420  30.231 -12.470  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88      11.880  28.847 -11.752  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88      13.502  29.122 -11.901  1.00  0.56           H  
ATOM   1334  N   TYR A  89      12.719  21.706 -15.586  1.00  0.57           N  
ATOM   1335  CA  TYR A  89      13.182  20.335 -15.432  1.00  0.57           C  
ATOM   1336  C   TYR A  89      13.072  19.473 -16.702  1.00  0.57           C  
ATOM   1337  O   TYR A  89      13.289  18.260 -16.638  1.00  0.57           O  
ATOM   1338  CB  TYR A  89      12.485  19.671 -14.250  1.00  0.57           C  
ATOM   1339  CG  TYR A  89      13.039  20.090 -12.856  1.00  0.57           C  
ATOM   1340  CD1 TYR A  89      12.433  21.078 -12.101  1.00  0.57           C  
ATOM   1341  CD2 TYR A  89      14.147  19.433 -12.333  1.00  0.57           C  
ATOM   1342  CE1 TYR A  89      12.920  21.423 -10.861  1.00  0.57           C  
ATOM   1343  CE2 TYR A  89      14.637  19.781 -11.080  1.00  0.57           C  
ATOM   1344  CZ  TYR A  89      14.020  20.780 -10.353  1.00  0.57           C  
ATOM   1345  OH  TYR A  89      14.499  21.151  -9.121  1.00  0.57           O  
ATOM   1346  H   TYR A  89      11.745  21.931 -15.370  1.00  0.57           H  
ATOM   1347  HA  TYR A  89      14.241  20.379 -15.182  1.00  0.57           H  
ATOM   1348 1HB  TYR A  89      11.420  19.930 -14.288  1.00  0.57           H  
ATOM   1349 2HB  TYR A  89      12.559  18.589 -14.339  1.00  0.57           H  
ATOM   1350  HD1 TYR A  89      11.578  21.579 -12.481  1.00  0.57           H  
ATOM   1351  HD2 TYR A  89      14.632  18.644 -12.907  1.00  0.57           H  
ATOM   1352  HE1 TYR A  89      12.437  22.207 -10.280  1.00  0.57           H  
ATOM   1353  HE2 TYR A  89      15.508  19.267 -10.672  1.00  0.57           H  
ATOM   1354  HH  TYR A  89      13.978  21.892  -8.791  1.00  0.57           H  
ATOM   1355  N   GLY A  90      12.779  20.083 -17.862  1.00  0.57           N  
ATOM   1356  CA  GLY A  90      12.751  19.322 -19.114  1.00  0.57           C  
ATOM   1357  C   GLY A  90      11.389  18.925 -19.702  1.00  0.57           C  
ATOM   1358  O   GLY A  90      11.342  18.091 -20.615  1.00  0.57           O  
ATOM   1359  H   GLY A  90      12.588  21.086 -17.893  1.00  0.57           H  
ATOM   1360 1HA  GLY A  90      13.283  19.907 -19.864  1.00  0.57           H  
ATOM   1361 2HA  GLY A  90      13.342  18.419 -18.978  1.00  0.57           H  
ATOM   1362  N   ALA A  91      10.288  19.477 -19.202  1.00  0.58           N  
ATOM   1363  CA  ALA A  91       9.000  19.131 -19.797  1.00  0.58           C  
ATOM   1364  C   ALA A  91       8.950  19.552 -21.265  1.00  0.58           C  
ATOM   1365  O   ALA A  91       9.451  20.617 -21.637  1.00  0.58           O  
ATOM   1366  CB  ALA A  91       7.867  19.790 -19.059  1.00  0.58           C  
ATOM   1367  H   ALA A  91      10.323  20.130 -18.420  1.00  0.58           H  
ATOM   1368  HA  ALA A  91       8.877  18.052 -19.741  1.00  0.58           H  
ATOM   1369 1HB  ALA A  91       6.934  19.481 -19.517  1.00  0.58           H  
ATOM   1370 2HB  ALA A  91       7.876  19.494 -18.036  1.00  0.58           H  
ATOM   1371 3HB  ALA A  91       7.968  20.863 -19.114  1.00  0.58           H  
ATOM   1372  N   ASP A  92       8.301  18.743 -22.095  1.00  0.58           N  
ATOM   1373  CA  ASP A  92       8.138  19.061 -23.509  1.00  0.58           C  
ATOM   1374  C   ASP A  92       6.945  19.971 -23.737  1.00  0.58           C  
ATOM   1375  O   ASP A  92       5.790  19.538 -23.740  1.00  0.58           O  
ATOM   1376  CB  ASP A  92       8.015  17.790 -24.348  1.00  0.58           C  
ATOM   1377  CG  ASP A  92       7.889  18.039 -25.888  1.00  0.58           C  
ATOM   1378  OD1 ASP A  92       7.585  19.154 -26.315  1.00  0.58           O  
ATOM   1379  OD2 ASP A  92       8.096  17.095 -26.617  1.00  0.58           O  
ATOM   1380  H   ASP A  92       7.941  17.864 -21.741  1.00  0.58           H  
ATOM   1381  HA  ASP A  92       9.032  19.590 -23.842  1.00  0.58           H  
ATOM   1382 1HB  ASP A  92       8.893  17.166 -24.172  1.00  0.58           H  
ATOM   1383 2HB  ASP A  92       7.158  17.222 -24.006  1.00  0.58           H  
ATOM   1384  N   VAL A  93       7.248  21.238 -23.956  1.00  0.59           N  
ATOM   1385  CA  VAL A  93       6.269  22.301 -24.102  1.00  0.59           C  
ATOM   1386  C   VAL A  93       5.287  22.093 -25.260  1.00  0.59           C  
ATOM   1387  O   VAL A  93       4.245  22.750 -25.296  1.00  0.59           O  
ATOM   1388  CB  VAL A  93       6.971  23.652 -24.246  1.00  0.59           C  
ATOM   1389  CG1 VAL A  93       7.566  23.808 -25.606  1.00  0.59           C  
ATOM   1390  CG2 VAL A  93       6.007  24.725 -23.942  1.00  0.59           C  
ATOM   1391  H   VAL A  93       8.230  21.482 -23.967  1.00  0.59           H  
ATOM   1392  HA  VAL A  93       5.691  22.342 -23.199  1.00  0.59           H  
ATOM   1393  HB  VAL A  93       7.798  23.698 -23.543  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  93       8.079  24.770 -25.671  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  93       8.277  23.005 -25.794  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  93       6.777  23.775 -26.330  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  93       6.492  25.704 -24.022  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  93       5.190  24.652 -24.639  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  93       5.644  24.581 -22.942  1.00  0.59           H  
ATOM   1400  N   ASN A  94       5.647  21.262 -26.250  1.00  0.60           N  
ATOM   1401  CA  ASN A  94       4.755  21.013 -27.375  1.00  0.60           C  
ATOM   1402  C   ASN A  94       4.174  19.600 -27.390  1.00  0.60           C  
ATOM   1403  O   ASN A  94       3.598  19.182 -28.398  1.00  0.60           O  
ATOM   1404  CB  ASN A  94       5.445  21.292 -28.700  1.00  0.60           C  
ATOM   1405  CG  ASN A  94       5.692  22.753 -28.937  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94       4.711  23.476 -29.143  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94       6.940  23.186 -28.925  1.00  0.60           N  
ATOM   1408  H   ASN A  94       6.514  20.713 -26.185  1.00  0.60           H  
ATOM   1409  HA  ASN A  94       3.908  21.692 -27.292  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94       6.403  20.762 -28.716  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94       4.839  20.899 -29.514  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94       7.172  24.177 -29.064  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94       7.683  22.539 -28.753  1.00  0.60           H  
ATOM   1414  N   ALA A  95       4.272  18.867 -26.284  1.00  0.62           N  
ATOM   1415  CA  ALA A  95       3.692  17.526 -26.252  1.00  0.62           C  
ATOM   1416  C   ALA A  95       2.195  17.626 -26.475  1.00  0.62           C  
ATOM   1417  O   ALA A  95       1.572  18.554 -25.976  1.00  0.62           O  
ATOM   1418  CB  ALA A  95       3.974  16.849 -24.923  1.00  0.62           C  
ATOM   1419  H   ALA A  95       4.770  19.223 -25.464  1.00  0.62           H  
ATOM   1420  HA  ALA A  95       4.126  16.939 -27.062  1.00  0.62           H  
ATOM   1421 1HB  ALA A  95       3.538  15.851 -24.917  1.00  0.62           H  
ATOM   1422 2HB  ALA A  95       5.046  16.777 -24.785  1.00  0.62           H  
ATOM   1423 3HB  ALA A  95       3.549  17.441 -24.117  1.00  0.62           H  
ATOM   1424  N   SER A  96       1.589  16.677 -27.175  1.00  0.63           N  
ATOM   1425  CA  SER A  96       0.139  16.770 -27.347  1.00  0.63           C  
ATOM   1426  C   SER A  96      -0.590  15.637 -26.636  1.00  0.63           C  
ATOM   1427  O   SER A  96      -0.051  14.533 -26.507  1.00  0.63           O  
ATOM   1428  CB  SER A  96      -0.207  16.740 -28.817  1.00  0.63           C  
ATOM   1429  OG  SER A  96       0.116  15.500 -29.384  1.00  0.63           O  
ATOM   1430  H   SER A  96       2.112  15.919 -27.589  1.00  0.63           H  
ATOM   1431  HA  SER A  96      -0.211  17.709 -26.933  1.00  0.63           H  
ATOM   1432 1HB  SER A  96      -1.260  16.930 -28.929  1.00  0.63           H  
ATOM   1433 2HB  SER A  96       0.329  17.535 -29.333  1.00  0.63           H  
ATOM   1434  HG  SER A  96      -0.520  14.871 -29.004  1.00  0.63           H  
ATOM   1435  N   ASP A  97      -1.838  15.894 -26.242  1.00  0.64           N  
ATOM   1436  CA  ASP A  97      -2.663  14.865 -25.636  1.00  0.64           C  
ATOM   1437  C   ASP A  97      -3.319  14.035 -26.739  1.00  0.64           C  
ATOM   1438  O   ASP A  97      -3.054  14.254 -27.926  1.00  0.64           O  
ATOM   1439  CB  ASP A  97      -3.747  15.454 -24.718  1.00  0.64           C  
ATOM   1440  CG  ASP A  97      -4.871  16.192 -25.465  1.00  0.64           C  
ATOM   1441  OD1 ASP A  97      -4.924  16.071 -26.678  1.00  0.64           O  
ATOM   1442  OD2 ASP A  97      -5.685  16.824 -24.842  1.00  0.64           O  
ATOM   1443  H   ASP A  97      -2.196  16.842 -26.328  1.00  0.64           H  
ATOM   1444  HA  ASP A  97      -2.027  14.220 -25.037  1.00  0.64           H  
ATOM   1445 1HB  ASP A  97      -4.174  14.665 -24.096  1.00  0.64           H  
ATOM   1446 2HB  ASP A  97      -3.273  16.167 -24.036  1.00  0.64           H  
ATOM   1447  N   ARG A  98      -4.216  13.125 -26.359  1.00  0.65           N  
ATOM   1448  CA  ARG A  98      -4.881  12.209 -27.287  1.00  0.65           C  
ATOM   1449  C   ARG A  98      -5.734  12.889 -28.362  1.00  0.65           C  
ATOM   1450  O   ARG A  98      -6.048  12.273 -29.384  1.00  0.65           O  
ATOM   1451  CB  ARG A  98      -5.760  11.245 -26.510  1.00  0.65           C  
ATOM   1452  CG  ARG A  98      -6.939  11.891 -25.809  1.00  0.65           C  
ATOM   1453  CD  ARG A  98      -7.676  10.921 -24.980  1.00  0.65           C  
ATOM   1454  NE  ARG A  98      -8.748  11.553 -24.231  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98      -9.556  10.905 -23.374  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98      -9.399   9.617 -23.190  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98     -10.501  11.561 -22.723  1.00  0.65           N  
ATOM   1458  H   ARG A  98      -4.408  13.017 -25.372  1.00  0.65           H  
ATOM   1459  HA  ARG A  98      -4.102  11.626 -27.780  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98      -6.146  10.482 -27.181  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98      -5.154  10.741 -25.749  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98      -6.581  12.700 -25.169  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98      -7.633  12.293 -26.549  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98      -8.111  10.157 -25.620  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98      -6.987  10.457 -24.275  1.00  0.65           H  
ATOM   1466  HE  ARG A  98      -8.894  12.551 -24.370  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98      -8.684   9.126 -23.710  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98      -9.998   9.118 -22.548  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98     -10.618  12.556 -22.874  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98     -11.106  11.071 -22.081  1.00  0.65           H  
ATOM   1471  N   ASP A  99      -6.146  14.135 -28.113  1.00  0.64           N  
ATOM   1472  CA  ASP A  99      -6.972  14.895 -29.027  1.00  0.64           C  
ATOM   1473  C   ASP A  99      -6.174  15.949 -29.793  1.00  0.64           C  
ATOM   1474  O   ASP A  99      -6.763  16.785 -30.491  1.00  0.64           O  
ATOM   1475  CB  ASP A  99      -8.134  15.546 -28.276  1.00  0.64           C  
ATOM   1476  CG  ASP A  99      -9.161  14.524 -27.742  1.00  0.64           C  
ATOM   1477  OD1 ASP A  99      -9.471  13.596 -28.472  1.00  0.64           O  
ATOM   1478  OD2 ASP A  99      -9.641  14.673 -26.646  1.00  0.64           O  
ATOM   1479  H   ASP A  99      -5.813  14.623 -27.284  1.00  0.64           H  
ATOM   1480  HA  ASP A  99      -7.385  14.202 -29.755  1.00  0.64           H  
ATOM   1481 1HB  ASP A  99      -7.720  16.077 -27.418  1.00  0.64           H  
ATOM   1482 2HB  ASP A  99      -8.629  16.277 -28.914  1.00  0.64           H  
ATOM   1483  N   GLY A 100      -4.844  15.906 -29.663  1.00  0.63           N  
ATOM   1484  CA  GLY A 100      -3.953  16.840 -30.333  1.00  0.63           C  
ATOM   1485  C   GLY A 100      -3.734  18.167 -29.585  1.00  0.63           C  
ATOM   1486  O   GLY A 100      -3.145  19.098 -30.137  1.00  0.63           O  
ATOM   1487  H   GLY A 100      -4.414  15.205 -29.053  1.00  0.63           H  
ATOM   1488 1HA  GLY A 100      -2.990  16.350 -30.475  1.00  0.63           H  
ATOM   1489 2HA  GLY A 100      -4.338  17.038 -31.328  1.00  0.63           H  
ATOM   1490  N   HIS A 101      -4.178  18.270 -28.335  1.00  0.62           N  
ATOM   1491  CA  HIS A 101      -4.004  19.531 -27.622  1.00  0.62           C  
ATOM   1492  C   HIS A 101      -2.699  19.600 -26.841  1.00  0.62           C  
ATOM   1493  O   HIS A 101      -2.351  18.693 -26.084  1.00  0.62           O  
ATOM   1494  CB  HIS A 101      -5.162  19.799 -26.655  1.00  0.62           C  
ATOM   1495  CG  HIS A 101      -6.485  20.039 -27.305  1.00  0.62           C  
ATOM   1496  ND1 HIS A 101      -6.784  21.205 -27.975  1.00  0.62           N  
ATOM   1497  CD2 HIS A 101      -7.591  19.273 -27.373  1.00  0.62           C  
ATOM   1498  CE1 HIS A 101      -8.018  21.140 -28.439  1.00  0.62           C  
ATOM   1499  NE2 HIS A 101      -8.532  19.978 -28.086  1.00  0.62           N  
ATOM   1500  H   HIS A 101      -4.634  17.478 -27.866  1.00  0.62           H  
ATOM   1501  HA  HIS A 101      -3.991  20.347 -28.343  1.00  0.62           H  
ATOM   1502 1HB  HIS A 101      -5.266  18.963 -25.978  1.00  0.62           H  
ATOM   1503 2HB  HIS A 101      -4.922  20.669 -26.050  1.00  0.62           H  
ATOM   1504  HD2 HIS A 101      -7.707  18.286 -26.939  1.00  0.62           H  
ATOM   1505  HE1 HIS A 101      -8.525  21.914 -29.017  1.00  0.62           H  
ATOM   1506  HE2 HIS A 101      -9.464  19.657 -28.302  1.00  0.62           H  
ATOM   1507  N   THR A 102      -1.956  20.674 -27.063  1.00  0.61           N  
ATOM   1508  CA  THR A 102      -0.704  20.935 -26.373  1.00  0.61           C  
ATOM   1509  C   THR A 102      -1.043  21.768 -25.144  1.00  0.61           C  
ATOM   1510  O   THR A 102      -2.160  22.285 -25.090  1.00  0.61           O  
ATOM   1511  CB  THR A 102       0.241  21.701 -27.309  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      -0.358  22.994 -27.603  1.00  0.61           O  
ATOM   1513  CG2 THR A 102       0.465  20.905 -28.587  1.00  0.61           C  
ATOM   1514  H   THR A 102      -2.280  21.364 -27.744  1.00  0.61           H  
ATOM   1515  HA  THR A 102      -0.269  19.995 -26.076  1.00  0.61           H  
ATOM   1516  HB  THR A 102       1.197  21.851 -26.862  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      -1.151  22.858 -28.151  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102       1.131  21.457 -29.248  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102       0.920  19.946 -28.334  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      -0.487  20.730 -29.090  1.00  0.61           H  
ATOM   1521  N   PRO A 103      -0.135  21.967 -24.162  1.00  0.60           N  
ATOM   1522  CA  PRO A 103      -0.341  22.807 -23.000  1.00  0.60           C  
ATOM   1523  C   PRO A 103      -0.699  24.228 -23.413  1.00  0.60           C  
ATOM   1524  O   PRO A 103      -1.363  24.952 -22.673  1.00  0.60           O  
ATOM   1525  CB  PRO A 103       1.029  22.766 -22.327  1.00  0.60           C  
ATOM   1526  CG  PRO A 103       1.652  21.487 -22.783  1.00  0.60           C  
ATOM   1527  CD  PRO A 103       1.204  21.339 -24.192  1.00  0.60           C  
ATOM   1528  HA  PRO A 103      -1.117  22.370 -22.360  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103       1.616  23.643 -22.618  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103       0.909  22.810 -21.235  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103       2.739  21.567 -22.735  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103       1.365  20.646 -22.136  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103       1.898  21.901 -24.820  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103       1.178  20.305 -24.443  1.00  0.60           H  
ATOM   1535  N   LEU A 104      -0.272  24.625 -24.619  1.00  0.60           N  
ATOM   1536  CA  LEU A 104      -0.549  25.948 -25.146  1.00  0.60           C  
ATOM   1537  C   LEU A 104      -2.014  26.009 -25.532  1.00  0.60           C  
ATOM   1538  O   LEU A 104      -2.699  26.990 -25.246  1.00  0.60           O  
ATOM   1539  CB  LEU A 104       0.314  26.242 -26.364  1.00  0.60           C  
ATOM   1540  CG  LEU A 104       0.212  27.648 -26.915  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104       0.690  28.623 -25.887  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104       1.001  27.778 -28.167  1.00  0.60           C  
ATOM   1543  H   LEU A 104       0.272  23.995 -25.193  1.00  0.60           H  
ATOM   1544  HA  LEU A 104      -0.367  26.695 -24.380  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104       1.348  26.054 -26.101  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104       0.032  25.556 -27.163  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      -0.823  27.872 -27.122  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104       0.598  29.599 -26.317  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104       0.089  28.545 -24.982  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104       1.735  28.431 -25.647  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104       0.888  28.788 -28.525  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104       2.035  27.581 -27.994  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104       0.619  27.069 -28.905  1.00  0.60           H  
ATOM   1554  N   HIS A 105      -2.516  24.941 -26.174  1.00  0.61           N  
ATOM   1555  CA  HIS A 105      -3.927  24.961 -26.570  1.00  0.61           C  
ATOM   1556  C   HIS A 105      -4.797  24.908 -25.321  1.00  0.61           C  
ATOM   1557  O   HIS A 105      -5.821  25.588 -25.239  1.00  0.61           O  
ATOM   1558  CB  HIS A 105      -4.361  23.743 -27.405  1.00  0.61           C  
ATOM   1559  CG  HIS A 105      -3.794  23.583 -28.776  1.00  0.61           C  
ATOM   1560  ND1 HIS A 105      -2.680  22.823 -29.016  1.00  0.61           N  
ATOM   1561  CD2 HIS A 105      -4.173  24.072 -29.981  1.00  0.61           C  
ATOM   1562  CE1 HIS A 105      -2.407  22.840 -30.298  1.00  0.61           C  
ATOM   1563  NE2 HIS A 105      -3.274  23.595 -30.901  1.00  0.61           N  
ATOM   1564  H   HIS A 105      -1.905  24.154 -26.409  1.00  0.61           H  
ATOM   1565  HA  HIS A 105      -4.156  25.874 -27.116  1.00  0.61           H  
ATOM   1566 1HB  HIS A 105      -4.120  22.840 -26.847  1.00  0.61           H  
ATOM   1567 2HB  HIS A 105      -5.447  23.762 -27.505  1.00  0.61           H  
ATOM   1568  HD2 HIS A 105      -5.021  24.721 -30.185  1.00  0.61           H  
ATOM   1569  HE1 HIS A 105      -1.591  22.321 -30.774  1.00  0.61           H  
ATOM   1570  HE2 HIS A 105      -3.234  23.774 -31.912  1.00  0.61           H  
ATOM   1571  N   LEU A 106      -4.380  24.109 -24.335  1.00  0.61           N  
ATOM   1572  CA  LEU A 106      -5.176  23.958 -23.126  1.00  0.61           C  
ATOM   1573  C   LEU A 106      -5.191  25.255 -22.327  1.00  0.61           C  
ATOM   1574  O   LEU A 106      -6.251  25.730 -21.905  1.00  0.61           O  
ATOM   1575  CB  LEU A 106      -4.583  22.848 -22.269  1.00  0.61           C  
ATOM   1576  CG  LEU A 106      -4.645  21.456 -22.866  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106      -3.885  20.535 -21.978  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106      -6.075  21.020 -23.019  1.00  0.61           C  
ATOM   1579  H   LEU A 106      -3.519  23.573 -24.459  1.00  0.61           H  
ATOM   1580  HA  LEU A 106      -6.196  23.700 -23.405  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106      -3.538  23.081 -22.075  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106      -5.114  22.825 -21.312  1.00  0.61           H  
ATOM   1583  HG  LEU A 106      -4.165  21.456 -23.841  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106      -3.903  19.529 -22.402  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106      -2.862  20.880 -21.894  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106      -4.343  20.522 -20.987  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106      -6.106  20.014 -23.447  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106      -6.543  21.015 -22.036  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106      -6.600  21.712 -23.677  1.00  0.61           H  
ATOM   1590  N   ALA A 107      -4.019  25.883 -22.189  1.00  0.62           N  
ATOM   1591  CA  ALA A 107      -3.939  27.145 -21.485  1.00  0.62           C  
ATOM   1592  C   ALA A 107      -4.788  28.164 -22.203  1.00  0.62           C  
ATOM   1593  O   ALA A 107      -5.487  28.975 -21.584  1.00  0.62           O  
ATOM   1594  CB  ALA A 107      -2.502  27.623 -21.418  1.00  0.62           C  
ATOM   1595  H   ALA A 107      -3.159  25.473 -22.546  1.00  0.62           H  
ATOM   1596  HA  ALA A 107      -4.329  27.008 -20.480  1.00  0.62           H  
ATOM   1597 1HB  ALA A 107      -2.451  28.571 -20.887  1.00  0.62           H  
ATOM   1598 2HB  ALA A 107      -1.901  26.891 -20.900  1.00  0.62           H  
ATOM   1599 3HB  ALA A 107      -2.117  27.751 -22.430  1.00  0.62           H  
ATOM   1600  N   ALA A 108      -4.747  28.120 -23.536  1.00  0.63           N  
ATOM   1601  CA  ALA A 108      -5.515  29.056 -24.301  1.00  0.63           C  
ATOM   1602  C   ALA A 108      -7.009  28.862 -24.119  1.00  0.63           C  
ATOM   1603  O   ALA A 108      -7.738  29.829 -23.887  1.00  0.63           O  
ATOM   1604  CB  ALA A 108      -5.153  28.940 -25.771  1.00  0.63           C  
ATOM   1605  H   ALA A 108      -4.147  27.459 -24.027  1.00  0.63           H  
ATOM   1606  HA  ALA A 108      -5.270  30.024 -23.917  1.00  0.63           H  
ATOM   1607 1HB  ALA A 108      -5.703  29.662 -26.330  1.00  0.63           H  
ATOM   1608 2HB  ALA A 108      -4.085  29.116 -25.898  1.00  0.63           H  
ATOM   1609 3HB  ALA A 108      -5.400  27.949 -26.131  1.00  0.63           H  
ATOM   1610  N   ARG A 109      -7.457  27.609 -24.133  1.00  0.64           N  
ATOM   1611  CA  ARG A 109      -8.868  27.271 -23.981  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -9.439  27.841 -22.709  1.00  0.64           C  
ATOM   1613  O   ARG A 109     -10.541  28.394 -22.695  1.00  0.64           O  
ATOM   1614  CB  ARG A 109      -9.062  25.763 -23.953  1.00  0.64           C  
ATOM   1615  CG  ARG A 109     -10.503  25.297 -23.831  1.00  0.64           C  
ATOM   1616  CD  ARG A 109     -10.606  23.809 -23.778  1.00  0.64           C  
ATOM   1617  NE  ARG A 109     -10.029  23.246 -22.551  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -9.643  21.956 -22.416  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109      -9.772  21.121 -23.433  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -9.132  21.512 -21.281  1.00  0.64           N  
ATOM   1621  H   ARG A 109      -6.798  26.853 -24.309  1.00  0.64           H  
ATOM   1622  HA  ARG A 109      -9.419  27.689 -24.819  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109      -8.632  25.318 -24.842  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109      -8.523  25.352 -23.098  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109     -10.931  25.701 -22.908  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109     -11.076  25.649 -24.681  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109     -11.655  23.519 -23.824  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109     -10.073  23.385 -24.628  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -9.961  23.864 -21.721  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109     -10.160  21.445 -24.308  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109      -9.480  20.159 -23.332  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -8.960  22.141 -20.479  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -8.842  20.556 -21.193  1.00  0.64           H  
ATOM   1634  N   GLU A 110      -8.658  27.740 -21.644  1.00  0.65           N  
ATOM   1635  CA  GLU A 110      -9.092  28.173 -20.334  1.00  0.65           C  
ATOM   1636  C   GLU A 110      -8.831  29.658 -20.038  1.00  0.65           C  
ATOM   1637  O   GLU A 110      -9.132  30.129 -18.938  1.00  0.65           O  
ATOM   1638  CB  GLU A 110      -8.427  27.289 -19.291  1.00  0.65           C  
ATOM   1639  CG  GLU A 110      -8.805  25.810 -19.403  1.00  0.65           C  
ATOM   1640  CD  GLU A 110     -10.286  25.542 -19.253  1.00  0.65           C  
ATOM   1641  OE1 GLU A 110     -10.884  26.033 -18.322  1.00  0.65           O  
ATOM   1642  OE2 GLU A 110     -10.824  24.843 -20.090  1.00  0.65           O  
ATOM   1643  H   GLU A 110      -7.747  27.281 -21.743  1.00  0.65           H  
ATOM   1644  HA  GLU A 110     -10.167  28.012 -20.273  1.00  0.65           H  
ATOM   1645 1HB  GLU A 110      -7.355  27.345 -19.436  1.00  0.65           H  
ATOM   1646 2HB  GLU A 110      -8.660  27.646 -18.291  1.00  0.65           H  
ATOM   1647 1HG  GLU A 110      -8.480  25.442 -20.378  1.00  0.65           H  
ATOM   1648 2HG  GLU A 110      -8.256  25.249 -18.642  1.00  0.65           H  
ATOM   1649  N   GLY A 111      -8.259  30.398 -20.997  1.00  0.66           N  
ATOM   1650  CA  GLY A 111      -7.999  31.822 -20.814  1.00  0.66           C  
ATOM   1651  C   GLY A 111      -6.807  32.134 -19.910  1.00  0.66           C  
ATOM   1652  O   GLY A 111      -6.711  33.234 -19.353  1.00  0.66           O  
ATOM   1653  H   GLY A 111      -8.035  29.983 -21.901  1.00  0.66           H  
ATOM   1654 1HA  GLY A 111      -7.827  32.268 -21.794  1.00  0.66           H  
ATOM   1655 2HA  GLY A 111      -8.893  32.296 -20.413  1.00  0.66           H  
ATOM   1656  N   HIS A 112      -5.889  31.190 -19.737  1.00  0.67           N  
ATOM   1657  CA  HIS A 112      -4.776  31.431 -18.832  1.00  0.67           C  
ATOM   1658  C   HIS A 112      -3.680  32.194 -19.564  1.00  0.67           C  
ATOM   1659  O   HIS A 112      -2.647  31.630 -19.937  1.00  0.67           O  
ATOM   1660  CB  HIS A 112      -4.211  30.125 -18.284  1.00  0.67           C  
ATOM   1661  CG  HIS A 112      -5.149  29.279 -17.458  1.00  0.67           C  
ATOM   1662  ND1 HIS A 112      -5.847  29.751 -16.360  1.00  0.67           N  
ATOM   1663  CD2 HIS A 112      -5.457  27.974 -17.567  1.00  0.67           C  
ATOM   1664  CE1 HIS A 112      -6.566  28.753 -15.848  1.00  0.67           C  
ATOM   1665  NE2 HIS A 112      -6.334  27.666 -16.564  1.00  0.67           N  
ATOM   1666  H   HIS A 112      -5.949  30.308 -20.246  1.00  0.67           H  
ATOM   1667  HA  HIS A 112      -5.107  32.038 -17.990  1.00  0.67           H  
ATOM   1668 1HB  HIS A 112      -3.863  29.514 -19.115  1.00  0.67           H  
ATOM   1669 2HB  HIS A 112      -3.349  30.355 -17.670  1.00  0.67           H  
ATOM   1670  HD2 HIS A 112      -5.082  27.283 -18.311  1.00  0.67           H  
ATOM   1671  HE1 HIS A 112      -7.221  28.814 -14.981  1.00  0.67           H  
ATOM   1672  HE2 HIS A 112      -6.720  26.716 -16.428  1.00  0.67           H  
ATOM   1673  N   LEU A 113      -3.908  33.489 -19.764  1.00  0.67           N  
ATOM   1674  CA  LEU A 113      -3.000  34.302 -20.574  1.00  0.67           C  
ATOM   1675  C   LEU A 113      -1.563  34.280 -20.078  1.00  0.67           C  
ATOM   1676  O   LEU A 113      -0.628  34.194 -20.873  1.00  0.67           O  
ATOM   1677  CB  LEU A 113      -3.431  35.771 -20.552  1.00  0.67           C  
ATOM   1678  CG  LEU A 113      -4.438  36.202 -21.591  1.00  0.67           C  
ATOM   1679  CD1 LEU A 113      -5.716  35.446 -21.375  1.00  0.67           C  
ATOM   1680  CD2 LEU A 113      -4.650  37.675 -21.494  1.00  0.67           C  
ATOM   1681  H   LEU A 113      -4.792  33.860 -19.409  1.00  0.67           H  
ATOM   1682  HA  LEU A 113      -3.020  33.923 -21.591  1.00  0.67           H  
ATOM   1683 1HB  LEU A 113      -3.859  35.988 -19.575  1.00  0.67           H  
ATOM   1684 2HB  LEU A 113      -2.542  36.391 -20.680  1.00  0.67           H  
ATOM   1685  HG  LEU A 113      -4.077  35.972 -22.569  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 113      -6.456  35.754 -22.103  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 113      -5.527  34.378 -21.470  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 113      -6.098  35.658 -20.377  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 113      -5.360  37.962 -22.240  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 113      -5.031  37.928 -20.504  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 113      -3.708  38.194 -21.666  1.00  0.67           H  
ATOM   1692  N   GLU A 114      -1.375  34.325 -18.759  1.00  0.66           N  
ATOM   1693  CA  GLU A 114      -0.018  34.359 -18.220  1.00  0.66           C  
ATOM   1694  C   GLU A 114       0.734  33.063 -18.536  1.00  0.66           C  
ATOM   1695  O   GLU A 114       1.925  33.086 -18.850  1.00  0.66           O  
ATOM   1696  CB  GLU A 114      -0.053  34.633 -16.718  1.00  0.66           C  
ATOM   1697  CG  GLU A 114      -0.533  36.030 -16.346  1.00  0.66           C  
ATOM   1698  CD  GLU A 114      -0.616  36.250 -14.853  1.00  0.66           C  
ATOM   1699  OE1 GLU A 114      -0.481  35.299 -14.121  1.00  0.66           O  
ATOM   1700  OE2 GLU A 114      -0.813  37.372 -14.448  1.00  0.66           O  
ATOM   1701  H   GLU A 114      -2.175  34.367 -18.144  1.00  0.66           H  
ATOM   1702  HA  GLU A 114       0.520  35.179 -18.700  1.00  0.66           H  
ATOM   1703 1HB  GLU A 114      -0.674  33.893 -16.213  1.00  0.66           H  
ATOM   1704 2HB  GLU A 114       0.945  34.563 -16.330  1.00  0.66           H  
ATOM   1705 1HG  GLU A 114       0.153  36.761 -16.772  1.00  0.66           H  
ATOM   1706 2HG  GLU A 114      -1.515  36.191 -16.789  1.00  0.66           H  
ATOM   1707  N   ILE A 115       0.028  31.932 -18.480  1.00  0.66           N  
ATOM   1708  CA  ILE A 115       0.635  30.651 -18.809  1.00  0.66           C  
ATOM   1709  C   ILE A 115       0.951  30.604 -20.274  1.00  0.66           C  
ATOM   1710  O   ILE A 115       1.996  30.093 -20.668  1.00  0.66           O  
ATOM   1711  CB  ILE A 115      -0.188  29.454 -18.382  1.00  0.66           C  
ATOM   1712  CG1 ILE A 115      -0.178  29.408 -16.913  1.00  0.66           C  
ATOM   1713  CG2 ILE A 115       0.350  28.195 -18.991  1.00  0.66           C  
ATOM   1714  CD1 ILE A 115      -1.092  28.432 -16.343  1.00  0.66           C  
ATOM   1715  H   ILE A 115      -0.951  31.974 -18.233  1.00  0.66           H  
ATOM   1716  HA  ILE A 115       1.578  30.578 -18.268  1.00  0.66           H  
ATOM   1717  HB  ILE A 115      -1.218  29.595 -18.704  1.00  0.66           H  
ATOM   1718 1HG1 ILE A 115       0.824  29.184 -16.596  1.00  0.66           H  
ATOM   1719 2HG1 ILE A 115      -0.451  30.392 -16.533  1.00  0.66           H  
ATOM   1720 1HG2 ILE A 115      -0.254  27.349 -18.680  1.00  0.66           H  
ATOM   1721 2HG2 ILE A 115       0.310  28.292 -20.066  1.00  0.66           H  
ATOM   1722 3HG2 ILE A 115       1.371  28.051 -18.677  1.00  0.66           H  
ATOM   1723 1HD1 ILE A 115      -1.012  28.477 -15.276  1.00  0.66           H  
ATOM   1724 2HD1 ILE A 115      -2.101  28.657 -16.649  1.00  0.66           H  
ATOM   1725 3HD1 ILE A 115      -0.832  27.450 -16.678  1.00  0.66           H  
ATOM   1726  N   VAL A 116       0.045  31.123 -21.095  1.00  0.66           N  
ATOM   1727  CA  VAL A 116       0.331  31.162 -22.510  1.00  0.66           C  
ATOM   1728  C   VAL A 116       1.619  31.922 -22.761  1.00  0.66           C  
ATOM   1729  O   VAL A 116       2.484  31.433 -23.483  1.00  0.66           O  
ATOM   1730  CB  VAL A 116      -0.823  31.805 -23.298  1.00  0.66           C  
ATOM   1731  CG1 VAL A 116      -0.362  32.084 -24.694  1.00  0.66           C  
ATOM   1732  CG2 VAL A 116      -2.024  30.816 -23.313  1.00  0.66           C  
ATOM   1733  H   VAL A 116      -0.828  31.503 -20.725  1.00  0.66           H  
ATOM   1734  HA  VAL A 116       0.454  30.139 -22.864  1.00  0.66           H  
ATOM   1735  HB  VAL A 116      -1.112  32.743 -22.839  1.00  0.66           H  
ATOM   1736 1HG1 VAL A 116      -1.125  32.527 -25.284  1.00  0.66           H  
ATOM   1737 2HG1 VAL A 116       0.482  32.762 -24.651  1.00  0.66           H  
ATOM   1738 3HG1 VAL A 116      -0.069  31.187 -25.133  1.00  0.66           H  
ATOM   1739 1HG2 VAL A 116      -2.846  31.234 -23.863  1.00  0.66           H  
ATOM   1740 2HG2 VAL A 116      -1.723  29.879 -23.781  1.00  0.66           H  
ATOM   1741 3HG2 VAL A 116      -2.343  30.624 -22.291  1.00  0.66           H  
ATOM   1742  N   GLU A 117       1.809  33.078 -22.122  1.00  0.66           N  
ATOM   1743  CA  GLU A 117       3.063  33.779 -22.357  1.00  0.66           C  
ATOM   1744  C   GLU A 117       4.268  32.937 -21.903  1.00  0.66           C  
ATOM   1745  O   GLU A 117       5.273  32.865 -22.612  1.00  0.66           O  
ATOM   1746  CB  GLU A 117       3.078  35.148 -21.670  1.00  0.66           C  
ATOM   1747  CG  GLU A 117       2.134  36.197 -22.292  1.00  0.66           C  
ATOM   1748  CD  GLU A 117       2.229  37.567 -21.612  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117       2.948  37.685 -20.644  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117       1.589  38.487 -22.070  1.00  0.66           O  
ATOM   1751  H   GLU A 117       1.078  33.465 -21.521  1.00  0.66           H  
ATOM   1752  HA  GLU A 117       3.160  33.947 -23.428  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117       2.788  35.025 -20.624  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117       4.089  35.551 -21.683  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117       2.365  36.305 -23.352  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117       1.113  35.826 -22.208  1.00  0.66           H  
ATOM   1757  N   VAL A 118       4.158  32.225 -20.775  1.00  0.66           N  
ATOM   1758  CA  VAL A 118       5.279  31.389 -20.332  1.00  0.66           C  
ATOM   1759  C   VAL A 118       5.590  30.288 -21.340  1.00  0.66           C  
ATOM   1760  O   VAL A 118       6.750  30.074 -21.721  1.00  0.66           O  
ATOM   1761  CB  VAL A 118       4.968  30.729 -18.965  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118       6.021  29.681 -18.607  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118       4.940  31.781 -17.891  1.00  0.66           C  
ATOM   1764  H   VAL A 118       3.313  32.307 -20.205  1.00  0.66           H  
ATOM   1765  HA  VAL A 118       6.157  32.024 -20.224  1.00  0.66           H  
ATOM   1766  HB  VAL A 118       4.001  30.230 -19.023  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118       5.769  29.230 -17.647  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118       6.039  28.909 -19.374  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118       6.998  30.153 -18.540  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118       4.714  31.311 -16.941  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118       5.913  32.267 -17.828  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118       4.184  32.520 -18.120  1.00  0.66           H  
ATOM   1773  N   LEU A 119       4.558  29.608 -21.802  1.00  0.66           N  
ATOM   1774  CA  LEU A 119       4.753  28.523 -22.733  1.00  0.66           C  
ATOM   1775  C   LEU A 119       5.354  29.029 -24.045  1.00  0.66           C  
ATOM   1776  O   LEU A 119       6.258  28.391 -24.597  1.00  0.66           O  
ATOM   1777  CB  LEU A 119       3.406  27.857 -22.982  1.00  0.66           C  
ATOM   1778  CG  LEU A 119       2.773  27.091 -21.780  1.00  0.66           C  
ATOM   1779  CD1 LEU A 119       1.394  26.719 -22.151  1.00  0.66           C  
ATOM   1780  CD2 LEU A 119       3.550  25.847 -21.460  1.00  0.66           C  
ATOM   1781  H   LEU A 119       3.620  29.840 -21.478  1.00  0.66           H  
ATOM   1782  HA  LEU A 119       5.435  27.801 -22.287  1.00  0.66           H  
ATOM   1783 1HB  LEU A 119       2.696  28.633 -23.280  1.00  0.66           H  
ATOM   1784 2HB  LEU A 119       3.504  27.155 -23.798  1.00  0.66           H  
ATOM   1785  HG  LEU A 119       2.753  27.738 -20.908  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 119       0.913  26.182 -21.332  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 119       0.821  27.616 -22.382  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 119       1.452  26.086 -23.016  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 119       3.081  25.326 -20.623  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 119       3.549  25.200 -22.331  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 119       4.554  26.117 -21.206  1.00  0.66           H  
ATOM   1792  N   LEU A 120       4.907  30.203 -24.517  1.00  0.66           N  
ATOM   1793  CA  LEU A 120       5.430  30.767 -25.762  1.00  0.66           C  
ATOM   1794  C   LEU A 120       6.903  31.151 -25.614  1.00  0.66           C  
ATOM   1795  O   LEU A 120       7.719  30.892 -26.503  1.00  0.66           O  
ATOM   1796  CB  LEU A 120       4.619  32.004 -26.157  1.00  0.66           C  
ATOM   1797  CG  LEU A 120       3.192  31.732 -26.552  1.00  0.66           C  
ATOM   1798  CD1 LEU A 120       2.485  33.051 -26.750  1.00  0.66           C  
ATOM   1799  CD2 LEU A 120       3.160  30.890 -27.754  1.00  0.66           C  
ATOM   1800  H   LEU A 120       4.162  30.698 -24.023  1.00  0.66           H  
ATOM   1801  HA  LEU A 120       5.343  30.019 -26.549  1.00  0.66           H  
ATOM   1802 1HB  LEU A 120       4.602  32.689 -25.307  1.00  0.66           H  
ATOM   1803 2HB  LEU A 120       5.113  32.496 -26.992  1.00  0.66           H  
ATOM   1804  HG  LEU A 120       2.697  31.198 -25.771  1.00  0.66           H  
ATOM   1805 1HD1 LEU A 120       1.464  32.876 -27.008  1.00  0.66           H  
ATOM   1806 2HD1 LEU A 120       2.527  33.623 -25.825  1.00  0.66           H  
ATOM   1807 3HD1 LEU A 120       2.970  33.613 -27.546  1.00  0.66           H  
ATOM   1808 1HD2 LEU A 120       2.135  30.703 -27.991  1.00  0.66           H  
ATOM   1809 2HD2 LEU A 120       3.653  31.405 -28.576  1.00  0.66           H  
ATOM   1810 3HD2 LEU A 120       3.668  29.949 -27.564  1.00  0.66           H  
ATOM   1811  N   LYS A 121       7.267  31.720 -24.457  1.00  0.67           N  
ATOM   1812  CA  LYS A 121       8.648  32.128 -24.187  1.00  0.67           C  
ATOM   1813  C   LYS A 121       9.591  30.933 -24.173  1.00  0.67           C  
ATOM   1814  O   LYS A 121      10.773  31.057 -24.500  1.00  0.67           O  
ATOM   1815  CB  LYS A 121       8.743  32.906 -22.874  1.00  0.67           C  
ATOM   1816  CG  LYS A 121       8.143  34.322 -22.928  1.00  0.67           C  
ATOM   1817  CD  LYS A 121       8.211  35.012 -21.570  1.00  0.67           C  
ATOM   1818  CE  LYS A 121       7.600  36.410 -21.624  1.00  0.67           C  
ATOM   1819  NZ  LYS A 121       7.642  37.088 -20.293  1.00  0.67           N  
ATOM   1820  H   LYS A 121       6.556  31.918 -23.750  1.00  0.67           H  
ATOM   1821  HA  LYS A 121       8.968  32.789 -24.991  1.00  0.67           H  
ATOM   1822 1HB  LYS A 121       8.211  32.352 -22.094  1.00  0.67           H  
ATOM   1823 2HB  LYS A 121       9.784  32.984 -22.569  1.00  0.67           H  
ATOM   1824 1HG  LYS A 121       8.711  34.916 -23.645  1.00  0.67           H  
ATOM   1825 2HG  LYS A 121       7.117  34.281 -23.267  1.00  0.67           H  
ATOM   1826 1HD  LYS A 121       7.658  34.414 -20.842  1.00  0.67           H  
ATOM   1827 2HD  LYS A 121       9.248  35.085 -21.246  1.00  0.67           H  
ATOM   1828 1HE  LYS A 121       8.149  37.012 -22.346  1.00  0.67           H  
ATOM   1829 2HE  LYS A 121       6.560  36.330 -21.946  1.00  0.67           H  
ATOM   1830 1HZ  LYS A 121       7.225  38.006 -20.370  1.00  0.67           H  
ATOM   1831 2HZ  LYS A 121       7.122  36.540 -19.622  1.00  0.67           H  
ATOM   1832 3HZ  LYS A 121       8.601  37.177 -19.987  1.00  0.67           H  
ATOM   1833  N   ASN A 122       9.048  29.763 -23.847  1.00  0.69           N  
ATOM   1834  CA  ASN A 122       9.810  28.530 -23.790  1.00  0.69           C  
ATOM   1835  C   ASN A 122       9.730  27.693 -25.074  1.00  0.69           C  
ATOM   1836  O   ASN A 122      10.172  26.541 -25.092  1.00  0.69           O  
ATOM   1837  CB  ASN A 122       9.371  27.738 -22.589  1.00  0.69           C  
ATOM   1838  CG  ASN A 122       9.852  28.355 -21.293  1.00  0.69           C  
ATOM   1839  OD1 ASN A 122      11.002  28.162 -20.878  1.00  0.69           O  
ATOM   1840  ND2 ASN A 122       9.006  29.121 -20.677  1.00  0.69           N  
ATOM   1841  H   ASN A 122       8.069  29.745 -23.553  1.00  0.69           H  
ATOM   1842  HA  ASN A 122      10.859  28.792 -23.652  1.00  0.69           H  
ATOM   1843 1HB  ASN A 122       8.276  27.692 -22.574  1.00  0.69           H  
ATOM   1844 2HB  ASN A 122       9.741  26.716 -22.661  1.00  0.69           H  
ATOM   1845 1HD2 ASN A 122       9.260  29.575 -19.825  1.00  0.69           H  
ATOM   1846 2HD2 ASN A 122       8.096  29.274 -21.099  1.00  0.69           H  
ATOM   1847  N   GLY A 123       9.218  28.278 -26.165  1.00  0.73           N  
ATOM   1848  CA  GLY A 123       9.189  27.582 -27.450  1.00  0.73           C  
ATOM   1849  C   GLY A 123       7.880  26.904 -27.868  1.00  0.73           C  
ATOM   1850  O   GLY A 123       7.879  26.134 -28.838  1.00  0.73           O  
ATOM   1851  H   GLY A 123       8.839  29.225 -26.121  1.00  0.73           H  
ATOM   1852 1HA  GLY A 123       9.459  28.303 -28.221  1.00  0.73           H  
ATOM   1853 2HA  GLY A 123       9.981  26.837 -27.454  1.00  0.73           H  
ATOM   1854  N   ALA A 124       6.776  27.141 -27.164  1.00  0.79           N  
ATOM   1855  CA  ALA A 124       5.529  26.529 -27.603  1.00  0.79           C  
ATOM   1856  C   ALA A 124       5.152  27.035 -28.991  1.00  0.79           C  
ATOM   1857  O   ALA A 124       5.311  28.220 -29.292  1.00  0.79           O  
ATOM   1858  CB  ALA A 124       4.414  26.820 -26.651  1.00  0.79           C  
ATOM   1859  H   ALA A 124       6.784  27.740 -26.339  1.00  0.79           H  
ATOM   1860  HA  ALA A 124       5.679  25.454 -27.649  1.00  0.79           H  
ATOM   1861 1HB  ALA A 124       3.528  26.315 -26.998  1.00  0.79           H  
ATOM   1862 2HB  ALA A 124       4.664  26.466 -25.687  1.00  0.79           H  
ATOM   1863 3HB  ALA A 124       4.238  27.881 -26.599  1.00  0.79           H  
ATOM   1864  N   ASP A 125       4.639  26.144 -29.827  1.00  0.84           N  
ATOM   1865  CA  ASP A 125       4.223  26.489 -31.179  1.00  0.84           C  
ATOM   1866  C   ASP A 125       2.742  26.867 -31.275  1.00  0.84           C  
ATOM   1867  O   ASP A 125       1.857  26.018 -31.162  1.00  0.84           O  
ATOM   1868  CB  ASP A 125       4.532  25.354 -32.158  1.00  0.84           C  
ATOM   1869  CG  ASP A 125       4.256  25.751 -33.640  1.00  0.84           C  
ATOM   1870  OD1 ASP A 125       3.743  26.846 -33.872  1.00  0.84           O  
ATOM   1871  OD2 ASP A 125       4.572  24.974 -34.511  1.00  0.84           O  
ATOM   1872  H   ASP A 125       4.567  25.182 -29.520  1.00  0.84           H  
ATOM   1873  HA  ASP A 125       4.806  27.355 -31.494  1.00  0.84           H  
ATOM   1874 1HB  ASP A 125       5.580  25.067 -32.058  1.00  0.84           H  
ATOM   1875 2HB  ASP A 125       3.934  24.482 -31.903  1.00  0.84           H  
ATOM   1876  N   VAL A 126       2.478  28.139 -31.538  1.00  0.89           N  
ATOM   1877  CA  VAL A 126       1.123  28.680 -31.626  1.00  0.89           C  
ATOM   1878  C   VAL A 126       0.318  27.973 -32.704  1.00  0.89           C  
ATOM   1879  O   VAL A 126      -0.908  27.842 -32.591  1.00  0.89           O  
ATOM   1880  CB  VAL A 126       1.124  30.178 -31.938  1.00  0.89           C  
ATOM   1881  CG1 VAL A 126      -0.337  30.645 -32.150  1.00  0.89           C  
ATOM   1882  CG2 VAL A 126       1.764  30.916 -30.856  1.00  0.89           C  
ATOM   1883  H   VAL A 126       3.263  28.763 -31.655  1.00  0.89           H  
ATOM   1884  HA  VAL A 126       0.614  28.530 -30.692  1.00  0.89           H  
ATOM   1885  HB  VAL A 126       1.662  30.350 -32.867  1.00  0.89           H  
ATOM   1886 1HG1 VAL A 126      -0.355  31.713 -32.396  1.00  0.89           H  
ATOM   1887 2HG1 VAL A 126      -0.789  30.082 -32.951  1.00  0.89           H  
ATOM   1888 3HG1 VAL A 126      -0.908  30.476 -31.253  1.00  0.89           H  
ATOM   1889 1HG2 VAL A 126       1.762  31.984 -31.081  1.00  0.89           H  
ATOM   1890 2HG2 VAL A 126       1.215  30.733 -29.965  1.00  0.89           H  
ATOM   1891 3HG2 VAL A 126       2.791  30.564 -30.741  1.00  0.89           H  
ATOM   1892  N   ASN A 127       1.009  27.546 -33.770  1.00  0.91           N  
ATOM   1893  CA  ASN A 127       0.373  26.931 -34.914  1.00  0.91           C  
ATOM   1894  C   ASN A 127       0.289  25.421 -34.796  1.00  0.91           C  
ATOM   1895  O   ASN A 127      -0.086  24.745 -35.754  1.00  0.91           O  
ATOM   1896  CB  ASN A 127       1.164  27.263 -36.162  1.00  0.91           C  
ATOM   1897  CG  ASN A 127       0.412  27.068 -37.470  1.00  0.91           C  
ATOM   1898  OD1 ASN A 127      -0.749  27.453 -37.630  1.00  0.91           O  
ATOM   1899  ND2 ASN A 127       1.083  26.469 -38.423  1.00  0.91           N  
ATOM   1900  H   ASN A 127       2.035  27.603 -33.772  1.00  0.91           H  
ATOM   1901  HA  ASN A 127      -0.638  27.320 -34.999  1.00  0.91           H  
ATOM   1902 1HB  ASN A 127       1.503  28.267 -36.089  1.00  0.91           H  
ATOM   1903 2HB  ASN A 127       2.059  26.634 -36.177  1.00  0.91           H  
ATOM   1904 1HD2 ASN A 127       0.656  26.306 -39.313  1.00  0.91           H  
ATOM   1905 2HD2 ASN A 127       2.025  26.170 -38.254  1.00  0.91           H  
ATOM   1906  N   ALA A 128       0.577  24.866 -33.622  1.00  0.90           N  
ATOM   1907  CA  ALA A 128       0.357  23.445 -33.487  1.00  0.90           C  
ATOM   1908  C   ALA A 128      -1.136  23.254 -33.672  1.00  0.90           C  
ATOM   1909  O   ALA A 128      -1.912  24.088 -33.207  1.00  0.90           O  
ATOM   1910  CB  ALA A 128       0.839  22.933 -32.143  1.00  0.90           C  
ATOM   1911  H   ALA A 128       0.928  25.413 -32.834  1.00  0.90           H  
ATOM   1912  HA  ALA A 128       0.880  22.920 -34.287  1.00  0.90           H  
ATOM   1913 1HB  ALA A 128       0.638  21.866 -32.058  1.00  0.90           H  
ATOM   1914 2HB  ALA A 128       1.910  23.112 -32.056  1.00  0.90           H  
ATOM   1915 3HB  ALA A 128       0.329  23.469 -31.347  1.00  0.90           H  
ATOM   1916  N   GLN A 129      -1.555  22.178 -34.317  1.00  0.88           N  
ATOM   1917  CA  GLN A 129      -2.986  21.968 -34.509  1.00  0.88           C  
ATOM   1918  C   GLN A 129      -3.513  20.741 -33.790  1.00  0.88           C  
ATOM   1919  O   GLN A 129      -2.845  19.706 -33.737  1.00  0.88           O  
ATOM   1920  CB  GLN A 129      -3.310  21.866 -36.003  1.00  0.88           C  
ATOM   1921  CG  GLN A 129      -3.140  23.164 -36.794  1.00  0.88           C  
ATOM   1922  CD  GLN A 129      -3.340  22.984 -38.307  1.00  0.88           C  
ATOM   1923  OE1 GLN A 129      -2.497  22.378 -38.978  1.00  0.88           O  
ATOM   1924  NE2 GLN A 129      -4.447  23.481 -38.850  1.00  0.88           N  
ATOM   1925  H   GLN A 129      -0.890  21.517 -34.691  1.00  0.88           H  
ATOM   1926  HA  GLN A 129      -3.512  22.829 -34.114  1.00  0.88           H  
ATOM   1927 1HB  GLN A 129      -2.679  21.109 -36.460  1.00  0.88           H  
ATOM   1928 2HB  GLN A 129      -4.331  21.539 -36.103  1.00  0.88           H  
ATOM   1929 1HG  GLN A 129      -3.890  23.871 -36.438  1.00  0.88           H  
ATOM   1930 2HG  GLN A 129      -2.143  23.562 -36.626  1.00  0.88           H  
ATOM   1931 1HE2 GLN A 129      -4.614  23.374 -39.828  1.00  0.88           H  
ATOM   1932 2HE2 GLN A 129      -5.146  23.941 -38.271  1.00  0.88           H  
ATOM   1933  N   ASP A 130      -4.741  20.856 -33.283  1.00  0.86           N  
ATOM   1934  CA  ASP A 130      -5.405  19.730 -32.637  1.00  0.86           C  
ATOM   1935  C   ASP A 130      -6.071  18.846 -33.687  1.00  0.86           C  
ATOM   1936  O   ASP A 130      -5.952  19.109 -34.887  1.00  0.86           O  
ATOM   1937  CB  ASP A 130      -6.444  20.203 -31.604  1.00  0.86           C  
ATOM   1938  CG  ASP A 130      -7.660  20.898 -32.238  1.00  0.86           C  
ATOM   1939  OD1 ASP A 130      -7.786  20.814 -33.454  1.00  0.86           O  
ATOM   1940  OD2 ASP A 130      -8.471  21.460 -31.533  1.00  0.86           O  
ATOM   1941  H   ASP A 130      -5.203  21.765 -33.334  1.00  0.86           H  
ATOM   1942  HA  ASP A 130      -4.654  19.146 -32.123  1.00  0.86           H  
ATOM   1943 1HB  ASP A 130      -6.782  19.359 -31.000  1.00  0.86           H  
ATOM   1944 2HB  ASP A 130      -5.964  20.908 -30.918  1.00  0.86           H  
ATOM   1945  N   LYS A 131      -6.825  17.833 -33.251  1.00  0.85           N  
ATOM   1946  CA  LYS A 131      -7.488  16.905 -34.176  1.00  0.85           C  
ATOM   1947  C   LYS A 131      -8.517  17.550 -35.123  1.00  0.85           C  
ATOM   1948  O   LYS A 131      -8.953  16.909 -36.081  1.00  0.85           O  
ATOM   1949  CB  LYS A 131      -8.160  15.757 -33.426  1.00  0.85           C  
ATOM   1950  CG  LYS A 131      -9.395  16.114 -32.593  1.00  0.85           C  
ATOM   1951  CD  LYS A 131      -9.907  14.856 -31.876  1.00  0.85           C  
ATOM   1952  CE  LYS A 131     -11.167  15.092 -31.067  1.00  0.85           C  
ATOM   1953  NZ  LYS A 131     -11.551  13.873 -30.289  1.00  0.85           N  
ATOM   1954  H   LYS A 131      -6.889  17.649 -32.250  1.00  0.85           H  
ATOM   1955  HA  LYS A 131      -6.712  16.469 -34.805  1.00  0.85           H  
ATOM   1956 1HB  LYS A 131      -8.457  14.989 -34.138  1.00  0.85           H  
ATOM   1957 2HB  LYS A 131      -7.437  15.305 -32.743  1.00  0.85           H  
ATOM   1958 1HG  LYS A 131      -9.132  16.877 -31.855  1.00  0.85           H  
ATOM   1959 2HG  LYS A 131     -10.178  16.510 -33.241  1.00  0.85           H  
ATOM   1960 1HD  LYS A 131     -10.112  14.085 -32.616  1.00  0.85           H  
ATOM   1961 2HD  LYS A 131      -9.141  14.487 -31.206  1.00  0.85           H  
ATOM   1962 1HE  LYS A 131     -11.006  15.918 -30.376  1.00  0.85           H  
ATOM   1963 2HE  LYS A 131     -11.977  15.340 -31.741  1.00  0.85           H  
ATOM   1964 1HZ  LYS A 131     -12.383  14.050 -29.757  1.00  0.85           H  
ATOM   1965 2HZ  LYS A 131     -11.704  13.098 -30.906  1.00  0.85           H  
ATOM   1966 3HZ  LYS A 131     -10.782  13.647 -29.641  1.00  0.85           H  
ATOM   1967  N   PHE A 132      -8.949  18.782 -34.838  1.00  0.86           N  
ATOM   1968  CA  PHE A 132      -9.926  19.475 -35.661  1.00  0.86           C  
ATOM   1969  C   PHE A 132      -9.243  20.506 -36.560  1.00  0.86           C  
ATOM   1970  O   PHE A 132      -9.912  21.227 -37.306  1.00  0.86           O  
ATOM   1971  CB  PHE A 132     -10.917  20.226 -34.781  1.00  0.86           C  
ATOM   1972  CG  PHE A 132     -11.716  19.387 -33.865  1.00  0.86           C  
ATOM   1973  CD1 PHE A 132     -11.411  19.367 -32.515  1.00  0.86           C  
ATOM   1974  CD2 PHE A 132     -12.773  18.626 -34.324  1.00  0.86           C  
ATOM   1975  CE1 PHE A 132     -12.154  18.609 -31.640  1.00  0.86           C  
ATOM   1976  CE2 PHE A 132     -13.519  17.863 -33.451  1.00  0.86           C  
ATOM   1977  CZ  PHE A 132     -13.211  17.859 -32.107  1.00  0.86           C  
ATOM   1978  H   PHE A 132      -8.544  19.300 -34.059  1.00  0.86           H  
ATOM   1979  HA  PHE A 132     -10.449  18.749 -36.283  1.00  0.86           H  
ATOM   1980 1HB  PHE A 132     -10.360  20.944 -34.170  1.00  0.86           H  
ATOM   1981 2HB  PHE A 132     -11.599  20.795 -35.407  1.00  0.86           H  
ATOM   1982  HD1 PHE A 132     -10.569  19.973 -32.150  1.00  0.86           H  
ATOM   1983  HD2 PHE A 132     -13.017  18.637 -35.387  1.00  0.86           H  
ATOM   1984  HE1 PHE A 132     -11.907  18.606 -30.579  1.00  0.86           H  
ATOM   1985  HE2 PHE A 132     -14.353  17.268 -33.822  1.00  0.86           H  
ATOM   1986  HZ  PHE A 132     -13.803  17.261 -31.417  1.00  0.86           H  
ATOM   1987  N   GLY A 133      -7.910  20.580 -36.489  1.00  0.89           N  
ATOM   1988  CA  GLY A 133      -7.139  21.549 -37.259  1.00  0.89           C  
ATOM   1989  C   GLY A 133      -7.065  22.924 -36.576  1.00  0.89           C  
ATOM   1990  O   GLY A 133      -6.607  23.909 -37.173  1.00  0.89           O  
ATOM   1991  H   GLY A 133      -7.399  19.960 -35.858  1.00  0.89           H  
ATOM   1992 1HA  GLY A 133      -6.135  21.157 -37.412  1.00  0.89           H  
ATOM   1993 2HA  GLY A 133      -7.585  21.657 -38.245  1.00  0.89           H  
ATOM   1994  N   LYS A 134      -7.515  23.011 -35.329  1.00  0.93           N  
ATOM   1995  CA  LYS A 134      -7.522  24.294 -34.643  1.00  0.93           C  
ATOM   1996  C   LYS A 134      -6.189  24.599 -33.965  1.00  0.93           C  
ATOM   1997  O   LYS A 134      -5.584  23.730 -33.330  1.00  0.93           O  
ATOM   1998  CB  LYS A 134      -8.672  24.303 -33.636  1.00  0.93           C  
ATOM   1999  CG  LYS A 134     -10.056  24.233 -34.275  1.00  0.93           C  
ATOM   2000  CD  LYS A 134     -11.152  24.160 -33.220  1.00  0.93           C  
ATOM   2001  CE  LYS A 134     -12.534  24.057 -33.849  1.00  0.93           C  
ATOM   2002  NZ  LYS A 134     -12.964  25.356 -34.445  1.00  0.93           N  
ATOM   2003  H   LYS A 134      -7.843  22.177 -34.826  1.00  0.93           H  
ATOM   2004  HA  LYS A 134      -7.704  25.080 -35.379  1.00  0.93           H  
ATOM   2005 1HB  LYS A 134      -8.573  23.461 -32.970  1.00  0.93           H  
ATOM   2006 2HB  LYS A 134      -8.621  25.210 -33.032  1.00  0.93           H  
ATOM   2007 1HG  LYS A 134     -10.210  25.115 -34.894  1.00  0.93           H  
ATOM   2008 2HG  LYS A 134     -10.110  23.347 -34.911  1.00  0.93           H  
ATOM   2009 1HD  LYS A 134     -10.979  23.295 -32.571  1.00  0.93           H  
ATOM   2010 2HD  LYS A 134     -11.129  25.066 -32.610  1.00  0.93           H  
ATOM   2011 1HE  LYS A 134     -12.513  23.298 -34.629  1.00  0.93           H  
ATOM   2012 2HE  LYS A 134     -13.256  23.765 -33.087  1.00  0.93           H  
ATOM   2013 1HZ  LYS A 134     -13.880  25.269 -34.845  1.00  0.93           H  
ATOM   2014 2HZ  LYS A 134     -12.996  26.060 -33.690  1.00  0.93           H  
ATOM   2015 3HZ  LYS A 134     -12.316  25.653 -35.150  1.00  0.93           H  
ATOM   2016  N   THR A 135      -5.735  25.848 -34.099  1.00  0.96           N  
ATOM   2017  CA  THR A 135      -4.497  26.313 -33.460  1.00  0.96           C  
ATOM   2018  C   THR A 135      -4.770  26.921 -32.098  1.00  0.96           C  
ATOM   2019  O   THR A 135      -5.930  27.113 -31.741  1.00  0.96           O  
ATOM   2020  CB  THR A 135      -3.803  27.345 -34.329  1.00  0.96           C  
ATOM   2021  OG1 THR A 135      -4.682  28.486 -34.474  1.00  0.96           O  
ATOM   2022  CG2 THR A 135      -3.456  26.761 -35.674  1.00  0.96           C  
ATOM   2023  H   THR A 135      -6.260  26.519 -34.682  1.00  0.96           H  
ATOM   2024  HA  THR A 135      -3.836  25.465 -33.329  1.00  0.96           H  
ATOM   2025  HB  THR A 135      -2.905  27.666 -33.852  1.00  0.96           H  
ATOM   2026  HG1 THR A 135      -5.475  28.210 -34.987  1.00  0.96           H  
ATOM   2027 1HG2 THR A 135      -2.961  27.512 -36.273  1.00  0.96           H  
ATOM   2028 2HG2 THR A 135      -2.789  25.911 -35.533  1.00  0.96           H  
ATOM   2029 3HG2 THR A 135      -4.369  26.433 -36.173  1.00  0.96           H  
ATOM   2030  N   ALA A 136      -3.727  27.251 -31.317  1.00  0.98           N  
ATOM   2031  CA  ALA A 136      -3.982  27.834 -29.992  1.00  0.98           C  
ATOM   2032  C   ALA A 136      -4.770  29.121 -30.156  1.00  0.98           C  
ATOM   2033  O   ALA A 136      -5.638  29.466 -29.344  1.00  0.98           O  
ATOM   2034  CB  ALA A 136      -2.689  28.087 -29.260  1.00  0.98           C  
ATOM   2035  H   ALA A 136      -2.764  27.135 -31.650  1.00  0.98           H  
ATOM   2036  HA  ALA A 136      -4.588  27.134 -29.416  1.00  0.98           H  
ATOM   2037 1HB  ALA A 136      -2.906  28.507 -28.278  1.00  0.98           H  
ATOM   2038 2HB  ALA A 136      -2.151  27.144 -29.144  1.00  0.98           H  
ATOM   2039 3HB  ALA A 136      -2.075  28.785 -29.827  1.00  0.98           H  
ATOM   2040  N   PHE A 137      -4.452  29.819 -31.234  1.00  0.98           N  
ATOM   2041  CA  PHE A 137      -5.093  31.046 -31.634  1.00  0.98           C  
ATOM   2042  C   PHE A 137      -6.583  30.842 -31.895  1.00  0.98           C  
ATOM   2043  O   PHE A 137      -7.427  31.592 -31.392  1.00  0.98           O  
ATOM   2044  CB  PHE A 137      -4.411  31.613 -32.852  1.00  0.98           C  
ATOM   2045  CG  PHE A 137      -5.080  32.763 -33.301  1.00  0.98           C  
ATOM   2046  CD1 PHE A 137      -4.964  33.901 -32.592  1.00  0.98           C  
ATOM   2047  CD2 PHE A 137      -5.839  32.743 -34.433  1.00  0.98           C  
ATOM   2048  CE1 PHE A 137      -5.578  35.003 -32.963  1.00  0.98           C  
ATOM   2049  CE2 PHE A 137      -6.463  33.867 -34.821  1.00  0.98           C  
ATOM   2050  CZ  PHE A 137      -6.319  35.016 -34.055  1.00  0.98           C  
ATOM   2051  H   PHE A 137      -3.724  29.451 -31.832  1.00  0.98           H  
ATOM   2052  HA  PHE A 137      -4.989  31.766 -30.820  1.00  0.98           H  
ATOM   2053 1HB  PHE A 137      -3.376  31.876 -32.624  1.00  0.98           H  
ATOM   2054 2HB  PHE A 137      -4.403  30.882 -33.656  1.00  0.98           H  
ATOM   2055  HD1 PHE A 137      -4.373  33.907 -31.706  1.00  0.98           H  
ATOM   2056  HD2 PHE A 137      -5.939  31.815 -35.012  1.00  0.98           H  
ATOM   2057  HE1 PHE A 137      -5.476  35.883 -32.372  1.00  0.98           H  
ATOM   2058  HE2 PHE A 137      -7.075  33.863 -35.720  1.00  0.98           H  
ATOM   2059  HZ  PHE A 137      -6.809  35.935 -34.331  1.00  0.98           H  
ATOM   2060  N   ASP A 138      -6.920  29.792 -32.643  1.00  0.98           N  
ATOM   2061  CA  ASP A 138      -8.322  29.587 -33.000  1.00  0.98           C  
ATOM   2062  C   ASP A 138      -9.091  29.123 -31.769  1.00  0.98           C  
ATOM   2063  O   ASP A 138     -10.234  29.529 -31.556  1.00  0.98           O  
ATOM   2064  CB  ASP A 138      -8.439  28.492 -34.047  1.00  0.98           C  
ATOM   2065  CG  ASP A 138      -7.839  28.843 -35.386  1.00  0.98           C  
ATOM   2066  OD1 ASP A 138      -8.145  29.861 -35.948  1.00  0.98           O  
ATOM   2067  OD2 ASP A 138      -6.991  28.068 -35.833  1.00  0.98           O  
ATOM   2068  H   ASP A 138      -6.186  29.192 -33.026  1.00  0.98           H  
ATOM   2069  HA  ASP A 138      -8.746  30.523 -33.363  1.00  0.98           H  
ATOM   2070 1HB  ASP A 138      -7.955  27.594 -33.667  1.00  0.98           H  
ATOM   2071 2HB  ASP A 138      -9.494  28.249 -34.190  1.00  0.98           H  
ATOM   2072  N   ILE A 139      -8.440  28.330 -30.920  1.00  0.97           N  
ATOM   2073  CA  ILE A 139      -9.067  27.877 -29.690  1.00  0.97           C  
ATOM   2074  C   ILE A 139      -9.378  29.081 -28.803  1.00  0.97           C  
ATOM   2075  O   ILE A 139     -10.476  29.181 -28.239  1.00  0.97           O  
ATOM   2076  CB  ILE A 139      -8.155  26.871 -28.953  1.00  0.97           C  
ATOM   2077  CG1 ILE A 139      -8.010  25.559 -29.773  1.00  0.97           C  
ATOM   2078  CG2 ILE A 139      -8.628  26.598 -27.548  1.00  0.97           C  
ATOM   2079  CD1 ILE A 139      -9.293  24.833 -30.000  1.00  0.97           C  
ATOM   2080  H   ILE A 139      -7.494  28.021 -31.145  1.00  0.97           H  
ATOM   2081  HA  ILE A 139     -10.003  27.379 -29.940  1.00  0.97           H  
ATOM   2082  HB  ILE A 139      -7.158  27.306 -28.894  1.00  0.97           H  
ATOM   2083 1HG1 ILE A 139      -7.600  25.788 -30.738  1.00  0.97           H  
ATOM   2084 2HG1 ILE A 139      -7.325  24.889 -29.253  1.00  0.97           H  
ATOM   2085 1HG2 ILE A 139      -7.924  25.919 -27.063  1.00  0.97           H  
ATOM   2086 2HG2 ILE A 139      -8.661  27.538 -27.006  1.00  0.97           H  
ATOM   2087 3HG2 ILE A 139      -9.616  26.148 -27.570  1.00  0.97           H  
ATOM   2088 1HD1 ILE A 139      -9.098  23.928 -30.584  1.00  0.97           H  
ATOM   2089 2HD1 ILE A 139      -9.732  24.557 -29.043  1.00  0.97           H  
ATOM   2090 3HD1 ILE A 139      -9.980  25.477 -30.542  1.00  0.97           H  
ATOM   2091  N   SER A 140      -8.448  30.037 -28.738  1.00  0.96           N  
ATOM   2092  CA  SER A 140      -8.657  31.224 -27.933  1.00  0.96           C  
ATOM   2093  C   SER A 140      -9.910  31.957 -28.397  1.00  0.96           C  
ATOM   2094  O   SER A 140     -10.763  32.333 -27.582  1.00  0.96           O  
ATOM   2095  CB  SER A 140      -7.476  32.144 -28.108  1.00  0.96           C  
ATOM   2096  OG  SER A 140      -6.324  31.535 -27.658  1.00  0.96           O  
ATOM   2097  H   SER A 140      -7.553  29.912 -29.214  1.00  0.96           H  
ATOM   2098  HA  SER A 140      -8.766  30.935 -26.886  1.00  0.96           H  
ATOM   2099 1HB  SER A 140      -7.363  32.423 -29.141  1.00  0.96           H  
ATOM   2100 2HB  SER A 140      -7.648  33.063 -27.544  1.00  0.96           H  
ATOM   2101  HG  SER A 140      -6.226  30.705 -28.185  1.00  0.96           H  
ATOM   2102  N   ILE A 141     -10.062  32.090 -29.719  1.00  0.95           N  
ATOM   2103  CA  ILE A 141     -11.227  32.769 -30.271  1.00  0.95           C  
ATOM   2104  C   ILE A 141     -12.530  32.024 -30.021  1.00  0.95           C  
ATOM   2105  O   ILE A 141     -13.517  32.632 -29.592  1.00  0.95           O  
ATOM   2106  CB  ILE A 141     -11.070  33.042 -31.769  1.00  0.95           C  
ATOM   2107  CG1 ILE A 141      -9.993  34.064 -31.978  1.00  0.95           C  
ATOM   2108  CG2 ILE A 141     -12.387  33.515 -32.360  1.00  0.95           C  
ATOM   2109  CD1 ILE A 141      -9.617  34.214 -33.387  1.00  0.95           C  
ATOM   2110  H   ILE A 141      -9.325  31.751 -30.343  1.00  0.95           H  
ATOM   2111  HA  ILE A 141     -11.304  33.737 -29.780  1.00  0.95           H  
ATOM   2112  HB  ILE A 141     -10.754  32.123 -32.269  1.00  0.95           H  
ATOM   2113 1HG1 ILE A 141     -10.346  35.024 -31.606  1.00  0.95           H  
ATOM   2114 2HG1 ILE A 141      -9.102  33.776 -31.413  1.00  0.95           H  
ATOM   2115 1HG2 ILE A 141     -12.262  33.695 -33.425  1.00  0.95           H  
ATOM   2116 2HG2 ILE A 141     -13.146  32.746 -32.211  1.00  0.95           H  
ATOM   2117 3HG2 ILE A 141     -12.699  34.435 -31.868  1.00  0.95           H  
ATOM   2118 1HD1 ILE A 141      -8.871  34.970 -33.455  1.00  0.95           H  
ATOM   2119 2HD1 ILE A 141      -9.233  33.264 -33.766  1.00  0.95           H  
ATOM   2120 3HD1 ILE A 141     -10.484  34.515 -33.964  1.00  0.95           H  
ATOM   2121  N   ASP A 142     -12.535  30.705 -30.234  1.00  0.94           N  
ATOM   2122  CA  ASP A 142     -13.743  29.908 -30.024  1.00  0.94           C  
ATOM   2123  C   ASP A 142     -14.260  30.016 -28.594  1.00  0.94           C  
ATOM   2124  O   ASP A 142     -15.467  29.947 -28.358  1.00  0.94           O  
ATOM   2125  CB  ASP A 142     -13.519  28.425 -30.350  1.00  0.94           C  
ATOM   2126  CG  ASP A 142     -13.440  28.082 -31.873  1.00  0.94           C  
ATOM   2127  OD1 ASP A 142     -13.770  28.906 -32.687  1.00  0.94           O  
ATOM   2128  OD2 ASP A 142     -13.113  26.947 -32.191  1.00  0.94           O  
ATOM   2129  H   ASP A 142     -11.686  30.253 -30.575  1.00  0.94           H  
ATOM   2130  HA  ASP A 142     -14.516  30.287 -30.691  1.00  0.94           H  
ATOM   2131 1HB  ASP A 142     -12.581  28.107 -29.882  1.00  0.94           H  
ATOM   2132 2HB  ASP A 142     -14.316  27.837 -29.900  1.00  0.94           H  
ATOM   2133  N   ASN A 143     -13.353  30.227 -27.642  1.00  0.95           N  
ATOM   2134  CA  ASN A 143     -13.731  30.331 -26.243  1.00  0.95           C  
ATOM   2135  C   ASN A 143     -13.936  31.778 -25.761  1.00  0.95           C  
ATOM   2136  O   ASN A 143     -14.116  32.010 -24.565  1.00  0.95           O  
ATOM   2137  CB  ASN A 143     -12.671  29.633 -25.421  1.00  0.95           C  
ATOM   2138  CG  ASN A 143     -12.710  28.144 -25.609  1.00  0.95           C  
ATOM   2139  OD1 ASN A 143     -13.510  27.422 -24.999  1.00  0.95           O  
ATOM   2140  ND2 ASN A 143     -11.887  27.676 -26.494  1.00  0.95           N  
ATOM   2141  H   ASN A 143     -12.361  30.251 -27.892  1.00  0.95           H  
ATOM   2142  HA  ASN A 143     -14.678  29.809 -26.108  1.00  0.95           H  
ATOM   2143 1HB  ASN A 143     -11.683  29.998 -25.723  1.00  0.95           H  
ATOM   2144 2HB  ASN A 143     -12.800  29.867 -24.365  1.00  0.95           H  
ATOM   2145 1HD2 ASN A 143     -11.867  26.701 -26.701  1.00  0.95           H  
ATOM   2146 2HD2 ASN A 143     -11.290  28.329 -26.995  1.00  0.95           H  
ATOM   2147  N   GLY A 144     -13.934  32.753 -26.684  1.00  0.97           N  
ATOM   2148  CA  GLY A 144     -14.192  34.155 -26.339  1.00  0.97           C  
ATOM   2149  C   GLY A 144     -13.010  34.906 -25.717  1.00  0.97           C  
ATOM   2150  O   GLY A 144     -13.148  36.047 -25.262  1.00  0.97           O  
ATOM   2151  H   GLY A 144     -13.775  32.526 -27.667  1.00  0.97           H  
ATOM   2152 1HA  GLY A 144     -14.504  34.678 -27.244  1.00  0.97           H  
ATOM   2153 2HA  GLY A 144     -15.038  34.196 -25.655  1.00  0.97           H  
ATOM   2154  N   ASN A 145     -11.835  34.300 -25.707  1.00  0.99           N  
ATOM   2155  CA  ASN A 145     -10.685  34.899 -25.053  1.00  0.99           C  
ATOM   2156  C   ASN A 145      -9.963  35.865 -25.982  1.00  0.99           C  
ATOM   2157  O   ASN A 145      -8.840  35.617 -26.422  1.00  0.99           O  
ATOM   2158  CB  ASN A 145      -9.788  33.792 -24.545  1.00  0.99           C  
ATOM   2159  CG  ASN A 145     -10.444  32.984 -23.463  1.00  0.99           C  
ATOM   2160  OD1 ASN A 145     -11.048  33.540 -22.535  1.00  0.99           O  
ATOM   2161  ND2 ASN A 145     -10.364  31.688 -23.576  1.00  0.99           N  
ATOM   2162  H   ASN A 145     -11.719  33.399 -26.169  1.00  0.99           H  
ATOM   2163  HA  ASN A 145     -11.036  35.474 -24.196  1.00  0.99           H  
ATOM   2164 1HB  ASN A 145      -9.513  33.131 -25.366  1.00  0.99           H  
ATOM   2165 2HB  ASN A 145      -8.873  34.219 -24.144  1.00  0.99           H  
ATOM   2166 1HD2 ASN A 145     -10.806  31.095 -22.896  1.00  0.99           H  
ATOM   2167 2HD2 ASN A 145      -9.883  31.279 -24.355  1.00  0.99           H  
ATOM   2168  N   GLU A 146     -10.608  36.992 -26.251  1.00  1.02           N  
ATOM   2169  CA  GLU A 146     -10.071  37.966 -27.198  1.00  1.02           C  
ATOM   2170  C   GLU A 146      -8.709  38.528 -26.779  1.00  1.02           C  
ATOM   2171  O   GLU A 146      -7.825  38.695 -27.618  1.00  1.02           O  
ATOM   2172  CB  GLU A 146     -11.061  39.115 -27.387  1.00  1.02           C  
ATOM   2173  CG  GLU A 146     -12.334  38.726 -28.137  1.00  1.02           C  
ATOM   2174  CD  GLU A 146     -13.327  39.861 -28.259  1.00  1.02           C  
ATOM   2175  OE1 GLU A 146     -13.108  40.889 -27.660  1.00  1.02           O  
ATOM   2176  OE2 GLU A 146     -14.302  39.701 -28.959  1.00  1.02           O  
ATOM   2177  H   GLU A 146     -11.531  37.105 -25.826  1.00  1.02           H  
ATOM   2178  HA  GLU A 146      -9.948  37.465 -28.158  1.00  1.02           H  
ATOM   2179 1HB  GLU A 146     -11.351  39.508 -26.412  1.00  1.02           H  
ATOM   2180 2HB  GLU A 146     -10.577  39.924 -27.935  1.00  1.02           H  
ATOM   2181 1HG  GLU A 146     -12.063  38.386 -29.135  1.00  1.02           H  
ATOM   2182 2HG  GLU A 146     -12.804  37.891 -27.614  1.00  1.02           H  
ATOM   2183  N   ASP A 147      -8.506  38.778 -25.479  1.00  1.05           N  
ATOM   2184  CA  ASP A 147      -7.215  39.328 -25.040  1.00  1.05           C  
ATOM   2185  C   ASP A 147      -6.095  38.335 -25.364  1.00  1.05           C  
ATOM   2186  O   ASP A 147      -4.985  38.702 -25.768  1.00  1.05           O  
ATOM   2187  CB  ASP A 147      -7.229  39.605 -23.538  1.00  1.05           C  
ATOM   2188  CG  ASP A 147      -8.120  40.775 -23.125  1.00  1.05           C  
ATOM   2189  OD1 ASP A 147      -8.534  41.529 -23.972  1.00  1.05           O  
ATOM   2190  OD2 ASP A 147      -8.385  40.893 -21.954  1.00  1.05           O  
ATOM   2191  H   ASP A 147      -9.252  38.613 -24.819  1.00  1.05           H  
ATOM   2192  HA  ASP A 147      -7.024  40.257 -25.581  1.00  1.05           H  
ATOM   2193 1HB  ASP A 147      -7.551  38.712 -23.004  1.00  1.05           H  
ATOM   2194 2HB  ASP A 147      -6.216  39.836 -23.219  1.00  1.05           H  
ATOM   2195  N   LEU A 148      -6.410  37.061 -25.188  1.00  1.09           N  
ATOM   2196  CA  LEU A 148      -5.472  36.009 -25.484  1.00  1.09           C  
ATOM   2197  C   LEU A 148      -5.227  35.903 -26.957  1.00  1.09           C  
ATOM   2198  O   LEU A 148      -4.090  35.725 -27.398  1.00  1.09           O  
ATOM   2199  CB  LEU A 148      -5.941  34.677 -24.994  1.00  1.09           C  
ATOM   2200  CG  LEU A 148      -5.053  33.658 -25.326  1.00  1.09           C  
ATOM   2201  CD1 LEU A 148      -3.741  33.952 -24.791  1.00  1.09           C  
ATOM   2202  CD2 LEU A 148      -5.521  32.449 -24.791  1.00  1.09           C  
ATOM   2203  H   LEU A 148      -7.339  36.825 -24.872  1.00  1.09           H  
ATOM   2204  HA  LEU A 148      -4.532  36.246 -24.998  1.00  1.09           H  
ATOM   2205 1HB  LEU A 148      -6.063  34.681 -23.954  1.00  1.09           H  
ATOM   2206 2HB  LEU A 148      -6.887  34.442 -25.459  1.00  1.09           H  
ATOM   2207  HG  LEU A 148      -4.985  33.586 -26.405  1.00  1.09           H  
ATOM   2208 1HD1 LEU A 148      -3.105  33.168 -25.073  1.00  1.09           H  
ATOM   2209 2HD1 LEU A 148      -3.385  34.875 -25.199  1.00  1.09           H  
ATOM   2210 3HD1 LEU A 148      -3.792  34.018 -23.724  1.00  1.09           H  
ATOM   2211 1HD2 LEU A 148      -4.804  31.715 -25.099  1.00  1.09           H  
ATOM   2212 2HD2 LEU A 148      -5.576  32.512 -23.702  1.00  1.09           H  
ATOM   2213 3HD2 LEU A 148      -6.505  32.208 -25.189  1.00  1.09           H  
ATOM   2214  N   ALA A 149      -6.301  35.992 -27.731  1.00  1.15           N  
ATOM   2215  CA  ALA A 149      -6.156  35.878 -29.156  1.00  1.15           C  
ATOM   2216  C   ALA A 149      -5.170  36.934 -29.631  1.00  1.15           C  
ATOM   2217  O   ALA A 149      -4.281  36.610 -30.416  1.00  1.15           O  
ATOM   2218  CB  ALA A 149      -7.507  36.037 -29.841  1.00  1.15           C  
ATOM   2219  H   ALA A 149      -7.221  36.119 -27.312  1.00  1.15           H  
ATOM   2220  HA  ALA A 149      -5.750  34.893 -29.386  1.00  1.15           H  
ATOM   2221 1HB  ALA A 149      -7.396  35.940 -30.913  1.00  1.15           H  
ATOM   2222 2HB  ALA A 149      -8.188  35.267 -29.474  1.00  1.15           H  
ATOM   2223 3HB  ALA A 149      -7.912  37.018 -29.610  1.00  1.15           H  
ATOM   2224  N   GLU A 150      -5.221  38.154 -29.065  1.00  1.25           N  
ATOM   2225  CA  GLU A 150      -4.274  39.182 -29.498  1.00  1.25           C  
ATOM   2226  C   GLU A 150      -2.828  38.753 -29.239  1.00  1.25           C  
ATOM   2227  O   GLU A 150      -1.961  38.961 -30.092  1.00  1.25           O  
ATOM   2228  CB  GLU A 150      -4.553  40.543 -28.855  1.00  1.25           C  
ATOM   2229  CG  GLU A 150      -5.820  41.243 -29.369  1.00  1.25           C  
ATOM   2230  CD  GLU A 150      -6.031  42.640 -28.789  1.00  1.25           C  
ATOM   2231  OE1 GLU A 150      -5.272  43.044 -27.937  1.00  1.25           O  
ATOM   2232  OE2 GLU A 150      -6.949  43.306 -29.219  1.00  1.25           O  
ATOM   2233  H   GLU A 150      -5.964  38.372 -28.396  1.00  1.25           H  
ATOM   2234  HA  GLU A 150      -4.392  39.318 -30.560  1.00  1.25           H  
ATOM   2235 1HB  GLU A 150      -4.658  40.417 -27.777  1.00  1.25           H  
ATOM   2236 2HB  GLU A 150      -3.706  41.207 -29.026  1.00  1.25           H  
ATOM   2237 1HG  GLU A 150      -5.766  41.317 -30.454  1.00  1.25           H  
ATOM   2238 2HG  GLU A 150      -6.680  40.619 -29.122  1.00  1.25           H  
ATOM   2239  N   ILE A 151      -2.580  38.074 -28.116  1.00  1.41           N  
ATOM   2240  CA  ILE A 151      -1.241  37.555 -27.819  1.00  1.41           C  
ATOM   2241  C   ILE A 151      -0.827  36.539 -28.884  1.00  1.41           C  
ATOM   2242  O   ILE A 151       0.311  36.530 -29.367  1.00  1.41           O  
ATOM   2243  CB  ILE A 151      -1.185  36.860 -26.436  1.00  1.41           C  
ATOM   2244  CG1 ILE A 151      -1.346  37.878 -25.309  1.00  1.41           C  
ATOM   2245  CG2 ILE A 151       0.092  36.030 -26.272  1.00  1.41           C  
ATOM   2246  CD1 ILE A 151      -1.561  37.237 -23.950  1.00  1.41           C  
ATOM   2247  H   ILE A 151      -3.341  37.951 -27.441  1.00  1.41           H  
ATOM   2248  HA  ILE A 151      -0.534  38.382 -27.830  1.00  1.41           H  
ATOM   2249  HB  ILE A 151      -2.007  36.194 -26.363  1.00  1.41           H  
ATOM   2250 1HG1 ILE A 151      -0.455  38.501 -25.261  1.00  1.41           H  
ATOM   2251 2HG1 ILE A 151      -2.209  38.514 -25.529  1.00  1.41           H  
ATOM   2252 1HG2 ILE A 151       0.077  35.527 -25.302  1.00  1.41           H  
ATOM   2253 2HG2 ILE A 151       0.144  35.282 -27.063  1.00  1.41           H  
ATOM   2254 3HG2 ILE A 151       0.963  36.681 -26.329  1.00  1.41           H  
ATOM   2255 1HD1 ILE A 151      -1.670  38.012 -23.193  1.00  1.41           H  
ATOM   2256 2HD1 ILE A 151      -2.445  36.638 -23.978  1.00  1.41           H  
ATOM   2257 3HD1 ILE A 151      -0.707  36.610 -23.701  1.00  1.41           H  
ATOM   2258  N   LEU A 152      -1.774  35.684 -29.245  1.00  1.64           N  
ATOM   2259  CA  LEU A 152      -1.556  34.621 -30.209  1.00  1.64           C  
ATOM   2260  C   LEU A 152      -1.769  35.039 -31.686  1.00  1.64           C  
ATOM   2261  O   LEU A 152      -1.514  34.245 -32.593  1.00  1.64           O  
ATOM   2262  CB  LEU A 152      -2.447  33.451 -29.812  1.00  1.64           C  
ATOM   2263  CG  LEU A 152      -2.127  32.812 -28.437  1.00  1.64           C  
ATOM   2264  CD1 LEU A 152      -3.155  31.806 -28.114  1.00  1.64           C  
ATOM   2265  CD2 LEU A 152      -0.804  32.149 -28.487  1.00  1.64           C  
ATOM   2266  H   LEU A 152      -2.690  35.769 -28.799  1.00  1.64           H  
ATOM   2267  HA  LEU A 152      -0.522  34.294 -30.108  1.00  1.64           H  
ATOM   2268 1HB  LEU A 152      -3.468  33.815 -29.741  1.00  1.64           H  
ATOM   2269 2HB  LEU A 152      -2.391  32.680 -30.571  1.00  1.64           H  
ATOM   2270  HG  LEU A 152      -2.137  33.588 -27.664  1.00  1.64           H  
ATOM   2271 1HD1 LEU A 152      -2.951  31.353 -27.142  1.00  1.64           H  
ATOM   2272 2HD1 LEU A 152      -4.106  32.300 -28.094  1.00  1.64           H  
ATOM   2273 3HD1 LEU A 152      -3.156  31.047 -28.872  1.00  1.64           H  
ATOM   2274 1HD2 LEU A 152      -0.579  31.694 -27.534  1.00  1.64           H  
ATOM   2275 2HD2 LEU A 152      -0.834  31.389 -29.237  1.00  1.64           H  
ATOM   2276 3HD2 LEU A 152      -0.042  32.886 -28.736  1.00  1.64           H  
ATOM   2277  N   GLN A 153      -2.166  36.302 -31.952  1.00  1.91           N  
ATOM   2278  CA  GLN A 153      -2.293  36.782 -33.343  1.00  1.91           C  
ATOM   2279  C   GLN A 153      -0.935  36.866 -34.013  1.00  1.91           C  
ATOM   2280  O   GLN A 153      -0.844  36.834 -35.250  1.00  1.91           O  
ATOM   2281  CB  GLN A 153      -2.954  38.176 -33.497  1.00  1.91           C  
ATOM   2282  CG  GLN A 153      -4.447  38.265 -33.263  1.00  1.91           C  
ATOM   2283  CD  GLN A 153      -5.017  39.663 -33.417  1.00  1.91           C  
ATOM   2284  OE1 GLN A 153      -6.118  39.840 -33.952  1.00  1.91           O  
ATOM   2285  NE2 GLN A 153      -4.281  40.667 -32.964  1.00  1.91           N  
ATOM   2286  H   GLN A 153      -2.431  36.911 -31.181  1.00  1.91           H  
ATOM   2287  HA  GLN A 153      -2.895  36.063 -33.898  1.00  1.91           H  
ATOM   2288 1HB  GLN A 153      -2.483  38.861 -32.787  1.00  1.91           H  
ATOM   2289 2HB  GLN A 153      -2.754  38.559 -34.494  1.00  1.91           H  
ATOM   2290 1HG  GLN A 153      -4.932  37.640 -34.000  1.00  1.91           H  
ATOM   2291 2HG  GLN A 153      -4.676  37.932 -32.300  1.00  1.91           H  
ATOM   2292 1HE2 GLN A 153      -4.626  41.603 -33.037  1.00  1.91           H  
ATOM   2293 2HE2 GLN A 153      -3.385  40.484 -32.543  1.00  1.91           H  
ATOM   2294  N   ASP A 154       0.139  36.942 -33.215  1.00  2.12           N  
ATOM   2295  CA  ASP A 154       1.500  37.072 -33.740  1.00  2.12           C  
ATOM   2296  C   ASP A 154       2.012  35.725 -34.270  1.00  2.12           C  
ATOM   2297  O   ASP A 154       2.951  35.126 -33.745  1.00  2.12           O  
ATOM   2298  CB  ASP A 154       2.426  37.583 -32.624  1.00  2.12           C  
ATOM   2299  CG  ASP A 154       3.832  38.020 -33.089  1.00  2.12           C  
ATOM   2300  OD1 ASP A 154       4.010  38.277 -34.255  1.00  2.12           O  
ATOM   2301  OD2 ASP A 154       4.707  38.102 -32.255  1.00  2.12           O  
ATOM   2302  H   ASP A 154      -0.006  36.934 -32.210  1.00  2.12           H  
ATOM   2303  HA  ASP A 154       1.494  37.790 -34.560  1.00  2.12           H  
ATOM   2304 1HB  ASP A 154       1.951  38.430 -32.126  1.00  2.12           H  
ATOM   2305 2HB  ASP A 154       2.539  36.799 -31.871  1.00  2.12           H  
ATOM   2306  N   LEU A 155       1.334  35.277 -35.317  1.00  2.17           N  
ATOM   2307  CA  LEU A 155       1.545  34.076 -36.078  1.00  2.17           C  
ATOM   2308  C   LEU A 155       1.373  34.487 -37.521  1.00  2.17           C  
ATOM   2309  O   LEU A 155       2.012  33.974 -38.438  1.00  2.17           O  
ATOM   2310  CB  LEU A 155       0.535  32.991 -35.691  1.00  2.17           C  
ATOM   2311  CG  LEU A 155       0.676  31.691 -36.473  1.00  2.17           C  
ATOM   2312  CD1 LEU A 155       2.058  31.118 -36.223  1.00  2.17           C  
ATOM   2313  CD2 LEU A 155      -0.403  30.712 -36.047  1.00  2.17           C  
ATOM   2314  H   LEU A 155       0.581  35.871 -35.640  1.00  2.17           H  
ATOM   2315  HA  LEU A 155       2.560  33.714 -35.922  1.00  2.17           H  
ATOM   2316 1HB  LEU A 155       0.659  32.763 -34.631  1.00  2.17           H  
ATOM   2317 2HB  LEU A 155      -0.475  33.376 -35.840  1.00  2.17           H  
ATOM   2318  HG  LEU A 155       0.578  31.903 -37.538  1.00  2.17           H  
ATOM   2319 1HD1 LEU A 155       2.186  30.212 -36.797  1.00  2.17           H  
ATOM   2320 2HD1 LEU A 155       2.811  31.843 -36.535  1.00  2.17           H  
ATOM   2321 3HD1 LEU A 155       2.181  30.901 -35.164  1.00  2.17           H  
ATOM   2322 1HD2 LEU A 155      -0.311  29.801 -36.611  1.00  2.17           H  
ATOM   2323 2HD2 LEU A 155      -0.289  30.500 -35.012  1.00  2.17           H  
ATOM   2324 3HD2 LEU A 155      -1.382  31.136 -36.216  1.00  2.17           H  
ATOM   2325  N   GLY A 156       0.396  35.379 -37.696  1.00  2.03           N  
ATOM   2326  CA  GLY A 156      -0.062  35.845 -39.009  1.00  2.03           C  
ATOM   2327  C   GLY A 156      -1.252  35.051 -39.580  1.00  2.03           C  
ATOM   2328  O   GLY A 156      -1.906  35.508 -40.522  1.00  2.03           O  
ATOM   2329  H   GLY A 156      -0.026  35.773 -36.846  1.00  2.03           H  
ATOM   2330 1HA  GLY A 156      -0.336  36.897 -38.933  1.00  2.03           H  
ATOM   2331 2HA  GLY A 156       0.770  35.795 -39.711  1.00  2.03           H  
ATOM   2332  N   LYS A 157      -1.591  33.911 -38.974  1.00  1.75           N  
ATOM   2333  CA  LYS A 157      -2.708  33.091 -39.460  1.00  1.75           C  
ATOM   2334  C   LYS A 157      -4.001  33.897 -39.506  1.00  1.75           C  
ATOM   2335  O   LYS A 157      -4.797  33.775 -40.435  1.00  1.75           O  
ATOM   2336  CB  LYS A 157      -2.870  31.836 -38.611  1.00  1.75           C  
ATOM   2337  CG  LYS A 157      -3.955  30.856 -39.082  1.00  1.75           C  
ATOM   2338  CD  LYS A 157      -3.878  29.526 -38.290  1.00  1.75           C  
ATOM   2339  CE  LYS A 157      -4.799  28.439 -38.887  1.00  1.75           C  
ATOM   2340  NZ  LYS A 157      -6.251  28.636 -38.560  1.00  1.75           N  
ATOM   2341  H   LYS A 157      -1.033  33.592 -38.196  1.00  1.75           H  
ATOM   2342  HA  LYS A 157      -2.479  32.779 -40.471  1.00  1.75           H  
ATOM   2343 1HB  LYS A 157      -1.926  31.294 -38.594  1.00  1.75           H  
ATOM   2344 2HB  LYS A 157      -3.109  32.121 -37.586  1.00  1.75           H  
ATOM   2345 1HG  LYS A 157      -4.942  31.303 -38.930  1.00  1.75           H  
ATOM   2346 2HG  LYS A 157      -3.827  30.651 -40.145  1.00  1.75           H  
ATOM   2347 1HD  LYS A 157      -2.849  29.159 -38.289  1.00  1.75           H  
ATOM   2348 2HD  LYS A 157      -4.182  29.703 -37.254  1.00  1.75           H  
ATOM   2349 1HE  LYS A 157      -4.684  28.468 -39.968  1.00  1.75           H  
ATOM   2350 2HE  LYS A 157      -4.488  27.459 -38.526  1.00  1.75           H  
ATOM   2351 1HZ  LYS A 157      -6.789  27.908 -38.996  1.00  1.75           H  
ATOM   2352 2HZ  LYS A 157      -6.420  28.578 -37.532  1.00  1.75           H  
ATOM   2353 3HZ  LYS A 157      -6.572  29.533 -38.893  1.00  1.75           H  
ATOM   2354  N   LYS A 158      -4.198  34.750 -38.512  1.00  1.43           N  
ATOM   2355  CA  LYS A 158      -5.377  35.592 -38.459  1.00  1.43           C  
ATOM   2356  C   LYS A 158      -5.469  36.510 -39.668  1.00  1.43           C  
ATOM   2357  O   LYS A 158      -6.562  36.908 -40.043  1.00  1.43           O  
ATOM   2358  CB  LYS A 158      -5.412  36.414 -37.193  1.00  1.43           C  
ATOM   2359  CG  LYS A 158      -6.667  37.295 -37.052  1.00  1.43           C  
ATOM   2360  CD  LYS A 158      -8.023  36.587 -36.926  1.00  1.43           C  
ATOM   2361  CE  LYS A 158      -9.080  37.660 -36.686  1.00  1.43           C  
ATOM   2362  NZ  LYS A 158     -10.497  37.140 -36.650  1.00  1.43           N  
ATOM   2363  H   LYS A 158      -3.513  34.809 -37.777  1.00  1.43           H  
ATOM   2364  HA  LYS A 158      -6.255  34.946 -38.465  1.00  1.43           H  
ATOM   2365 1HB  LYS A 158      -5.286  35.789 -36.358  1.00  1.43           H  
ATOM   2366 2HB  LYS A 158      -4.559  37.094 -37.198  1.00  1.43           H  
ATOM   2367 1HG  LYS A 158      -6.551  37.992 -36.222  1.00  1.43           H  
ATOM   2368 2HG  LYS A 158      -6.759  37.839 -37.952  1.00  1.43           H  
ATOM   2369 1HD  LYS A 158      -8.249  36.066 -37.858  1.00  1.43           H  
ATOM   2370 2HD  LYS A 158      -8.061  35.888 -36.124  1.00  1.43           H  
ATOM   2371 1HE  LYS A 158      -8.870  38.158 -35.740  1.00  1.43           H  
ATOM   2372 2HE  LYS A 158      -8.991  38.386 -37.488  1.00  1.43           H  
ATOM   2373 1HZ  LYS A 158     -11.131  37.955 -36.506  1.00  1.43           H  
ATOM   2374 2HZ  LYS A 158     -10.715  36.706 -37.533  1.00  1.43           H  
ATOM   2375 3HZ  LYS A 158     -10.614  36.481 -35.903  1.00  1.43           H  
ATOM   2376  N   LEU A 159      -4.336  36.931 -40.230  1.00  1.15           N  
ATOM   2377  CA  LEU A 159      -4.353  37.825 -41.376  1.00  1.15           C  
ATOM   2378  C   LEU A 159      -4.873  37.055 -42.574  1.00  1.15           C  
ATOM   2379  O   LEU A 159      -5.652  37.576 -43.373  1.00  1.15           O  
ATOM   2380  CB  LEU A 159      -2.977  38.447 -41.616  1.00  1.15           C  
ATOM   2381  CG  LEU A 159      -2.925  39.499 -42.714  1.00  1.15           C  
ATOM   2382  CD1 LEU A 159      -3.894  40.595 -42.410  1.00  1.15           C  
ATOM   2383  CD2 LEU A 159      -1.549  40.073 -42.782  1.00  1.15           C  
ATOM   2384  H   LEU A 159      -3.443  36.560 -39.922  1.00  1.15           H  
ATOM   2385  HA  LEU A 159      -5.056  38.629 -41.188  1.00  1.15           H  
ATOM   2386 1HB  LEU A 159      -2.626  38.901 -40.694  1.00  1.15           H  
ATOM   2387 2HB  LEU A 159      -2.283  37.651 -41.891  1.00  1.15           H  
ATOM   2388  HG  LEU A 159      -3.194  39.052 -43.663  1.00  1.15           H  
ATOM   2389 1HD1 LEU A 159      -3.832  41.322 -43.190  1.00  1.15           H  
ATOM   2390 2HD1 LEU A 159      -4.904  40.191 -42.358  1.00  1.15           H  
ATOM   2391 3HD1 LEU A 159      -3.638  41.059 -41.465  1.00  1.15           H  
ATOM   2392 1HD2 LEU A 159      -1.524  40.830 -43.564  1.00  1.15           H  
ATOM   2393 2HD2 LEU A 159      -1.294  40.528 -41.830  1.00  1.15           H  
ATOM   2394 3HD2 LEU A 159      -0.842  39.270 -43.004  1.00  1.15           H  
ATOM   2395  N   LEU A 160      -4.460  35.791 -42.692  1.00  0.96           N  
ATOM   2396  CA  LEU A 160      -4.950  34.964 -43.793  1.00  0.96           C  
ATOM   2397  C   LEU A 160      -6.469  34.832 -43.691  1.00  0.96           C  
ATOM   2398  O   LEU A 160      -7.187  34.959 -44.692  1.00  0.96           O  
ATOM   2399  CB  LEU A 160      -4.335  33.560 -43.691  1.00  0.96           C  
ATOM   2400  CG  LEU A 160      -2.875  33.450 -43.984  1.00  0.96           C  
ATOM   2401  CD1 LEU A 160      -2.348  32.115 -43.562  1.00  0.96           C  
ATOM   2402  CD2 LEU A 160      -2.709  33.570 -45.432  1.00  0.96           C  
ATOM   2403  H   LEU A 160      -3.800  35.423 -42.001  1.00  0.96           H  
ATOM   2404  HA  LEU A 160      -4.692  35.430 -44.741  1.00  0.96           H  
ATOM   2405 1HB  LEU A 160      -4.506  33.165 -42.707  1.00  0.96           H  
ATOM   2406 2HB  LEU A 160      -4.854  32.914 -44.398  1.00  0.96           H  
ATOM   2407  HG  LEU A 160      -2.334  34.241 -43.455  1.00  0.96           H  
ATOM   2408 1HD1 LEU A 160      -1.299  32.069 -43.795  1.00  0.96           H  
ATOM   2409 2HD1 LEU A 160      -2.482  31.980 -42.507  1.00  0.96           H  
ATOM   2410 3HD1 LEU A 160      -2.880  31.340 -44.091  1.00  0.96           H  
ATOM   2411 1HD2 LEU A 160      -1.662  33.505 -45.685  1.00  0.96           H  
ATOM   2412 2HD2 LEU A 160      -3.251  32.772 -45.938  1.00  0.96           H  
ATOM   2413 3HD2 LEU A 160      -3.110  34.504 -45.731  1.00  0.96           H  
ATOM   2414  N   GLU A 161      -6.958  34.617 -42.465  1.00  0.84           N  
ATOM   2415  CA  GLU A 161      -8.392  34.464 -42.240  1.00  0.84           C  
ATOM   2416  C   GLU A 161      -9.151  35.783 -42.382  1.00  0.84           C  
ATOM   2417  O   GLU A 161     -10.240  35.828 -42.963  1.00  0.84           O  
ATOM   2418  CB  GLU A 161      -8.631  33.874 -40.847  1.00  0.84           C  
ATOM   2419  CG  GLU A 161      -8.191  32.412 -40.679  1.00  0.84           C  
ATOM   2420  CD  GLU A 161      -8.997  31.440 -41.521  1.00  0.84           C  
ATOM   2421  OE1 GLU A 161     -10.205  31.486 -41.440  1.00  0.84           O  
ATOM   2422  OE2 GLU A 161      -8.412  30.655 -42.232  1.00  0.84           O  
ATOM   2423  H   GLU A 161      -6.303  34.518 -41.685  1.00  0.84           H  
ATOM   2424  HA  GLU A 161      -8.778  33.768 -42.983  1.00  0.84           H  
ATOM   2425 1HB  GLU A 161      -8.091  34.469 -40.111  1.00  0.84           H  
ATOM   2426 2HB  GLU A 161      -9.691  33.938 -40.603  1.00  0.84           H  
ATOM   2427 1HG  GLU A 161      -7.137  32.337 -40.961  1.00  0.84           H  
ATOM   2428 2HG  GLU A 161      -8.274  32.137 -39.627  1.00  0.84           H  
ATOM   2429  N   ALA A 162      -8.568  36.873 -41.886  1.00  0.78           N  
ATOM   2430  CA  ALA A 162      -9.199  38.177 -41.972  1.00  0.78           C  
ATOM   2431  C   ALA A 162      -9.366  38.557 -43.424  1.00  0.78           C  
ATOM   2432  O   ALA A 162     -10.403  39.078 -43.851  1.00  0.78           O  
ATOM   2433  CB  ALA A 162      -8.349  39.211 -41.255  1.00  0.78           C  
ATOM   2434  H   ALA A 162      -7.681  36.797 -41.409  1.00  0.78           H  
ATOM   2435  HA  ALA A 162     -10.182  38.125 -41.506  1.00  0.78           H  
ATOM   2436 1HB  ALA A 162      -8.833  40.179 -41.326  1.00  0.78           H  
ATOM   2437 2HB  ALA A 162      -8.241  38.935 -40.206  1.00  0.78           H  
ATOM   2438 3HB  ALA A 162      -7.370  39.262 -41.719  1.00  0.78           H  
ATOM   2439  N   ALA A 163      -8.337  38.259 -44.215  1.00  0.75           N  
ATOM   2440  CA  ALA A 163      -8.385  38.569 -45.620  1.00  0.75           C  
ATOM   2441  C   ALA A 163      -9.453  37.737 -46.321  1.00  0.75           C  
ATOM   2442  O   ALA A 163     -10.315  38.282 -47.005  1.00  0.75           O  
ATOM   2443  CB  ALA A 163      -7.021  38.336 -46.229  1.00  0.75           C  
ATOM   2444  H   ALA A 163      -7.489  37.841 -43.831  1.00  0.75           H  
ATOM   2445  HA  ALA A 163      -8.644  39.610 -45.726  1.00  0.75           H  
ATOM   2446 1HB  ALA A 163      -7.037  38.590 -47.279  1.00  0.75           H  
ATOM   2447 2HB  ALA A 163      -6.298  38.964 -45.713  1.00  0.75           H  
ATOM   2448 3HB  ALA A 163      -6.742  37.288 -46.114  1.00  0.75           H  
ATOM   2449  N   ARG A 164      -9.477  36.425 -46.056  1.00  0.73           N  
ATOM   2450  CA  ARG A 164     -10.443  35.514 -46.678  1.00  0.73           C  
ATOM   2451  C   ARG A 164     -11.887  35.908 -46.380  1.00  0.73           C  
ATOM   2452  O   ARG A 164     -12.765  35.857 -47.253  1.00  0.73           O  
ATOM   2453  CB  ARG A 164     -10.210  34.086 -46.193  1.00  0.73           C  
ATOM   2454  CG  ARG A 164     -11.065  33.033 -46.866  1.00  0.73           C  
ATOM   2455  CD  ARG A 164     -10.685  31.646 -46.451  1.00  0.73           C  
ATOM   2456  NE  ARG A 164     -10.977  31.376 -45.048  1.00  0.73           N  
ATOM   2457  CZ  ARG A 164     -12.187  31.015 -44.572  1.00  0.73           C  
ATOM   2458  NH1 ARG A 164     -13.211  30.874 -45.393  1.00  0.73           N  
ATOM   2459  NH2 ARG A 164     -12.342  30.796 -43.280  1.00  0.73           N  
ATOM   2460  H   ARG A 164      -8.764  36.022 -45.447  1.00  0.73           H  
ATOM   2461  HA  ARG A 164     -10.291  35.543 -47.757  1.00  0.73           H  
ATOM   2462 1HB  ARG A 164      -9.180  33.821 -46.340  1.00  0.73           H  
ATOM   2463 2HB  ARG A 164     -10.404  34.035 -45.119  1.00  0.73           H  
ATOM   2464 1HG  ARG A 164     -12.112  33.199 -46.609  1.00  0.73           H  
ATOM   2465 2HG  ARG A 164     -10.939  33.119 -47.928  1.00  0.73           H  
ATOM   2466 1HD  ARG A 164     -11.231  30.926 -47.060  1.00  0.73           H  
ATOM   2467 2HD  ARG A 164      -9.614  31.511 -46.603  1.00  0.73           H  
ATOM   2468  HE  ARG A 164     -10.215  31.468 -44.370  1.00  0.73           H  
ATOM   2469 1HH1 ARG A 164     -13.091  31.039 -46.383  1.00  0.73           H  
ATOM   2470 2HH1 ARG A 164     -14.113  30.601 -45.032  1.00  0.73           H  
ATOM   2471 1HH2 ARG A 164     -11.537  30.912 -42.640  1.00  0.73           H  
ATOM   2472 2HH2 ARG A 164     -13.237  30.524 -42.913  1.00  0.73           H  
ATOM   2473  N   ALA A 165     -12.125  36.309 -45.133  1.00  0.73           N  
ATOM   2474  CA  ALA A 165     -13.438  36.671 -44.627  1.00  0.73           C  
ATOM   2475  C   ALA A 165     -13.882  38.093 -44.984  1.00  0.73           C  
ATOM   2476  O   ALA A 165     -14.985  38.502 -44.600  1.00  0.73           O  
ATOM   2477  CB  ALA A 165     -13.443  36.510 -43.121  1.00  0.73           C  
ATOM   2478  H   ALA A 165     -11.348  36.325 -44.470  1.00  0.73           H  
ATOM   2479  HA  ALA A 165     -14.160  35.982 -45.062  1.00  0.73           H  
ATOM   2480 1HB  ALA A 165     -14.432  36.734 -42.728  1.00  0.73           H  
ATOM   2481 2HB  ALA A 165     -13.170  35.484 -42.869  1.00  0.73           H  
ATOM   2482 3HB  ALA A 165     -12.708  37.189 -42.691  1.00  0.73           H  
ATOM   2483  N   GLY A 166     -13.031  38.881 -45.644  1.00  0.75           N  
ATOM   2484  CA  GLY A 166     -13.416  40.242 -46.006  1.00  0.75           C  
ATOM   2485  C   GLY A 166     -13.364  41.226 -44.843  1.00  0.75           C  
ATOM   2486  O   GLY A 166     -13.916  42.332 -44.913  1.00  0.75           O  
ATOM   2487  H   GLY A 166     -12.120  38.535 -45.954  1.00  0.75           H  
ATOM   2488 1HA  GLY A 166     -12.782  40.582 -46.814  1.00  0.75           H  
ATOM   2489 2HA  GLY A 166     -14.427  40.222 -46.405  1.00  0.75           H  
ATOM   2490  N   GLN A 167     -12.702  40.858 -43.758  1.00  0.77           N  
ATOM   2491  CA  GLN A 167     -12.720  41.706 -42.586  1.00  0.77           C  
ATOM   2492  C   GLN A 167     -11.631  42.759 -42.644  1.00  0.77           C  
ATOM   2493  O   GLN A 167     -10.618  42.680 -41.950  1.00  0.77           O  
ATOM   2494  CB  GLN A 167     -12.612  40.850 -41.344  1.00  0.77           C  
ATOM   2495  CG  GLN A 167     -13.715  39.807 -41.238  1.00  0.77           C  
ATOM   2496  CD  GLN A 167     -15.115  40.379 -41.153  1.00  0.77           C  
ATOM   2497  OE1 GLN A 167     -15.475  41.082 -40.200  1.00  0.77           O  
ATOM   2498  NE2 GLN A 167     -15.936  40.070 -42.163  1.00  0.77           N  
ATOM   2499  H   GLN A 167     -12.171  39.987 -43.743  1.00  0.77           H  
ATOM   2500  HA  GLN A 167     -13.679  42.222 -42.554  1.00  0.77           H  
ATOM   2501 1HB  GLN A 167     -11.652  40.329 -41.339  1.00  0.77           H  
ATOM   2502 2HB  GLN A 167     -12.647  41.478 -40.455  1.00  0.77           H  
ATOM   2503 1HG  GLN A 167     -13.673  39.203 -42.129  1.00  0.77           H  
ATOM   2504 2HG  GLN A 167     -13.531  39.191 -40.355  1.00  0.77           H  
ATOM   2505 1HE2 GLN A 167     -16.874  40.414 -42.167  1.00  0.77           H  
ATOM   2506 2HE2 GLN A 167     -15.614  39.481 -42.944  1.00  0.77           H  
ATOM   2507  N   ASP A 168     -11.879  43.796 -43.438  1.00  0.80           N  
ATOM   2508  CA  ASP A 168     -10.863  44.825 -43.683  1.00  0.80           C  
ATOM   2509  C   ASP A 168     -10.423  45.502 -42.388  1.00  0.80           C  
ATOM   2510  O   ASP A 168      -9.253  45.868 -42.236  1.00  0.80           O  
ATOM   2511  CB  ASP A 168     -11.392  45.884 -44.659  1.00  0.80           C  
ATOM   2512  CG  ASP A 168     -10.303  46.852 -45.183  1.00  0.80           C  
ATOM   2513  OD1 ASP A 168      -9.430  46.408 -45.883  1.00  0.80           O  
ATOM   2514  OD2 ASP A 168     -10.354  48.021 -44.854  1.00  0.80           O  
ATOM   2515  H   ASP A 168     -12.761  43.776 -43.955  1.00  0.80           H  
ATOM   2516  HA  ASP A 168      -9.995  44.345 -44.128  1.00  0.80           H  
ATOM   2517 1HB  ASP A 168     -11.858  45.387 -45.513  1.00  0.80           H  
ATOM   2518 2HB  ASP A 168     -12.167  46.473 -44.167  1.00  0.80           H  
ATOM   2519  N   ASP A 169     -11.337  45.636 -41.418  1.00  0.84           N  
ATOM   2520  CA  ASP A 169     -10.947  46.249 -40.153  1.00  0.84           C  
ATOM   2521  C   ASP A 169      -9.855  45.421 -39.479  1.00  0.84           C  
ATOM   2522  O   ASP A 169      -8.928  45.970 -38.882  1.00  0.84           O  
ATOM   2523  CB  ASP A 169     -12.134  46.344 -39.184  1.00  0.84           C  
ATOM   2524  CG  ASP A 169     -13.198  47.388 -39.546  1.00  0.84           C  
ATOM   2525  OD1 ASP A 169     -12.950  48.229 -40.373  1.00  0.84           O  
ATOM   2526  OD2 ASP A 169     -14.262  47.320 -38.978  1.00  0.84           O  
ATOM   2527  H   ASP A 169     -12.283  45.320 -41.572  1.00  0.84           H  
ATOM   2528  HA  ASP A 169     -10.556  47.248 -40.351  1.00  0.84           H  
ATOM   2529 1HB  ASP A 169     -12.617  45.368 -39.119  1.00  0.84           H  
ATOM   2530 2HB  ASP A 169     -11.755  46.575 -38.186  1.00  0.84           H  
ATOM   2531  N   GLU A 170      -9.967  44.089 -39.562  1.00  0.89           N  
ATOM   2532  CA  GLU A 170      -9.014  43.221 -38.897  1.00  0.89           C  
ATOM   2533  C   GLU A 170      -7.713  43.224 -39.660  1.00  0.89           C  
ATOM   2534  O   GLU A 170      -6.644  43.237 -39.064  1.00  0.89           O  
ATOM   2535  CB  GLU A 170      -9.549  41.800 -38.760  1.00  0.89           C  
ATOM   2536  CG  GLU A 170     -10.714  41.608 -37.809  1.00  0.89           C  
ATOM   2537  CD  GLU A 170     -11.161  40.155 -37.787  1.00  0.89           C  
ATOM   2538  OE1 GLU A 170     -10.862  39.455 -38.729  1.00  0.89           O  
ATOM   2539  OE2 GLU A 170     -11.701  39.705 -36.794  1.00  0.89           O  
ATOM   2540  H   GLU A 170     -10.689  43.671 -40.138  1.00  0.89           H  
ATOM   2541  HA  GLU A 170      -8.825  43.611 -37.898  1.00  0.89           H  
ATOM   2542 1HB  GLU A 170      -9.886  41.464 -39.732  1.00  0.89           H  
ATOM   2543 2HB  GLU A 170      -8.744  41.135 -38.446  1.00  0.89           H  
ATOM   2544 1HG  GLU A 170     -10.416  41.909 -36.806  1.00  0.89           H  
ATOM   2545 2HG  GLU A 170     -11.542  42.246 -38.126  1.00  0.89           H  
ATOM   2546  N   VAL A 171      -7.799  43.288 -40.987  1.00  0.93           N  
ATOM   2547  CA  VAL A 171      -6.594  43.285 -41.806  1.00  0.93           C  
ATOM   2548  C   VAL A 171      -5.731  44.480 -41.426  1.00  0.93           C  
ATOM   2549  O   VAL A 171      -4.537  44.339 -41.145  1.00  0.93           O  
ATOM   2550  CB  VAL A 171      -6.990  43.355 -43.303  1.00  0.93           C  
ATOM   2551  CG1 VAL A 171      -5.804  43.601 -44.193  1.00  0.93           C  
ATOM   2552  CG2 VAL A 171      -7.657  42.028 -43.704  1.00  0.93           C  
ATOM   2553  H   VAL A 171      -8.725  43.285 -41.416  1.00  0.93           H  
ATOM   2554  HA  VAL A 171      -6.043  42.369 -41.620  1.00  0.93           H  
ATOM   2555  HB  VAL A 171      -7.680  44.184 -43.443  1.00  0.93           H  
ATOM   2556 1HG1 VAL A 171      -6.125  43.666 -45.222  1.00  0.93           H  
ATOM   2557 2HG1 VAL A 171      -5.336  44.539 -43.908  1.00  0.93           H  
ATOM   2558 3HG1 VAL A 171      -5.113  42.805 -44.094  1.00  0.93           H  
ATOM   2559 1HG2 VAL A 171      -7.956  42.074 -44.737  1.00  0.93           H  
ATOM   2560 2HG2 VAL A 171      -6.954  41.208 -43.568  1.00  0.93           H  
ATOM   2561 3HG2 VAL A 171      -8.532  41.859 -43.086  1.00  0.93           H  
ATOM   2562  N   ARG A 172      -6.358  45.647 -41.328  1.00  0.98           N  
ATOM   2563  CA  ARG A 172      -5.645  46.857 -40.950  1.00  0.98           C  
ATOM   2564  C   ARG A 172      -5.070  46.795 -39.521  1.00  0.98           C  
ATOM   2565  O   ARG A 172      -3.924  47.202 -39.297  1.00  0.98           O  
ATOM   2566  CB  ARG A 172      -6.598  48.023 -41.094  1.00  0.98           C  
ATOM   2567  CG  ARG A 172      -6.930  48.384 -42.547  1.00  0.98           C  
ATOM   2568  CD  ARG A 172      -7.954  49.442 -42.619  1.00  0.98           C  
ATOM   2569  NE  ARG A 172      -8.317  49.775 -43.991  1.00  0.98           N  
ATOM   2570  CZ  ARG A 172      -7.703  50.704 -44.748  1.00  0.98           C  
ATOM   2571  NH1 ARG A 172      -6.699  51.401 -44.254  1.00  0.98           N  
ATOM   2572  NH2 ARG A 172      -8.112  50.926 -45.986  1.00  0.98           N  
ATOM   2573  H   ARG A 172      -7.355  45.701 -41.559  1.00  0.98           H  
ATOM   2574  HA  ARG A 172      -4.820  46.993 -41.649  1.00  0.98           H  
ATOM   2575 1HB  ARG A 172      -7.540  47.780 -40.593  1.00  0.98           H  
ATOM   2576 2HB  ARG A 172      -6.182  48.903 -40.608  1.00  0.98           H  
ATOM   2577 1HG  ARG A 172      -6.033  48.729 -43.060  1.00  0.98           H  
ATOM   2578 2HG  ARG A 172      -7.326  47.499 -43.060  1.00  0.98           H  
ATOM   2579 1HD  ARG A 172      -8.858  49.087 -42.114  1.00  0.98           H  
ATOM   2580 2HD  ARG A 172      -7.594  50.344 -42.130  1.00  0.98           H  
ATOM   2581  HE  ARG A 172      -9.088  49.231 -44.418  1.00  0.98           H  
ATOM   2582 1HH1 ARG A 172      -6.386  51.233 -43.308  1.00  0.98           H  
ATOM   2583 2HH1 ARG A 172      -6.241  52.100 -44.819  1.00  0.98           H  
ATOM   2584 1HH2 ARG A 172      -8.886  50.390 -46.373  1.00  0.98           H  
ATOM   2585 2HH2 ARG A 172      -7.657  51.623 -46.548  1.00  0.98           H  
ATOM   2586  N   ILE A 173      -5.828  46.236 -38.566  1.00  1.03           N  
ATOM   2587  CA  ILE A 173      -5.349  46.111 -37.185  1.00  1.03           C  
ATOM   2588  C   ILE A 173      -4.152  45.176 -37.073  1.00  1.03           C  
ATOM   2589  O   ILE A 173      -3.165  45.473 -36.391  1.00  1.03           O  
ATOM   2590  CB  ILE A 173      -6.462  45.604 -36.255  1.00  1.03           C  
ATOM   2591  CG1 ILE A 173      -7.550  46.676 -36.106  1.00  1.03           C  
ATOM   2592  CG2 ILE A 173      -5.867  45.221 -34.907  1.00  1.03           C  
ATOM   2593  CD1 ILE A 173      -8.824  46.165 -35.467  1.00  1.03           C  
ATOM   2594  H   ILE A 173      -6.776  45.923 -38.786  1.00  1.03           H  
ATOM   2595  HA  ILE A 173      -5.044  47.097 -36.843  1.00  1.03           H  
ATOM   2596  HB  ILE A 173      -6.932  44.729 -36.704  1.00  1.03           H  
ATOM   2597 1HG1 ILE A 173      -7.160  47.484 -35.490  1.00  1.03           H  
ATOM   2598 2HG1 ILE A 173      -7.783  47.079 -37.083  1.00  1.03           H  
ATOM   2599 1HG2 ILE A 173      -6.654  44.847 -34.254  1.00  1.03           H  
ATOM   2600 2HG2 ILE A 173      -5.119  44.443 -35.051  1.00  1.03           H  
ATOM   2601 3HG2 ILE A 173      -5.399  46.095 -34.453  1.00  1.03           H  
ATOM   2602 1HD1 ILE A 173      -9.543  46.980 -35.394  1.00  1.03           H  
ATOM   2603 2HD1 ILE A 173      -9.242  45.368 -36.084  1.00  1.03           H  
ATOM   2604 3HD1 ILE A 173      -8.607  45.781 -34.472  1.00  1.03           H  
ATOM   2605  N   LEU A 174      -4.238  44.041 -37.736  1.00  1.09           N  
ATOM   2606  CA  LEU A 174      -3.180  43.058 -37.688  1.00  1.09           C  
ATOM   2607  C   LEU A 174      -1.892  43.630 -38.236  1.00  1.09           C  
ATOM   2608  O   LEU A 174      -0.822  43.446 -37.648  1.00  1.09           O  
ATOM   2609  CB  LEU A 174      -3.643  41.886 -38.513  1.00  1.09           C  
ATOM   2610  CG  LEU A 174      -4.750  41.128 -37.918  1.00  1.09           C  
ATOM   2611  CD1 LEU A 174      -5.298  40.251 -38.935  1.00  1.09           C  
ATOM   2612  CD2 LEU A 174      -4.235  40.332 -36.766  1.00  1.09           C  
ATOM   2613  H   LEU A 174      -5.075  43.842 -38.286  1.00  1.09           H  
ATOM   2614  HA  LEU A 174      -3.029  42.755 -36.654  1.00  1.09           H  
ATOM   2615 1HB  LEU A 174      -3.991  42.266 -39.473  1.00  1.09           H  
ATOM   2616 2HB  LEU A 174      -2.820  41.211 -38.685  1.00  1.09           H  
ATOM   2617  HG  LEU A 174      -5.519  41.802 -37.572  1.00  1.09           H  
ATOM   2618 1HD1 LEU A 174      -6.107  39.715 -38.530  1.00  1.09           H  
ATOM   2619 2HD1 LEU A 174      -5.652  40.841 -39.776  1.00  1.09           H  
ATOM   2620 3HD1 LEU A 174      -4.520  39.590 -39.244  1.00  1.09           H  
ATOM   2621 1HD2 LEU A 174      -5.049  39.770 -36.338  1.00  1.09           H  
ATOM   2622 2HD2 LEU A 174      -3.462  39.649 -37.113  1.00  1.09           H  
ATOM   2623 3HD2 LEU A 174      -3.821  41.003 -36.016  1.00  1.09           H  
ATOM   2624  N   MET A 175      -2.000  44.384 -39.325  1.00  1.16           N  
ATOM   2625  CA  MET A 175      -0.855  45.057 -39.910  1.00  1.16           C  
ATOM   2626  C   MET A 175      -0.277  46.094 -38.958  1.00  1.16           C  
ATOM   2627  O   MET A 175       0.940  46.188 -38.787  1.00  1.16           O  
ATOM   2628  CB  MET A 175      -1.301  45.687 -41.191  1.00  1.16           C  
ATOM   2629  CG  MET A 175      -1.579  44.740 -42.217  1.00  1.16           C  
ATOM   2630  SD  MET A 175      -2.279  45.523 -43.549  1.00  1.16           S  
ATOM   2631  CE  MET A 175      -2.352  44.150 -44.499  1.00  1.16           C  
ATOM   2632  H   MET A 175      -2.911  44.484 -39.782  1.00  1.16           H  
ATOM   2633  HA  MET A 175      -0.083  44.316 -40.118  1.00  1.16           H  
ATOM   2634 1HB  MET A 175      -2.209  46.261 -41.019  1.00  1.16           H  
ATOM   2635 2HB  MET A 175      -0.539  46.374 -41.554  1.00  1.16           H  
ATOM   2636 1HG  MET A 175      -0.651  44.263 -42.538  1.00  1.16           H  
ATOM   2637 2HG  MET A 175      -2.250  43.966 -41.857  1.00  1.16           H  
ATOM   2638 1HE  MET A 175      -2.829  44.400 -45.419  1.00  1.16           H  
ATOM   2639 2HE  MET A 175      -1.348  43.787 -44.673  1.00  1.16           H  
ATOM   2640 3HE  MET A 175      -2.921  43.394 -43.983  1.00  1.16           H  
ATOM   2641  N   ALA A 176      -1.155  46.848 -38.289  1.00  1.22           N  
ATOM   2642  CA  ALA A 176      -0.742  47.868 -37.331  1.00  1.22           C  
ATOM   2643  C   ALA A 176       0.080  47.245 -36.209  1.00  1.22           C  
ATOM   2644  O   ALA A 176       1.005  47.865 -35.680  1.00  1.22           O  
ATOM   2645  CB  ALA A 176      -1.955  48.576 -36.757  1.00  1.22           C  
ATOM   2646  H   ALA A 176      -2.153  46.744 -38.479  1.00  1.22           H  
ATOM   2647  HA  ALA A 176      -0.118  48.591 -37.853  1.00  1.22           H  
ATOM   2648 1HB  ALA A 176      -1.630  49.347 -36.062  1.00  1.22           H  
ATOM   2649 2HB  ALA A 176      -2.526  49.027 -37.567  1.00  1.22           H  
ATOM   2650 3HB  ALA A 176      -2.578  47.863 -36.232  1.00  1.22           H  
ATOM   2651  N   ASN A 177      -0.237  45.993 -35.887  1.00  1.24           N  
ATOM   2652  CA  ASN A 177       0.430  45.246 -34.839  1.00  1.24           C  
ATOM   2653  C   ASN A 177       1.619  44.405 -35.336  1.00  1.24           C  
ATOM   2654  O   ASN A 177       2.167  43.602 -34.577  1.00  1.24           O  
ATOM   2655  CB  ASN A 177      -0.578  44.377 -34.122  1.00  1.24           C  
ATOM   2656  CG  ASN A 177      -1.527  45.200 -33.288  1.00  1.24           C  
ATOM   2657  OD1 ASN A 177      -1.130  46.192 -32.663  1.00  1.24           O  
ATOM   2658  ND2 ASN A 177      -2.766  44.807 -33.259  1.00  1.24           N  
ATOM   2659  H   ASN A 177      -1.036  45.562 -36.357  1.00  1.24           H  
ATOM   2660  HA  ASN A 177       0.830  45.962 -34.121  1.00  1.24           H  
ATOM   2661 1HB  ASN A 177      -1.155  43.812 -34.861  1.00  1.24           H  
ATOM   2662 2HB  ASN A 177      -0.062  43.662 -33.484  1.00  1.24           H  
ATOM   2663 1HD2 ASN A 177      -3.438  45.314 -32.718  1.00  1.24           H  
ATOM   2664 2HD2 ASN A 177      -3.040  44.003 -33.781  1.00  1.24           H  
ATOM   2665  N   GLY A 178       2.041  44.601 -36.593  1.00  1.20           N  
ATOM   2666  CA  GLY A 178       3.207  43.903 -37.134  1.00  1.20           C  
ATOM   2667  C   GLY A 178       2.972  42.555 -37.830  1.00  1.20           C  
ATOM   2668  O   GLY A 178       3.932  41.822 -38.075  1.00  1.20           O  
ATOM   2669  H   GLY A 178       1.557  45.260 -37.201  1.00  1.20           H  
ATOM   2670 1HA  GLY A 178       3.692  44.572 -37.844  1.00  1.20           H  
ATOM   2671 2HA  GLY A 178       3.923  43.758 -36.328  1.00  1.20           H  
ATOM   2672  N   ALA A 179       1.728  42.206 -38.155  1.00  1.14           N  
ATOM   2673  CA  ALA A 179       1.479  40.925 -38.821  1.00  1.14           C  
ATOM   2674  C   ALA A 179       2.217  40.845 -40.150  1.00  1.14           C  
ATOM   2675  O   ALA A 179       2.335  41.834 -40.876  1.00  1.14           O  
ATOM   2676  CB  ALA A 179      -0.001  40.718 -39.063  1.00  1.14           C  
ATOM   2677  H   ALA A 179       0.941  42.818 -37.941  1.00  1.14           H  
ATOM   2678  HA  ALA A 179       1.852  40.130 -38.173  1.00  1.14           H  
ATOM   2679 1HB  ALA A 179      -0.163  39.751 -39.540  1.00  1.14           H  
ATOM   2680 2HB  ALA A 179      -0.526  40.747 -38.109  1.00  1.14           H  
ATOM   2681 3HB  ALA A 179      -0.374  41.508 -39.710  1.00  1.14           H  
ATOM   2682  N   ASP A 180       2.688  39.651 -40.493  1.00  1.08           N  
ATOM   2683  CA  ASP A 180       3.386  39.467 -41.756  1.00  1.08           C  
ATOM   2684  C   ASP A 180       2.407  39.315 -42.908  1.00  1.08           C  
ATOM   2685  O   ASP A 180       1.730  38.298 -43.053  1.00  1.08           O  
ATOM   2686  CB  ASP A 180       4.344  38.273 -41.682  1.00  1.08           C  
ATOM   2687  CG  ASP A 180       5.219  38.038 -42.955  1.00  1.08           C  
ATOM   2688  OD1 ASP A 180       4.934  38.574 -44.021  1.00  1.08           O  
ATOM   2689  OD2 ASP A 180       6.184  37.319 -42.825  1.00  1.08           O  
ATOM   2690  H   ASP A 180       2.577  38.871 -39.864  1.00  1.08           H  
ATOM   2691  HA  ASP A 180       3.987  40.358 -41.943  1.00  1.08           H  
ATOM   2692 1HB  ASP A 180       5.015  38.412 -40.833  1.00  1.08           H  
ATOM   2693 2HB  ASP A 180       3.772  37.366 -41.489  1.00  1.08           H  
ATOM   2694  N   VAL A 181       2.346  40.352 -43.723  1.00  1.03           N  
ATOM   2695  CA  VAL A 181       1.456  40.458 -44.865  1.00  1.03           C  
ATOM   2696  C   VAL A 181       1.675  39.368 -45.919  1.00  1.03           C  
ATOM   2697  O   VAL A 181       0.824  39.168 -46.786  1.00  1.03           O  
ATOM   2698  CB  VAL A 181       1.546  41.852 -45.473  1.00  1.03           C  
ATOM   2699  CG1 VAL A 181       2.826  42.026 -46.197  1.00  1.03           C  
ATOM   2700  CG2 VAL A 181       0.400  42.045 -46.372  1.00  1.03           C  
ATOM   2701  H   VAL A 181       2.953  41.133 -43.516  1.00  1.03           H  
ATOM   2702  HA  VAL A 181       0.449  40.350 -44.512  1.00  1.03           H  
ATOM   2703  HB  VAL A 181       1.517  42.596 -44.676  1.00  1.03           H  
ATOM   2704 1HG1 VAL A 181       2.870  43.030 -46.608  1.00  1.03           H  
ATOM   2705 2HG1 VAL A 181       3.659  41.877 -45.513  1.00  1.03           H  
ATOM   2706 3HG1 VAL A 181       2.873  41.308 -46.987  1.00  1.03           H  
ATOM   2707 1HG2 VAL A 181       0.435  43.046 -46.811  1.00  1.03           H  
ATOM   2708 2HG2 VAL A 181       0.439  41.294 -47.148  1.00  1.03           H  
ATOM   2709 3HG2 VAL A 181      -0.499  41.925 -45.801  1.00  1.03           H  
ATOM   2710  N   ASN A 182       2.846  38.719 -45.895  1.00  1.02           N  
ATOM   2711  CA  ASN A 182       3.152  37.651 -46.834  1.00  1.02           C  
ATOM   2712  C   ASN A 182       3.143  36.273 -46.158  1.00  1.02           C  
ATOM   2713  O   ASN A 182       3.667  35.297 -46.708  1.00  1.02           O  
ATOM   2714  CB  ASN A 182       4.469  37.907 -47.534  1.00  1.02           C  
ATOM   2715  CG  ASN A 182       4.386  39.085 -48.456  1.00  1.02           C  
ATOM   2716  OD1 ASN A 182       3.725  38.966 -49.492  1.00  1.02           O  
ATOM   2717  ND2 ASN A 182       5.031  40.188 -48.112  1.00  1.02           N  
ATOM   2718  H   ASN A 182       3.537  38.914 -45.160  1.00  1.02           H  
ATOM   2719  HA  ASN A 182       2.370  37.627 -47.593  1.00  1.02           H  
ATOM   2720 1HB  ASN A 182       5.243  38.093 -46.782  1.00  1.02           H  
ATOM   2721 2HB  ASN A 182       4.762  37.026 -48.102  1.00  1.02           H  
ATOM   2722 1HD2 ASN A 182       4.999  41.042 -48.685  1.00  1.02           H  
ATOM   2723 2HD2 ASN A 182       5.550  40.207 -47.256  1.00  1.02           H  
ATOM   2724  N   ALA A 183       2.496  36.182 -44.992  1.00  1.05           N  
ATOM   2725  CA  ALA A 183       2.345  34.922 -44.270  1.00  1.05           C  
ATOM   2726  C   ALA A 183       1.617  33.946 -45.150  1.00  1.05           C  
ATOM   2727  O   ALA A 183       0.907  34.353 -46.055  1.00  1.05           O  
ATOM   2728  CB  ALA A 183       1.552  35.108 -42.986  1.00  1.05           C  
ATOM   2729  H   ALA A 183       2.116  37.024 -44.557  1.00  1.05           H  
ATOM   2730  HA  ALA A 183       3.336  34.528 -44.045  1.00  1.05           H  
ATOM   2731 1HB  ALA A 183       1.449  34.151 -42.474  1.00  1.05           H  
ATOM   2732 2HB  ALA A 183       2.070  35.811 -42.338  1.00  1.05           H  
ATOM   2733 3HB  ALA A 183       0.560  35.499 -43.222  1.00  1.05           H  
ATOM   2734  N   HIS A 184       1.795  32.660 -44.931  1.00  1.10           N  
ATOM   2735  CA  HIS A 184       1.057  31.735 -45.770  1.00  1.10           C  
ATOM   2736  C   HIS A 184       0.575  30.502 -45.043  1.00  1.10           C  
ATOM   2737  O   HIS A 184       1.106  30.128 -43.994  1.00  1.10           O  
ATOM   2738  CB  HIS A 184       1.898  31.327 -46.977  1.00  1.10           C  
ATOM   2739  CG  HIS A 184       3.177  30.664 -46.635  1.00  1.10           C  
ATOM   2740  ND1 HIS A 184       3.274  29.316 -46.357  1.00  1.10           N  
ATOM   2741  CD2 HIS A 184       4.429  31.162 -46.540  1.00  1.10           C  
ATOM   2742  CE1 HIS A 184       4.533  29.013 -46.101  1.00  1.10           C  
ATOM   2743  NE2 HIS A 184       5.259  30.117 -46.207  1.00  1.10           N  
ATOM   2744  H   HIS A 184       2.403  32.325 -44.200  1.00  1.10           H  
ATOM   2745  HA  HIS A 184       0.176  32.234 -46.146  1.00  1.10           H  
ATOM   2746 1HB  HIS A 184       1.319  30.644 -47.567  1.00  1.10           H  
ATOM   2747 2HB  HIS A 184       2.105  32.198 -47.593  1.00  1.10           H  
ATOM   2748  HD1 HIS A 184       2.503  28.641 -46.337  1.00  1.10           H  
ATOM   2749  HD2 HIS A 184       4.835  32.168 -46.678  1.00  1.10           H  
ATOM   2750  HE1 HIS A 184       4.816  27.989 -45.857  1.00  1.10           H  
ATOM   2751  N   ASP A 185      -0.450  29.876 -45.615  1.00  1.14           N  
ATOM   2752  CA  ASP A 185      -0.980  28.640 -45.059  1.00  1.14           C  
ATOM   2753  C   ASP A 185      -0.163  27.456 -45.553  1.00  1.14           C  
ATOM   2754  O   ASP A 185       0.814  27.637 -46.282  1.00  1.14           O  
ATOM   2755  CB  ASP A 185      -2.455  28.444 -45.427  1.00  1.14           C  
ATOM   2756  CG  ASP A 185      -2.672  28.176 -46.889  1.00  1.14           C  
ATOM   2757  OD1 ASP A 185      -1.686  27.895 -47.583  1.00  1.14           O  
ATOM   2758  OD2 ASP A 185      -3.800  28.220 -47.315  1.00  1.14           O  
ATOM   2759  H   ASP A 185      -0.859  30.296 -46.455  1.00  1.14           H  
ATOM   2760  HA  ASP A 185      -0.899  28.684 -43.972  1.00  1.14           H  
ATOM   2761 1HB  ASP A 185      -2.880  27.625 -44.849  1.00  1.14           H  
ATOM   2762 2HB  ASP A 185      -3.013  29.336 -45.169  1.00  1.14           H  
ATOM   2763  N   PHE A 186      -0.602  26.245 -45.218  1.00  1.13           N  
ATOM   2764  CA  PHE A 186       0.089  25.006 -45.575  1.00  1.13           C  
ATOM   2765  C   PHE A 186       0.248  24.742 -47.082  1.00  1.13           C  
ATOM   2766  O   PHE A 186       1.063  23.904 -47.473  1.00  1.13           O  
ATOM   2767  CB  PHE A 186      -0.575  23.826 -44.879  1.00  1.13           C  
ATOM   2768  CG  PHE A 186      -1.917  23.416 -45.384  1.00  1.13           C  
ATOM   2769  CD1 PHE A 186      -2.034  22.462 -46.375  1.00  1.13           C  
ATOM   2770  CD2 PHE A 186      -3.068  23.965 -44.848  1.00  1.13           C  
ATOM   2771  CE1 PHE A 186      -3.268  22.052 -46.806  1.00  1.13           C  
ATOM   2772  CE2 PHE A 186      -4.309  23.560 -45.284  1.00  1.13           C  
ATOM   2773  CZ  PHE A 186      -4.407  22.596 -46.256  1.00  1.13           C  
ATOM   2774  H   PHE A 186      -1.430  26.174 -44.649  1.00  1.13           H  
ATOM   2775  HA  PHE A 186       1.097  25.078 -45.164  1.00  1.13           H  
ATOM   2776 1HB  PHE A 186       0.083  22.962 -44.953  1.00  1.13           H  
ATOM   2777 2HB  PHE A 186      -0.677  24.055 -43.820  1.00  1.13           H  
ATOM   2778  HD1 PHE A 186      -1.132  22.026 -46.804  1.00  1.13           H  
ATOM   2779  HD2 PHE A 186      -2.985  24.721 -44.068  1.00  1.13           H  
ATOM   2780  HE1 PHE A 186      -3.347  21.293 -47.583  1.00  1.13           H  
ATOM   2781  HE2 PHE A 186      -5.210  23.996 -44.854  1.00  1.13           H  
ATOM   2782  HZ  PHE A 186      -5.385  22.268 -46.600  1.00  1.13           H  
ATOM   2783  N   TYR A 187      -0.552  25.403 -47.923  1.00  1.06           N  
ATOM   2784  CA  TYR A 187      -0.453  25.232 -49.364  1.00  1.06           C  
ATOM   2785  C   TYR A 187       0.569  26.219 -49.928  1.00  1.06           C  
ATOM   2786  O   TYR A 187       1.154  25.990 -50.988  1.00  1.06           O  
ATOM   2787  CB  TYR A 187      -1.781  25.532 -50.066  1.00  1.06           C  
ATOM   2788  CG  TYR A 187      -2.942  24.603 -49.866  1.00  1.06           C  
ATOM   2789  CD1 TYR A 187      -4.039  25.038 -49.148  1.00  1.06           C  
ATOM   2790  CD2 TYR A 187      -2.941  23.348 -50.435  1.00  1.06           C  
ATOM   2791  CE1 TYR A 187      -5.139  24.228 -49.010  1.00  1.06           C  
ATOM   2792  CE2 TYR A 187      -4.037  22.525 -50.294  1.00  1.06           C  
ATOM   2793  CZ  TYR A 187      -5.138  22.963 -49.589  1.00  1.06           C  
ATOM   2794  OH  TYR A 187      -6.239  22.146 -49.452  1.00  1.06           O  
ATOM   2795  H   TYR A 187      -1.196  26.114 -47.573  1.00  1.06           H  
ATOM   2796  HA  TYR A 187      -0.123  24.219 -49.589  1.00  1.06           H  
ATOM   2797 1HB  TYR A 187      -2.107  26.511 -49.730  1.00  1.06           H  
ATOM   2798 2HB  TYR A 187      -1.601  25.624 -51.136  1.00  1.06           H  
ATOM   2799  HD1 TYR A 187      -4.035  26.036 -48.702  1.00  1.06           H  
ATOM   2800  HD2 TYR A 187      -2.078  23.010 -51.001  1.00  1.06           H  
ATOM   2801  HE1 TYR A 187      -6.004  24.579 -48.450  1.00  1.06           H  
ATOM   2802  HE2 TYR A 187      -4.037  21.535 -50.748  1.00  1.06           H  
ATOM   2803  HH  TYR A 187      -6.914  22.603 -48.945  1.00  1.06           H  
ATOM   2804  N   GLY A 188       0.785  27.321 -49.196  1.00  0.96           N  
ATOM   2805  CA  GLY A 188       1.598  28.436 -49.665  1.00  0.96           C  
ATOM   2806  C   GLY A 188       0.734  29.650 -50.057  1.00  0.96           C  
ATOM   2807  O   GLY A 188       1.226  30.599 -50.671  1.00  0.96           O  
ATOM   2808  H   GLY A 188       0.350  27.404 -48.276  1.00  0.96           H  
ATOM   2809 1HA  GLY A 188       2.299  28.718 -48.884  1.00  0.96           H  
ATOM   2810 2HA  GLY A 188       2.187  28.118 -50.523  1.00  0.96           H  
ATOM   2811  N   ILE A 189      -0.547  29.645 -49.672  1.00  0.84           N  
ATOM   2812  CA  ILE A 189      -1.449  30.747 -50.013  1.00  0.84           C  
ATOM   2813  C   ILE A 189      -1.335  31.935 -49.043  1.00  0.84           C  
ATOM   2814  O   ILE A 189      -1.421  31.758 -47.825  1.00  0.84           O  
ATOM   2815  CB  ILE A 189      -2.903  30.249 -50.008  1.00  0.84           C  
ATOM   2816  CG1 ILE A 189      -3.092  29.175 -51.025  1.00  0.84           C  
ATOM   2817  CG2 ILE A 189      -3.791  31.334 -50.313  1.00  0.84           C  
ATOM   2818  CD1 ILE A 189      -4.398  28.446 -50.910  1.00  0.84           C  
ATOM   2819  H   ILE A 189      -0.923  28.860 -49.127  1.00  0.84           H  
ATOM   2820  HA  ILE A 189      -1.200  31.097 -51.016  1.00  0.84           H  
ATOM   2821  HB  ILE A 189      -3.144  29.852 -49.037  1.00  0.84           H  
ATOM   2822 1HG1 ILE A 189      -3.036  29.619 -52.011  1.00  0.84           H  
ATOM   2823 2HG1 ILE A 189      -2.286  28.458 -50.921  1.00  0.84           H  
ATOM   2824 1HG2 ILE A 189      -4.814  30.982 -50.301  1.00  0.84           H  
ATOM   2825 2HG2 ILE A 189      -3.652  32.111 -49.578  1.00  0.84           H  
ATOM   2826 3HG2 ILE A 189      -3.544  31.684 -51.284  1.00  0.84           H  
ATOM   2827 1HD1 ILE A 189      -4.445  27.679 -51.686  1.00  0.84           H  
ATOM   2828 2HD1 ILE A 189      -4.459  27.980 -49.926  1.00  0.84           H  
ATOM   2829 3HD1 ILE A 189      -5.220  29.144 -51.032  1.00  0.84           H  
ATOM   2830  N   THR A 190      -1.113  33.146 -49.586  1.00  0.74           N  
ATOM   2831  CA  THR A 190      -0.971  34.372 -48.784  1.00  0.74           C  
ATOM   2832  C   THR A 190      -2.325  35.082 -48.648  1.00  0.74           C  
ATOM   2833  O   THR A 190      -3.230  34.777 -49.430  1.00  0.74           O  
ATOM   2834  CB  THR A 190       0.018  35.330 -49.476  1.00  0.74           C  
ATOM   2835  OG1 THR A 190      -0.558  35.752 -50.739  1.00  0.74           O  
ATOM   2836  CG2 THR A 190       1.354  34.635 -49.698  1.00  0.74           C  
ATOM   2837  H   THR A 190      -1.034  33.232 -50.603  1.00  0.74           H  
ATOM   2838  HA  THR A 190      -0.602  34.090 -47.811  1.00  0.74           H  
ATOM   2839  HB  THR A 190       0.213  36.187 -48.884  1.00  0.74           H  
ATOM   2840  HG1 THR A 190      -0.596  34.989 -51.336  1.00  0.74           H  
ATOM   2841 1HG2 THR A 190       2.042  35.318 -50.194  1.00  0.74           H  
ATOM   2842 2HG2 THR A 190       1.766  34.344 -48.730  1.00  0.74           H  
ATOM   2843 3HG2 THR A 190       1.214  33.746 -50.316  1.00  0.74           H  
ATOM   2844  N   PRO A 191      -2.498  36.078 -47.731  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      -3.706  36.863 -47.574  1.00  0.67           C  
ATOM   2846  C   PRO A 191      -4.080  37.566 -48.869  1.00  0.67           C  
ATOM   2847  O   PRO A 191      -5.248  37.868 -49.094  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      -3.298  37.888 -46.516  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      -2.183  37.263 -45.750  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      -1.425  36.482 -46.768  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      -4.523  36.226 -47.219  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      -2.994  38.793 -47.010  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      -4.144  38.133 -45.876  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      -1.552  38.055 -45.310  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      -2.555  36.666 -44.910  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      -0.694  37.155 -47.219  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      -0.974  35.654 -46.284  1.00  0.67           H  
ATOM   2858  N   LEU A 192      -3.079  37.824 -49.724  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      -3.278  38.491 -51.002  1.00  0.63           C  
ATOM   2860  C   LEU A 192      -3.911  37.538 -51.980  1.00  0.63           C  
ATOM   2861  O   LEU A 192      -4.816  37.910 -52.725  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      -1.968  39.030 -51.557  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      -2.105  39.847 -52.822  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      -2.982  41.056 -52.561  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      -0.773  40.287 -53.286  1.00  0.63           C  
ATOM   2866  H   LEU A 192      -2.136  37.553 -49.481  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      -3.964  39.319 -50.873  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      -1.498  39.654 -50.799  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      -1.306  38.188 -51.773  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      -2.573  39.240 -53.588  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      -3.052  41.615 -53.478  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      -3.973  40.738 -52.237  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      -2.531  41.683 -51.791  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      -0.924  40.846 -54.194  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      -0.304  40.910 -52.548  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      -0.139  39.421 -53.479  1.00  0.63           H  
ATOM   2877  N   HIS A 193      -3.457  36.286 -51.978  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      -4.056  35.334 -52.905  1.00  0.61           C  
ATOM   2879  C   HIS A 193      -5.509  35.118 -52.497  1.00  0.61           C  
ATOM   2880  O   HIS A 193      -6.391  35.003 -53.351  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      -3.379  33.969 -52.849  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      -2.014  33.862 -53.373  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      -0.915  33.803 -52.549  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      -1.535  33.831 -54.627  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193       0.168  33.725 -53.282  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      -0.183  33.763 -54.533  1.00  0.61           N  
ATOM   2887  H   HIS A 193      -2.685  36.017 -51.361  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      -4.027  35.718 -53.924  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      -3.303  33.736 -51.805  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      -4.006  33.214 -53.302  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      -2.106  33.873 -55.544  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193       1.188  33.667 -52.913  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193       0.484  33.762 -55.313  1.00  0.61           H  
ATOM   2894  N   LEU A 194      -5.753  35.070 -51.181  1.00  0.60           N  
ATOM   2895  CA  LEU A 194      -7.103  34.862 -50.675  1.00  0.60           C  
ATOM   2896  C   LEU A 194      -7.976  36.076 -50.955  1.00  0.60           C  
ATOM   2897  O   LEU A 194      -9.082  35.962 -51.482  1.00  0.60           O  
ATOM   2898  CB  LEU A 194      -7.030  34.625 -49.163  1.00  0.60           C  
ATOM   2899  CG  LEU A 194      -6.374  33.340 -48.764  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194      -6.105  33.312 -47.271  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194      -7.274  32.177 -49.167  1.00  0.60           C  
ATOM   2902  H   LEU A 194      -4.970  35.154 -50.530  1.00  0.60           H  
ATOM   2903  HA  LEU A 194      -7.535  33.992 -51.167  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194      -6.473  35.442 -48.708  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194      -8.039  34.632 -48.758  1.00  0.60           H  
ATOM   2906  HG  LEU A 194      -5.441  33.278 -49.265  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194      -5.609  32.377 -47.011  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194      -5.464  34.142 -47.001  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194      -7.028  33.387 -46.729  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194      -6.795  31.234 -48.895  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194      -8.224  32.265 -48.645  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194      -7.444  32.203 -50.244  1.00  0.60           H  
ATOM   2913  N   ALA A 195      -7.470  37.265 -50.668  1.00  0.60           N  
ATOM   2914  CA  ALA A 195      -8.260  38.451 -50.903  1.00  0.60           C  
ATOM   2915  C   ALA A 195      -8.594  38.574 -52.375  1.00  0.60           C  
ATOM   2916  O   ALA A 195      -9.716  38.922 -52.760  1.00  0.60           O  
ATOM   2917  CB  ALA A 195      -7.500  39.661 -50.437  1.00  0.60           C  
ATOM   2918  H   ALA A 195      -6.552  37.359 -50.245  1.00  0.60           H  
ATOM   2919  HA  ALA A 195      -9.188  38.363 -50.342  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195      -8.100  40.555 -50.596  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195      -7.279  39.559 -49.385  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195      -6.569  39.741 -50.994  1.00  0.60           H  
ATOM   2923  N   ALA A 196      -7.622  38.241 -53.222  1.00  0.60           N  
ATOM   2924  CA  ALA A 196      -7.841  38.327 -54.641  1.00  0.60           C  
ATOM   2925  C   ALA A 196      -8.892  37.325 -55.099  1.00  0.60           C  
ATOM   2926  O   ALA A 196      -9.877  37.695 -55.737  1.00  0.60           O  
ATOM   2927  CB  ALA A 196      -6.530  38.094 -55.366  1.00  0.60           C  
ATOM   2928  H   ALA A 196      -6.703  37.958 -52.885  1.00  0.60           H  
ATOM   2929  HA  ALA A 196      -8.194  39.318 -54.861  1.00  0.60           H  
ATOM   2930 1HB  ALA A 196      -6.678  38.185 -56.434  1.00  0.60           H  
ATOM   2931 2HB  ALA A 196      -5.801  38.835 -55.036  1.00  0.60           H  
ATOM   2932 3HB  ALA A 196      -6.158  37.096 -55.139  1.00  0.60           H  
ATOM   2933  N   ASN A 197      -8.733  36.058 -54.700  1.00  0.60           N  
ATOM   2934  CA  ASN A 197      -9.632  34.979 -55.110  1.00  0.60           C  
ATOM   2935  C   ASN A 197     -11.077  35.183 -54.674  1.00  0.60           C  
ATOM   2936  O   ASN A 197     -12.013  34.798 -55.388  1.00  0.60           O  
ATOM   2937  CB  ASN A 197      -9.113  33.653 -54.582  1.00  0.60           C  
ATOM   2938  CG  ASN A 197      -9.818  32.473 -55.154  1.00  0.60           C  
ATOM   2939  OD1 ASN A 197      -9.841  32.270 -56.378  1.00  0.60           O  
ATOM   2940  ND2 ASN A 197     -10.379  31.669 -54.295  1.00  0.60           N  
ATOM   2941  H   ASN A 197      -7.928  35.808 -54.126  1.00  0.60           H  
ATOM   2942  HA  ASN A 197      -9.629  34.940 -56.200  1.00  0.60           H  
ATOM   2943 1HB  ASN A 197      -8.052  33.570 -54.806  1.00  0.60           H  
ATOM   2944 2HB  ASN A 197      -9.215  33.638 -53.493  1.00  0.60           H  
ATOM   2945 1HD2 ASN A 197     -10.865  30.854 -54.608  1.00  0.60           H  
ATOM   2946 2HD2 ASN A 197     -10.308  31.871 -53.316  1.00  0.60           H  
ATOM   2947  N   PHE A 198     -11.270  35.830 -53.528  1.00  0.60           N  
ATOM   2948  CA  PHE A 198     -12.610  36.022 -53.009  1.00  0.60           C  
ATOM   2949  C   PHE A 198     -13.226  37.392 -53.300  1.00  0.60           C  
ATOM   2950  O   PHE A 198     -14.294  37.709 -52.775  1.00  0.60           O  
ATOM   2951  CB  PHE A 198     -12.630  35.701 -51.517  1.00  0.60           C  
ATOM   2952  CG  PHE A 198     -12.405  34.217 -51.267  1.00  0.60           C  
ATOM   2953  CD1 PHE A 198     -11.203  33.720 -50.780  1.00  0.60           C  
ATOM   2954  CD2 PHE A 198     -13.411  33.311 -51.566  1.00  0.60           C  
ATOM   2955  CE1 PHE A 198     -11.015  32.365 -50.598  1.00  0.60           C  
ATOM   2956  CE2 PHE A 198     -13.227  31.956 -51.378  1.00  0.60           C  
ATOM   2957  CZ  PHE A 198     -12.025  31.483 -50.893  1.00  0.60           C  
ATOM   2958  H   PHE A 198     -10.465  36.126 -52.971  1.00  0.60           H  
ATOM   2959  HA  PHE A 198     -13.250  35.283 -53.488  1.00  0.60           H  
ATOM   2960 1HB  PHE A 198     -11.838  36.257 -51.015  1.00  0.60           H  
ATOM   2961 2HB  PHE A 198     -13.581  35.994 -51.080  1.00  0.60           H  
ATOM   2962  HD1 PHE A 198     -10.412  34.399 -50.539  1.00  0.60           H  
ATOM   2963  HD2 PHE A 198     -14.359  33.683 -51.958  1.00  0.60           H  
ATOM   2964  HE1 PHE A 198     -10.067  31.995 -50.217  1.00  0.60           H  
ATOM   2965  HE2 PHE A 198     -14.030  31.258 -51.617  1.00  0.60           H  
ATOM   2966  HZ  PHE A 198     -11.878  30.414 -50.747  1.00  0.60           H  
ATOM   2967  N   GLY A 199     -12.589  38.192 -54.160  1.00  0.59           N  
ATOM   2968  CA  GLY A 199     -13.177  39.469 -54.561  1.00  0.59           C  
ATOM   2969  C   GLY A 199     -13.024  40.619 -53.572  1.00  0.59           C  
ATOM   2970  O   GLY A 199     -13.662  41.669 -53.720  1.00  0.59           O  
ATOM   2971  H   GLY A 199     -11.697  37.908 -54.576  1.00  0.59           H  
ATOM   2972 1HA  GLY A 199     -12.763  39.756 -55.520  1.00  0.59           H  
ATOM   2973 2HA  GLY A 199     -14.238  39.311 -54.741  1.00  0.59           H  
ATOM   2974  N   HIS A 200     -12.171  40.474 -52.571  1.00  0.59           N  
ATOM   2975  CA  HIS A 200     -12.078  41.510 -51.561  1.00  0.59           C  
ATOM   2976  C   HIS A 200     -11.120  42.617 -51.975  1.00  0.59           C  
ATOM   2977  O   HIS A 200     -10.026  42.757 -51.428  1.00  0.59           O  
ATOM   2978  CB  HIS A 200     -11.630  40.903 -50.259  1.00  0.59           C  
ATOM   2979  CG  HIS A 200     -12.545  39.856 -49.724  1.00  0.59           C  
ATOM   2980  ND1 HIS A 200     -13.904  40.047 -49.546  1.00  0.59           N  
ATOM   2981  CD2 HIS A 200     -12.281  38.607 -49.302  1.00  0.59           C  
ATOM   2982  CE1 HIS A 200     -14.428  38.934 -49.039  1.00  0.59           C  
ATOM   2983  NE2 HIS A 200     -13.454  38.060 -48.873  1.00  0.59           N  
ATOM   2984  H   HIS A 200     -11.573  39.650 -52.507  1.00  0.59           H  
ATOM   2985  HA  HIS A 200     -13.059  41.956 -51.407  1.00  0.59           H  
ATOM   2986 1HB  HIS A 200     -10.642  40.467 -50.382  1.00  0.59           H  
ATOM   2987 2HB  HIS A 200     -11.554  41.687 -49.523  1.00  0.59           H  
ATOM   2988  HD2 HIS A 200     -11.311  38.119 -49.287  1.00  0.59           H  
ATOM   2989  HE1 HIS A 200     -15.474  38.777 -48.782  1.00  0.59           H  
ATOM   2990  HE2 HIS A 200     -13.512  37.115 -48.476  1.00  0.59           H  
ATOM   2991  N   LEU A 201     -11.550  43.414 -52.942  1.00  0.58           N  
ATOM   2992  CA  LEU A 201     -10.692  44.443 -53.524  1.00  0.58           C  
ATOM   2993  C   LEU A 201     -10.084  45.393 -52.509  1.00  0.58           C  
ATOM   2994  O   LEU A 201      -8.903  45.729 -52.616  1.00  0.58           O  
ATOM   2995  CB  LEU A 201     -11.423  45.276 -54.566  1.00  0.58           C  
ATOM   2996  CG  LEU A 201     -10.489  46.233 -55.328  1.00  0.58           C  
ATOM   2997  CD1 LEU A 201     -11.059  46.469 -56.663  1.00  0.58           C  
ATOM   2998  CD2 LEU A 201     -10.318  47.542 -54.574  1.00  0.58           C  
ATOM   2999  H   LEU A 201     -12.477  43.211 -53.315  1.00  0.58           H  
ATOM   3000  HA  LEU A 201      -9.876  43.941 -54.024  1.00  0.58           H  
ATOM   3001 1HB  LEU A 201     -11.898  44.610 -55.286  1.00  0.58           H  
ATOM   3002 2HB  LEU A 201     -12.193  45.870 -54.076  1.00  0.58           H  
ATOM   3003  HG  LEU A 201      -9.512  45.761 -55.455  1.00  0.58           H  
ATOM   3004 1HD1 LEU A 201     -10.404  47.124 -57.236  1.00  0.58           H  
ATOM   3005 2HD1 LEU A 201     -11.151  45.516 -57.167  1.00  0.58           H  
ATOM   3006 3HD1 LEU A 201     -12.044  46.931 -56.573  1.00  0.58           H  
ATOM   3007 1HD2 LEU A 201      -9.658  48.202 -55.141  1.00  0.58           H  
ATOM   3008 2HD2 LEU A 201     -11.287  48.022 -54.448  1.00  0.58           H  
ATOM   3009 3HD2 LEU A 201      -9.879  47.359 -53.605  1.00  0.58           H  
ATOM   3010  N   GLU A 202     -10.882  45.880 -51.558  1.00  0.58           N  
ATOM   3011  CA  GLU A 202     -10.350  46.857 -50.612  1.00  0.58           C  
ATOM   3012  C   GLU A 202      -9.193  46.254 -49.826  1.00  0.58           C  
ATOM   3013  O   GLU A 202      -8.167  46.904 -49.624  1.00  0.58           O  
ATOM   3014  CB  GLU A 202     -11.464  47.330 -49.679  1.00  0.58           C  
ATOM   3015  CG  GLU A 202     -12.508  48.211 -50.379  1.00  0.58           C  
ATOM   3016  CD  GLU A 202     -13.693  48.566 -49.508  1.00  0.58           C  
ATOM   3017  OE1 GLU A 202     -13.859  47.951 -48.483  1.00  0.58           O  
ATOM   3018  OE2 GLU A 202     -14.428  49.454 -49.872  1.00  0.58           O  
ATOM   3019  H   GLU A 202     -11.843  45.576 -51.505  1.00  0.58           H  
ATOM   3020  HA  GLU A 202      -9.970  47.715 -51.168  1.00  0.58           H  
ATOM   3021 1HB  GLU A 202     -11.975  46.466 -49.253  1.00  0.58           H  
ATOM   3022 2HB  GLU A 202     -11.033  47.896 -48.850  1.00  0.58           H  
ATOM   3023 1HG  GLU A 202     -12.025  49.132 -50.704  1.00  0.58           H  
ATOM   3024 2HG  GLU A 202     -12.861  47.688 -51.268  1.00  0.58           H  
ATOM   3025  N   ILE A 203      -9.329  44.986 -49.458  1.00  0.57           N  
ATOM   3026  CA  ILE A 203      -8.277  44.274 -48.758  1.00  0.57           C  
ATOM   3027  C   ILE A 203      -7.080  44.077 -49.660  1.00  0.57           C  
ATOM   3028  O   ILE A 203      -5.944  44.211 -49.216  1.00  0.57           O  
ATOM   3029  CB  ILE A 203      -8.767  42.971 -48.166  1.00  0.57           C  
ATOM   3030  CG1 ILE A 203      -9.701  43.300 -47.048  1.00  0.57           C  
ATOM   3031  CG2 ILE A 203      -7.618  42.124 -47.732  1.00  0.57           C  
ATOM   3032  CD1 ILE A 203     -10.431  42.154 -46.535  1.00  0.57           C  
ATOM   3033  H   ILE A 203     -10.188  44.505 -49.677  1.00  0.57           H  
ATOM   3034  HA  ILE A 203      -7.964  44.890 -47.916  1.00  0.57           H  
ATOM   3035  HB  ILE A 203      -9.333  42.433 -48.917  1.00  0.57           H  
ATOM   3036 1HG1 ILE A 203      -9.128  43.749 -46.238  1.00  0.57           H  
ATOM   3037 2HG1 ILE A 203     -10.421  44.040 -47.402  1.00  0.57           H  
ATOM   3038 1HG2 ILE A 203      -7.983  41.192 -47.325  1.00  0.57           H  
ATOM   3039 2HG2 ILE A 203      -7.002  41.927 -48.591  1.00  0.57           H  
ATOM   3040 3HG2 ILE A 203      -7.043  42.645 -46.988  1.00  0.57           H  
ATOM   3041 1HD1 ILE A 203     -11.077  42.482 -45.745  1.00  0.57           H  
ATOM   3042 2HD1 ILE A 203     -11.004  41.730 -47.329  1.00  0.57           H  
ATOM   3043 3HD1 ILE A 203      -9.755  41.424 -46.157  1.00  0.57           H  
ATOM   3044  N   VAL A 204      -7.318  43.755 -50.933  1.00  0.57           N  
ATOM   3045  CA  VAL A 204      -6.202  43.601 -51.858  1.00  0.57           C  
ATOM   3046  C   VAL A 204      -5.385  44.887 -51.874  1.00  0.57           C  
ATOM   3047  O   VAL A 204      -4.160  44.844 -51.736  1.00  0.57           O  
ATOM   3048  CB  VAL A 204      -6.705  43.289 -53.296  1.00  0.57           C  
ATOM   3049  CG1 VAL A 204      -5.591  43.383 -54.290  1.00  0.57           C  
ATOM   3050  CG2 VAL A 204      -7.286  41.872 -53.339  1.00  0.57           C  
ATOM   3051  H   VAL A 204      -8.279  43.621 -51.249  1.00  0.57           H  
ATOM   3052  HA  VAL A 204      -5.572  42.781 -51.516  1.00  0.57           H  
ATOM   3053  HB  VAL A 204      -7.455  44.012 -53.574  1.00  0.57           H  
ATOM   3054 1HG1 VAL A 204      -5.962  43.176 -55.281  1.00  0.57           H  
ATOM   3055 2HG1 VAL A 204      -5.184  44.382 -54.262  1.00  0.57           H  
ATOM   3056 3HG1 VAL A 204      -4.837  42.681 -54.045  1.00  0.57           H  
ATOM   3057 1HG2 VAL A 204      -7.642  41.659 -54.336  1.00  0.57           H  
ATOM   3058 2HG2 VAL A 204      -6.512  41.155 -53.070  1.00  0.57           H  
ATOM   3059 3HG2 VAL A 204      -8.108  41.794 -52.643  1.00  0.57           H  
ATOM   3060  N   GLU A 205      -6.047  46.045 -51.968  1.00  0.57           N  
ATOM   3061  CA  GLU A 205      -5.280  47.285 -51.944  1.00  0.57           C  
ATOM   3062  C   GLU A 205      -4.548  47.489 -50.609  1.00  0.57           C  
ATOM   3063  O   GLU A 205      -3.379  47.873 -50.606  1.00  0.57           O  
ATOM   3064  CB  GLU A 205      -6.161  48.506 -52.247  1.00  0.57           C  
ATOM   3065  CG  GLU A 205      -6.631  48.609 -53.698  1.00  0.57           C  
ATOM   3066  CD  GLU A 205      -7.423  49.871 -53.987  1.00  0.57           C  
ATOM   3067  OE1 GLU A 205      -7.690  50.613 -53.070  1.00  0.57           O  
ATOM   3068  OE2 GLU A 205      -7.739  50.102 -55.131  1.00  0.57           O  
ATOM   3069  H   GLU A 205      -7.064  46.046 -52.071  1.00  0.57           H  
ATOM   3070  HA  GLU A 205      -4.526  47.226 -52.728  1.00  0.57           H  
ATOM   3071 1HB  GLU A 205      -7.052  48.467 -51.615  1.00  0.57           H  
ATOM   3072 2HB  GLU A 205      -5.620  49.416 -51.998  1.00  0.57           H  
ATOM   3073 1HG  GLU A 205      -5.759  48.594 -54.338  1.00  0.57           H  
ATOM   3074 2HG  GLU A 205      -7.240  47.733 -53.930  1.00  0.57           H  
ATOM   3075  N   VAL A 206      -5.177  47.160 -49.475  1.00  0.58           N  
ATOM   3076  CA  VAL A 206      -4.499  47.346 -48.187  1.00  0.58           C  
ATOM   3077  C   VAL A 206      -3.264  46.451 -48.082  1.00  0.58           C  
ATOM   3078  O   VAL A 206      -2.177  46.899 -47.707  1.00  0.58           O  
ATOM   3079  CB  VAL A 206      -5.457  47.045 -47.013  1.00  0.58           C  
ATOM   3080  CG1 VAL A 206      -4.709  47.043 -45.709  1.00  0.58           C  
ATOM   3081  CG2 VAL A 206      -6.526  48.080 -46.953  1.00  0.58           C  
ATOM   3082  H   VAL A 206      -6.149  46.840 -49.505  1.00  0.58           H  
ATOM   3083  HA  VAL A 206      -4.183  48.386 -48.114  1.00  0.58           H  
ATOM   3084  HB  VAL A 206      -5.897  46.057 -47.159  1.00  0.58           H  
ATOM   3085 1HG1 VAL A 206      -5.394  46.813 -44.894  1.00  0.58           H  
ATOM   3086 2HG1 VAL A 206      -3.948  46.300 -45.764  1.00  0.58           H  
ATOM   3087 3HG1 VAL A 206      -4.260  48.016 -45.537  1.00  0.58           H  
ATOM   3088 1HG2 VAL A 206      -7.207  47.849 -46.126  1.00  0.58           H  
ATOM   3089 2HG2 VAL A 206      -6.070  49.051 -46.797  1.00  0.58           H  
ATOM   3090 3HG2 VAL A 206      -7.081  48.091 -47.874  1.00  0.58           H  
ATOM   3091  N   LEU A 207      -3.408  45.199 -48.468  1.00  0.58           N  
ATOM   3092  CA  LEU A 207      -2.304  44.269 -48.397  1.00  0.58           C  
ATOM   3093  C   LEU A 207      -1.151  44.741 -49.275  1.00  0.58           C  
ATOM   3094  O   LEU A 207       0.008  44.695 -48.851  1.00  0.58           O  
ATOM   3095  CB  LEU A 207      -2.804  42.907 -48.864  1.00  0.58           C  
ATOM   3096  CG  LEU A 207      -3.812  42.152 -47.961  1.00  0.58           C  
ATOM   3097  CD1 LEU A 207      -4.347  41.044 -48.719  1.00  0.58           C  
ATOM   3098  CD2 LEU A 207      -3.139  41.582 -46.784  1.00  0.58           C  
ATOM   3099  H   LEU A 207      -4.315  44.879 -48.798  1.00  0.58           H  
ATOM   3100  HA  LEU A 207      -1.948  44.204 -47.381  1.00  0.58           H  
ATOM   3101 1HB  LEU A 207      -3.292  43.048 -49.832  1.00  0.58           H  
ATOM   3102 2HB  LEU A 207      -1.956  42.256 -49.010  1.00  0.58           H  
ATOM   3103  HG  LEU A 207      -4.609  42.821 -47.653  1.00  0.58           H  
ATOM   3104 1HD1 LEU A 207      -5.052  40.475 -48.114  1.00  0.58           H  
ATOM   3105 2HD1 LEU A 207      -4.845  41.413 -49.612  1.00  0.58           H  
ATOM   3106 3HD1 LEU A 207      -3.516  40.429 -48.985  1.00  0.58           H  
ATOM   3107 1HD2 LEU A 207      -3.859  41.032 -46.174  1.00  0.58           H  
ATOM   3108 2HD2 LEU A 207      -2.352  40.913 -47.122  1.00  0.58           H  
ATOM   3109 3HD2 LEU A 207      -2.724  42.337 -46.233  1.00  0.58           H  
ATOM   3110  N   LEU A 208      -1.459  45.254 -50.468  1.00  0.59           N  
ATOM   3111  CA  LEU A 208      -0.424  45.747 -51.367  1.00  0.59           C  
ATOM   3112  C   LEU A 208       0.260  47.002 -50.813  1.00  0.59           C  
ATOM   3113  O   LEU A 208       1.489  47.123 -50.852  1.00  0.59           O  
ATOM   3114  CB  LEU A 208      -1.063  46.004 -52.725  1.00  0.59           C  
ATOM   3115  CG  LEU A 208      -1.503  44.724 -53.433  1.00  0.59           C  
ATOM   3116  CD1 LEU A 208      -2.331  45.063 -54.601  1.00  0.59           C  
ATOM   3117  CD2 LEU A 208      -0.287  43.946 -53.867  1.00  0.59           C  
ATOM   3118  H   LEU A 208      -2.434  45.272 -50.778  1.00  0.59           H  
ATOM   3119  HA  LEU A 208       0.331  44.972 -51.483  1.00  0.59           H  
ATOM   3120 1HB  LEU A 208      -1.938  46.643 -52.592  1.00  0.59           H  
ATOM   3121 2HB  LEU A 208      -0.348  46.516 -53.360  1.00  0.59           H  
ATOM   3122  HG  LEU A 208      -2.096  44.124 -52.753  1.00  0.59           H  
ATOM   3123 1HD1 LEU A 208      -2.653  44.170 -55.069  1.00  0.59           H  
ATOM   3124 2HD1 LEU A 208      -3.196  45.634 -54.272  1.00  0.59           H  
ATOM   3125 3HD1 LEU A 208      -1.764  45.630 -55.281  1.00  0.59           H  
ATOM   3126 1HD2 LEU A 208      -0.607  43.052 -54.366  1.00  0.59           H  
ATOM   3127 2HD2 LEU A 208       0.301  44.553 -54.553  1.00  0.59           H  
ATOM   3128 3HD2 LEU A 208       0.322  43.685 -53.004  1.00  0.59           H  
ATOM   3129  N   LYS A 209      -0.521  47.911 -50.218  1.00  0.60           N  
ATOM   3130  CA  LYS A 209       0.023  49.142 -49.640  1.00  0.60           C  
ATOM   3131  C   LYS A 209       0.981  48.849 -48.493  1.00  0.60           C  
ATOM   3132  O   LYS A 209       1.944  49.587 -48.270  1.00  0.60           O  
ATOM   3133  CB  LYS A 209      -1.096  50.074 -49.172  1.00  0.60           C  
ATOM   3134  CG  LYS A 209      -1.878  50.746 -50.312  1.00  0.60           C  
ATOM   3135  CD  LYS A 209      -3.004  51.622 -49.778  1.00  0.60           C  
ATOM   3136  CE  LYS A 209      -3.783  52.276 -50.914  1.00  0.60           C  
ATOM   3137  NZ  LYS A 209      -4.894  53.140 -50.410  1.00  0.60           N  
ATOM   3138  H   LYS A 209      -1.532  47.770 -50.204  1.00  0.60           H  
ATOM   3139  HA  LYS A 209       0.585  49.659 -50.416  1.00  0.60           H  
ATOM   3140 1HB  LYS A 209      -1.809  49.498 -48.576  1.00  0.60           H  
ATOM   3141 2HB  LYS A 209      -0.683  50.848 -48.529  1.00  0.60           H  
ATOM   3142 1HG  LYS A 209      -1.196  51.370 -50.891  1.00  0.60           H  
ATOM   3143 2HG  LYS A 209      -2.286  49.997 -50.979  1.00  0.60           H  
ATOM   3144 1HD  LYS A 209      -3.686  51.000 -49.193  1.00  0.60           H  
ATOM   3145 2HD  LYS A 209      -2.594  52.394 -49.130  1.00  0.60           H  
ATOM   3146 1HE  LYS A 209      -3.102  52.882 -51.509  1.00  0.60           H  
ATOM   3147 2HE  LYS A 209      -4.205  51.494 -51.549  1.00  0.60           H  
ATOM   3148 1HZ  LYS A 209      -5.384  53.548 -51.195  1.00  0.60           H  
ATOM   3149 2HZ  LYS A 209      -5.537  52.580 -49.871  1.00  0.60           H  
ATOM   3150 3HZ  LYS A 209      -4.515  53.875 -49.830  1.00  0.60           H  
ATOM   3151  N   HIS A 210       0.743  47.741 -47.799  1.00  0.60           N  
ATOM   3152  CA  HIS A 210       1.568  47.326 -46.680  1.00  0.60           C  
ATOM   3153  C   HIS A 210       2.682  46.332 -47.031  1.00  0.60           C  
ATOM   3154  O   HIS A 210       3.301  45.756 -46.132  1.00  0.60           O  
ATOM   3155  CB  HIS A 210       0.683  46.791 -45.562  1.00  0.60           C  
ATOM   3156  CG  HIS A 210      -0.103  47.880 -44.851  1.00  0.60           C  
ATOM   3157  ND1 HIS A 210       0.324  48.427 -43.655  1.00  0.60           N  
ATOM   3158  CD2 HIS A 210      -1.247  48.538 -45.170  1.00  0.60           C  
ATOM   3159  CE1 HIS A 210      -0.534  49.352 -43.264  1.00  0.60           C  
ATOM   3160  NE2 HIS A 210      -1.492  49.440 -44.163  1.00  0.60           N  
ATOM   3161  H   HIS A 210      -0.091  47.194 -48.021  1.00  0.60           H  
ATOM   3162  HA  HIS A 210       2.064  48.209 -46.280  1.00  0.60           H  
ATOM   3163 1HB  HIS A 210      -0.030  46.074 -45.985  1.00  0.60           H  
ATOM   3164 2HB  HIS A 210       1.288  46.260 -44.830  1.00  0.60           H  
ATOM   3165  HD1 HIS A 210       1.153  48.178 -43.153  1.00  0.60           H  
ATOM   3166  HD2 HIS A 210      -1.931  48.487 -45.996  1.00  0.60           H  
ATOM   3167  HE1 HIS A 210      -0.374  49.895 -42.333  1.00  0.60           H  
ATOM   3168  N   GLY A 211       2.988  46.166 -48.325  1.00  0.61           N  
ATOM   3169  CA  GLY A 211       4.113  45.317 -48.716  1.00  0.61           C  
ATOM   3170  C   GLY A 211       3.812  43.894 -49.190  1.00  0.61           C  
ATOM   3171  O   GLY A 211       4.740  43.081 -49.304  1.00  0.61           O  
ATOM   3172  H   GLY A 211       2.447  46.635 -49.054  1.00  0.61           H  
ATOM   3173 1HA  GLY A 211       4.652  45.831 -49.512  1.00  0.61           H  
ATOM   3174 2HA  GLY A 211       4.808  45.262 -47.881  1.00  0.61           H  
ATOM   3175  N   ALA A 212       2.553  43.556 -49.451  1.00  0.61           N  
ATOM   3176  CA  ALA A 212       2.292  42.217 -49.950  1.00  0.61           C  
ATOM   3177  C   ALA A 212       3.007  42.021 -51.272  1.00  0.61           C  
ATOM   3178  O   ALA A 212       3.056  42.926 -52.111  1.00  0.61           O  
ATOM   3179  CB  ALA A 212       0.824  41.966 -50.133  1.00  0.61           C  
ATOM   3180  H   ALA A 212       1.780  44.206 -49.314  1.00  0.61           H  
ATOM   3181  HA  ALA A 212       2.685  41.500 -49.237  1.00  0.61           H  
ATOM   3182 1HB  ALA A 212       0.686  40.949 -50.486  1.00  0.61           H  
ATOM   3183 2HB  ALA A 212       0.323  42.090 -49.206  1.00  0.61           H  
ATOM   3184 3HB  ALA A 212       0.418  42.661 -50.851  1.00  0.61           H  
ATOM   3185  N   ASP A 213       3.526  40.828 -51.487  1.00  0.62           N  
ATOM   3186  CA  ASP A 213       4.193  40.516 -52.731  1.00  0.62           C  
ATOM   3187  C   ASP A 213       3.180  40.107 -53.775  1.00  0.62           C  
ATOM   3188  O   ASP A 213       2.654  38.993 -53.771  1.00  0.62           O  
ATOM   3189  CB  ASP A 213       5.260  39.444 -52.529  1.00  0.62           C  
ATOM   3190  CG  ASP A 213       6.076  39.098 -53.812  1.00  0.62           C  
ATOM   3191  OD1 ASP A 213       5.651  39.423 -54.922  1.00  0.62           O  
ATOM   3192  OD2 ASP A 213       7.126  38.515 -53.659  1.00  0.62           O  
ATOM   3193  H   ASP A 213       3.481  40.129 -50.758  1.00  0.62           H  
ATOM   3194  HA  ASP A 213       4.697  41.417 -53.085  1.00  0.62           H  
ATOM   3195 1HB  ASP A 213       5.959  39.783 -51.762  1.00  0.62           H  
ATOM   3196 2HB  ASP A 213       4.797  38.545 -52.148  1.00  0.62           H  
ATOM   3197  N   VAL A 214       2.915  41.034 -54.672  1.00  0.64           N  
ATOM   3198  CA  VAL A 214       1.924  40.903 -55.719  1.00  0.64           C  
ATOM   3199  C   VAL A 214       2.187  39.726 -56.662  1.00  0.64           C  
ATOM   3200  O   VAL A 214       1.292  39.331 -57.409  1.00  0.64           O  
ATOM   3201  CB  VAL A 214       1.791  42.218 -56.484  1.00  0.64           C  
ATOM   3202  CG1 VAL A 214       2.953  42.428 -57.377  1.00  0.64           C  
ATOM   3203  CG2 VAL A 214       0.510  42.210 -57.237  1.00  0.64           C  
ATOM   3204  H   VAL A 214       3.418  41.909 -54.594  1.00  0.64           H  
ATOM   3205  HA  VAL A 214       0.975  40.724 -55.250  1.00  0.64           H  
ATOM   3206  HB  VAL A 214       1.793  43.042 -55.778  1.00  0.64           H  
ATOM   3207 1HG1 VAL A 214       2.844  43.382 -57.889  1.00  0.64           H  
ATOM   3208 2HG1 VAL A 214       3.871  42.434 -56.793  1.00  0.64           H  
ATOM   3209 3HG1 VAL A 214       2.981  41.635 -58.091  1.00  0.64           H  
ATOM   3210 1HG2 VAL A 214       0.389  43.153 -57.780  1.00  0.64           H  
ATOM   3211 2HG2 VAL A 214       0.525  41.380 -57.926  1.00  0.64           H  
ATOM   3212 3HG2 VAL A 214      -0.301  42.088 -56.542  1.00  0.64           H  
ATOM   3213  N   ASN A 215       3.435  39.230 -56.704  1.00  0.67           N  
ATOM   3214  CA  ASN A 215       3.776  38.104 -57.559  1.00  0.67           C  
ATOM   3215  C   ASN A 215       4.069  36.820 -56.767  1.00  0.67           C  
ATOM   3216  O   ASN A 215       4.626  35.862 -57.311  1.00  0.67           O  
ATOM   3217  CB  ASN A 215       4.930  38.457 -58.474  1.00  0.67           C  
ATOM   3218  CG  ASN A 215       4.528  39.480 -59.510  1.00  0.67           C  
ATOM   3219  OD1 ASN A 215       3.723  39.138 -60.387  1.00  0.67           O  
ATOM   3220  ND2 ASN A 215       5.062  40.686 -59.429  1.00  0.67           N  
ATOM   3221  H   ASN A 215       4.159  39.578 -56.062  1.00  0.67           H  
ATOM   3222  HA  ASN A 215       2.914  37.883 -58.188  1.00  0.67           H  
ATOM   3223 1HB  ASN A 215       5.752  38.857 -57.873  1.00  0.67           H  
ATOM   3224 2HB  ASN A 215       5.289  37.559 -58.975  1.00  0.67           H  
ATOM   3225 1HD2 ASN A 215       4.815  41.438 -60.085  1.00  0.67           H  
ATOM   3226 2HD2 ASN A 215       5.707  40.889 -58.692  1.00  0.67           H  
ATOM   3227  N   ALA A 216       3.643  36.772 -55.502  1.00  0.72           N  
ATOM   3228  CA  ALA A 216       3.805  35.575 -54.678  1.00  0.72           C  
ATOM   3229  C   ALA A 216       3.043  34.447 -55.320  1.00  0.72           C  
ATOM   3230  O   ALA A 216       2.068  34.691 -56.021  1.00  0.72           O  
ATOM   3231  CB  ALA A 216       3.287  35.789 -53.271  1.00  0.72           C  
ATOM   3232  H   ALA A 216       3.215  37.597 -55.078  1.00  0.72           H  
ATOM   3233  HA  ALA A 216       4.863  35.314 -54.646  1.00  0.72           H  
ATOM   3234 1HB  ALA A 216       3.418  34.880 -52.687  1.00  0.72           H  
ATOM   3235 2HB  ALA A 216       3.835  36.598 -52.808  1.00  0.72           H  
ATOM   3236 3HB  ALA A 216       2.230  36.051 -53.308  1.00  0.72           H  
ATOM   3237  N   PHE A 217       3.424  33.205 -55.075  1.00  0.77           N  
ATOM   3238  CA  PHE A 217       2.664  32.159 -55.737  1.00  0.77           C  
ATOM   3239  C   PHE A 217       2.337  30.924 -54.917  1.00  0.77           C  
ATOM   3240  O   PHE A 217       3.030  30.558 -53.967  1.00  0.77           O  
ATOM   3241  CB  PHE A 217       3.415  31.745 -56.983  1.00  0.77           C  
ATOM   3242  CG  PHE A 217       4.745  31.175 -56.685  1.00  0.77           C  
ATOM   3243  CD1 PHE A 217       4.910  29.820 -56.483  1.00  0.77           C  
ATOM   3244  CD2 PHE A 217       5.853  32.004 -56.605  1.00  0.77           C  
ATOM   3245  CE1 PHE A 217       6.153  29.290 -56.209  1.00  0.77           C  
ATOM   3246  CE2 PHE A 217       7.102  31.483 -56.329  1.00  0.77           C  
ATOM   3247  CZ  PHE A 217       7.252  30.120 -56.132  1.00  0.77           C  
ATOM   3248  H   PHE A 217       4.218  32.991 -54.489  1.00  0.77           H  
ATOM   3249  HA  PHE A 217       1.721  32.577 -56.059  1.00  0.77           H  
ATOM   3250 1HB  PHE A 217       2.832  31.016 -57.509  1.00  0.77           H  
ATOM   3251 2HB  PHE A 217       3.542  32.607 -57.641  1.00  0.77           H  
ATOM   3252  HD1 PHE A 217       4.047  29.175 -56.539  1.00  0.77           H  
ATOM   3253  HD2 PHE A 217       5.728  33.082 -56.765  1.00  0.77           H  
ATOM   3254  HE1 PHE A 217       6.265  28.217 -56.056  1.00  0.77           H  
ATOM   3255  HE2 PHE A 217       7.967  32.143 -56.269  1.00  0.77           H  
ATOM   3256  HZ  PHE A 217       8.234  29.705 -55.918  1.00  0.77           H  
ATOM   3257  N   ASP A 218       1.278  30.265 -55.380  1.00  0.80           N  
ATOM   3258  CA  ASP A 218       0.712  29.028 -54.863  1.00  0.80           C  
ATOM   3259  C   ASP A 218       0.569  28.032 -56.002  1.00  0.80           C  
ATOM   3260  O   ASP A 218      -0.234  28.233 -56.906  1.00  0.80           O  
ATOM   3261  CB  ASP A 218      -0.655  29.353 -54.245  1.00  0.80           C  
ATOM   3262  CG  ASP A 218      -1.385  28.167 -53.715  1.00  0.80           C  
ATOM   3263  OD1 ASP A 218      -2.434  27.847 -54.244  1.00  0.80           O  
ATOM   3264  OD2 ASP A 218      -0.897  27.574 -52.811  1.00  0.80           O  
ATOM   3265  H   ASP A 218       0.781  30.707 -56.154  1.00  0.80           H  
ATOM   3266  HA  ASP A 218       1.377  28.616 -54.102  1.00  0.80           H  
ATOM   3267 1HB  ASP A 218      -0.512  30.061 -53.422  1.00  0.80           H  
ATOM   3268 2HB  ASP A 218      -1.281  29.849 -54.991  1.00  0.80           H  
ATOM   3269  N   TYR A 219       1.414  27.000 -56.032  1.00  0.80           N  
ATOM   3270  CA  TYR A 219       1.420  26.071 -57.174  1.00  0.80           C  
ATOM   3271  C   TYR A 219       1.605  26.852 -58.483  1.00  0.80           C  
ATOM   3272  O   TYR A 219       0.984  26.560 -59.509  1.00  0.80           O  
ATOM   3273  CB  TYR A 219       0.142  25.223 -57.200  1.00  0.80           C  
ATOM   3274  CG  TYR A 219      -0.032  24.342 -55.979  1.00  0.80           C  
ATOM   3275  CD1 TYR A 219      -0.871  24.730 -54.947  1.00  0.80           C  
ATOM   3276  CD2 TYR A 219       0.650  23.140 -55.895  1.00  0.80           C  
ATOM   3277  CE1 TYR A 219      -1.025  23.922 -53.838  1.00  0.80           C  
ATOM   3278  CE2 TYR A 219       0.496  22.329 -54.789  1.00  0.80           C  
ATOM   3279  CZ  TYR A 219      -0.336  22.714 -53.761  1.00  0.80           C  
ATOM   3280  OH  TYR A 219      -0.485  21.896 -52.663  1.00  0.80           O  
ATOM   3281  H   TYR A 219       2.041  26.853 -55.252  1.00  0.80           H  
ATOM   3282  HA  TYR A 219       2.274  25.401 -57.073  1.00  0.80           H  
ATOM   3283 1HB  TYR A 219      -0.737  25.859 -57.287  1.00  0.80           H  
ATOM   3284 2HB  TYR A 219       0.158  24.582 -58.078  1.00  0.80           H  
ATOM   3285  HD1 TYR A 219      -1.411  25.674 -55.008  1.00  0.80           H  
ATOM   3286  HD2 TYR A 219       1.311  22.833 -56.706  1.00  0.80           H  
ATOM   3287  HE1 TYR A 219      -1.685  24.237 -53.036  1.00  0.80           H  
ATOM   3288  HE2 TYR A 219       1.035  21.382 -54.728  1.00  0.80           H  
ATOM   3289  HH  TYR A 219      -0.003  21.077 -52.808  1.00  0.80           H  
ATOM   3290  N   ASP A 220       2.456  27.875 -58.390  1.00  0.77           N  
ATOM   3291  CA  ASP A 220       2.826  28.826 -59.436  1.00  0.77           C  
ATOM   3292  C   ASP A 220       1.680  29.788 -59.856  1.00  0.77           C  
ATOM   3293  O   ASP A 220       1.863  30.614 -60.749  1.00  0.77           O  
ATOM   3294  CB  ASP A 220       3.395  28.068 -60.633  1.00  0.77           C  
ATOM   3295  CG  ASP A 220       4.683  27.308 -60.312  1.00  0.77           C  
ATOM   3296  OD1 ASP A 220       5.533  27.862 -59.666  1.00  0.77           O  
ATOM   3297  OD2 ASP A 220       4.781  26.162 -60.684  1.00  0.77           O  
ATOM   3298  H   ASP A 220       2.889  27.997 -57.489  1.00  0.77           H  
ATOM   3299  HA  ASP A 220       3.638  29.440 -59.055  1.00  0.77           H  
ATOM   3300 1HB  ASP A 220       2.680  27.378 -60.984  1.00  0.77           H  
ATOM   3301 2HB  ASP A 220       3.606  28.770 -61.444  1.00  0.77           H  
ATOM   3302  N   ASN A 221       0.543  29.768 -59.146  1.00  0.71           N  
ATOM   3303  CA  ASN A 221      -0.533  30.729 -59.397  1.00  0.71           C  
ATOM   3304  C   ASN A 221      -0.350  31.979 -58.551  1.00  0.71           C  
ATOM   3305  O   ASN A 221      -0.228  31.903 -57.325  1.00  0.71           O  
ATOM   3306  CB  ASN A 221      -1.919  30.157 -59.100  1.00  0.71           C  
ATOM   3307  CG  ASN A 221      -2.398  29.095 -60.039  1.00  0.71           C  
ATOM   3308  OD1 ASN A 221      -2.562  29.324 -61.242  1.00  0.71           O  
ATOM   3309  ND2 ASN A 221      -2.637  27.924 -59.509  1.00  0.71           N  
ATOM   3310  H   ASN A 221       0.394  29.073 -58.419  1.00  0.71           H  
ATOM   3311  HA  ASN A 221      -0.494  31.030 -60.444  1.00  0.71           H  
ATOM   3312 1HB  ASN A 221      -1.927  29.752 -58.087  1.00  0.71           H  
ATOM   3313 2HB  ASN A 221      -2.641  30.975 -59.117  1.00  0.71           H  
ATOM   3314 1HD2 ASN A 221      -2.962  27.171 -60.082  1.00  0.71           H  
ATOM   3315 2HD2 ASN A 221      -2.494  27.782 -58.525  1.00  0.71           H  
ATOM   3316  N   THR A 222      -0.302  33.124 -59.210  1.00  0.66           N  
ATOM   3317  CA  THR A 222      -0.152  34.408 -58.551  1.00  0.66           C  
ATOM   3318  C   THR A 222      -1.554  34.928 -58.249  1.00  0.66           C  
ATOM   3319  O   THR A 222      -2.507  34.394 -58.824  1.00  0.66           O  
ATOM   3320  CB  THR A 222       0.593  35.368 -59.489  1.00  0.66           C  
ATOM   3321  OG1 THR A 222      -0.225  35.580 -60.670  1.00  0.66           O  
ATOM   3322  CG2 THR A 222       1.947  34.773 -59.865  1.00  0.66           C  
ATOM   3323  H   THR A 222      -0.382  33.113 -60.227  1.00  0.66           H  
ATOM   3324  HA  THR A 222       0.404  34.265 -57.637  1.00  0.66           H  
ATOM   3325  HB  THR A 222       0.777  36.309 -59.019  1.00  0.66           H  
ATOM   3326  HG1 THR A 222      -0.284  34.745 -61.165  1.00  0.66           H  
ATOM   3327 1HG2 THR A 222       2.470  35.453 -60.537  1.00  0.66           H  
ATOM   3328 2HG2 THR A 222       2.538  34.633 -58.955  1.00  0.66           H  
ATOM   3329 3HG2 THR A 222       1.807  33.810 -60.358  1.00  0.66           H  
ATOM   3330  N   PRO A 223      -1.740  35.964 -57.401  1.00  0.61           N  
ATOM   3331  CA  PRO A 223      -3.014  36.593 -57.123  1.00  0.61           C  
ATOM   3332  C   PRO A 223      -3.692  37.046 -58.406  1.00  0.61           C  
ATOM   3333  O   PRO A 223      -4.916  37.117 -58.473  1.00  0.61           O  
ATOM   3334  CB  PRO A 223      -2.606  37.784 -56.266  1.00  0.61           C  
ATOM   3335  CG  PRO A 223      -1.324  37.378 -55.620  1.00  0.61           C  
ATOM   3336  CD  PRO A 223      -0.616  36.582 -56.663  1.00  0.61           C  
ATOM   3337  HA  PRO A 223      -3.655  35.899 -56.562  1.00  0.61           H  
ATOM   3338 1HB  PRO A 223      -2.489  38.668 -56.894  1.00  0.61           H  
ATOM   3339 2HB  PRO A 223      -3.397  38.010 -55.538  1.00  0.61           H  
ATOM   3340 1HG  PRO A 223      -0.745  38.267 -55.367  1.00  0.61           H  
ATOM   3341 2HG  PRO A 223      -1.501  36.832 -54.680  1.00  0.61           H  
ATOM   3342 1HD  PRO A 223      -0.058  37.273 -57.287  1.00  0.61           H  
ATOM   3343 2HD  PRO A 223       0.017  35.866 -56.187  1.00  0.61           H  
ATOM   3344  N   LEU A 224      -2.879  37.357 -59.430  1.00  0.58           N  
ATOM   3345  CA  LEU A 224      -3.371  37.806 -60.722  1.00  0.58           C  
ATOM   3346  C   LEU A 224      -4.000  36.641 -61.450  1.00  0.58           C  
ATOM   3347  O   LEU A 224      -5.078  36.770 -62.031  1.00  0.58           O  
ATOM   3348  CB  LEU A 224      -2.246  38.394 -61.563  1.00  0.58           C  
ATOM   3349  CG  LEU A 224      -2.677  39.000 -62.874  1.00  0.58           C  
ATOM   3350  CD1 LEU A 224      -3.635  40.129 -62.612  1.00  0.58           C  
ATOM   3351  CD2 LEU A 224      -1.500  39.508 -63.618  1.00  0.58           C  
ATOM   3352  H   LEU A 224      -1.878  37.284 -59.313  1.00  0.58           H  
ATOM   3353  HA  LEU A 224      -4.135  38.563 -60.573  1.00  0.58           H  
ATOM   3354 1HB  LEU A 224      -1.748  39.163 -60.981  1.00  0.58           H  
ATOM   3355 2HB  LEU A 224      -1.526  37.606 -61.784  1.00  0.58           H  
ATOM   3356  HG  LEU A 224      -3.183  38.246 -63.469  1.00  0.58           H  
ATOM   3357 1HD1 LEU A 224      -3.910  40.539 -63.560  1.00  0.58           H  
ATOM   3358 2HD1 LEU A 224      -4.515  39.763 -62.085  1.00  0.58           H  
ATOM   3359 3HD1 LEU A 224      -3.146  40.900 -62.014  1.00  0.58           H  
ATOM   3360 1HD2 LEU A 224      -1.863  39.919 -64.548  1.00  0.58           H  
ATOM   3361 2HD2 LEU A 224      -1.001  40.273 -63.055  1.00  0.58           H  
ATOM   3362 3HD2 LEU A 224      -0.802  38.696 -63.813  1.00  0.58           H  
ATOM   3363  N   HIS A 225      -3.355  35.468 -61.393  1.00  0.56           N  
ATOM   3364  CA  HIS A 225      -3.952  34.324 -62.079  1.00  0.56           C  
ATOM   3365  C   HIS A 225      -5.277  33.996 -61.415  1.00  0.56           C  
ATOM   3366  O   HIS A 225      -6.259  33.675 -62.090  1.00  0.56           O  
ATOM   3367  CB  HIS A 225      -3.116  33.037 -61.976  1.00  0.56           C  
ATOM   3368  CG  HIS A 225      -1.833  32.989 -62.714  1.00  0.56           C  
ATOM   3369  ND1 HIS A 225      -0.642  33.336 -62.135  1.00  0.56           N  
ATOM   3370  CD2 HIS A 225      -1.542  32.658 -63.984  1.00  0.56           C  
ATOM   3371  CE1 HIS A 225       0.320  33.206 -63.014  1.00  0.56           C  
ATOM   3372  NE2 HIS A 225      -0.198  32.818 -64.134  1.00  0.56           N  
ATOM   3373  H   HIS A 225      -2.452  35.401 -60.915  1.00  0.56           H  
ATOM   3374  HA  HIS A 225      -4.135  34.557 -63.127  1.00  0.56           H  
ATOM   3375 1HB  HIS A 225      -2.881  32.867 -60.924  1.00  0.56           H  
ATOM   3376 2HB  HIS A 225      -3.714  32.195 -62.285  1.00  0.56           H  
ATOM   3377  HD2 HIS A 225      -2.234  32.341 -64.756  1.00  0.56           H  
ATOM   3378  HE1 HIS A 225       1.370  33.406 -62.844  1.00  0.56           H  
ATOM   3379  HE2 HIS A 225       0.351  32.687 -64.985  1.00  0.56           H  
ATOM   3380  N   LEU A 226      -5.300  34.079 -60.083  1.00  0.56           N  
ATOM   3381  CA  LEU A 226      -6.499  33.736 -59.340  1.00  0.56           C  
ATOM   3382  C   LEU A 226      -7.614  34.749 -59.587  1.00  0.56           C  
ATOM   3383  O   LEU A 226      -8.762  34.376 -59.848  1.00  0.56           O  
ATOM   3384  CB  LEU A 226      -6.166  33.700 -57.850  1.00  0.56           C  
ATOM   3385  CG  LEU A 226      -5.210  32.613 -57.410  1.00  0.56           C  
ATOM   3386  CD1 LEU A 226      -4.880  32.836 -55.960  1.00  0.56           C  
ATOM   3387  CD2 LEU A 226      -5.828  31.250 -57.645  1.00  0.56           C  
ATOM   3388  H   LEU A 226      -4.447  34.352 -59.589  1.00  0.56           H  
ATOM   3389  HA  LEU A 226      -6.840  32.753 -59.662  1.00  0.56           H  
ATOM   3390 1HB  LEU A 226      -5.730  34.657 -57.572  1.00  0.56           H  
ATOM   3391 2HB  LEU A 226      -7.094  33.574 -57.291  1.00  0.56           H  
ATOM   3392  HG  LEU A 226      -4.282  32.693 -57.982  1.00  0.56           H  
ATOM   3393 1HD1 LEU A 226      -4.172  32.076 -55.627  1.00  0.56           H  
ATOM   3394 2HD1 LEU A 226      -4.444  33.819 -55.842  1.00  0.56           H  
ATOM   3395 3HD1 LEU A 226      -5.789  32.774 -55.363  1.00  0.56           H  
ATOM   3396 1HD2 LEU A 226      -5.128  30.475 -57.325  1.00  0.56           H  
ATOM   3397 2HD2 LEU A 226      -6.755  31.167 -57.070  1.00  0.56           H  
ATOM   3398 3HD2 LEU A 226      -6.046  31.128 -58.707  1.00  0.56           H  
ATOM   3399  N   ALA A 227      -7.268  36.039 -59.571  1.00  0.57           N  
ATOM   3400  CA  ALA A 227      -8.246  37.086 -59.808  1.00  0.57           C  
ATOM   3401  C   ALA A 227      -8.828  36.958 -61.196  1.00  0.57           C  
ATOM   3402  O   ALA A 227     -10.035  37.127 -61.412  1.00  0.57           O  
ATOM   3403  CB  ALA A 227      -7.590  38.439 -59.664  1.00  0.57           C  
ATOM   3404  H   ALA A 227      -6.313  36.311 -59.353  1.00  0.57           H  
ATOM   3405  HA  ALA A 227      -9.049  36.983 -59.080  1.00  0.57           H  
ATOM   3406 1HB  ALA A 227      -8.328  39.225 -59.833  1.00  0.57           H  
ATOM   3407 2HB  ALA A 227      -7.181  38.537 -58.670  1.00  0.57           H  
ATOM   3408 3HB  ALA A 227      -6.787  38.532 -60.394  1.00  0.57           H  
ATOM   3409  N   ALA A 228      -7.960  36.646 -62.160  1.00  0.58           N  
ATOM   3410  CA  ALA A 228      -8.397  36.511 -63.526  1.00  0.58           C  
ATOM   3411  C   ALA A 228      -9.337  35.327 -63.685  1.00  0.58           C  
ATOM   3412  O   ALA A 228     -10.429  35.460 -64.229  1.00  0.58           O  
ATOM   3413  CB  ALA A 228      -7.188  36.361 -64.428  1.00  0.58           C  
ATOM   3414  H   ALA A 228      -6.969  36.527 -61.949  1.00  0.58           H  
ATOM   3415  HA  ALA A 228      -8.931  37.409 -63.795  1.00  0.58           H  
ATOM   3416 1HB  ALA A 228      -7.504  36.287 -65.462  1.00  0.58           H  
ATOM   3417 2HB  ALA A 228      -6.542  37.231 -64.307  1.00  0.58           H  
ATOM   3418 3HB  ALA A 228      -6.638  35.461 -64.154  1.00  0.58           H  
ATOM   3419  N   ASP A 229      -8.971  34.181 -63.104  1.00  0.58           N  
ATOM   3420  CA  ASP A 229      -9.763  32.959 -63.230  1.00  0.58           C  
ATOM   3421  C   ASP A 229     -11.134  33.117 -62.578  1.00  0.58           C  
ATOM   3422  O   ASP A 229     -12.152  32.628 -63.084  1.00  0.58           O  
ATOM   3423  CB  ASP A 229      -8.999  31.805 -62.556  1.00  0.58           C  
ATOM   3424  CG  ASP A 229      -9.490  30.403 -62.905  1.00  0.58           C  
ATOM   3425  OD1 ASP A 229      -9.403  30.043 -64.065  1.00  0.58           O  
ATOM   3426  OD2 ASP A 229      -9.906  29.686 -62.026  1.00  0.58           O  
ATOM   3427  H   ASP A 229      -8.076  34.125 -62.615  1.00  0.58           H  
ATOM   3428  HA  ASP A 229      -9.899  32.739 -64.289  1.00  0.58           H  
ATOM   3429 1HB  ASP A 229      -7.948  31.876 -62.826  1.00  0.58           H  
ATOM   3430 2HB  ASP A 229      -9.052  31.935 -61.470  1.00  0.58           H  
ATOM   3431  N   ALA A 230     -11.160  33.865 -61.477  1.00  0.58           N  
ATOM   3432  CA  ALA A 230     -12.362  34.100 -60.702  1.00  0.58           C  
ATOM   3433  C   ALA A 230     -13.257  35.205 -61.278  1.00  0.58           C  
ATOM   3434  O   ALA A 230     -14.348  35.439 -60.756  1.00  0.58           O  
ATOM   3435  CB  ALA A 230     -11.963  34.438 -59.280  1.00  0.58           C  
ATOM   3436  H   ALA A 230     -10.283  34.239 -61.114  1.00  0.58           H  
ATOM   3437  HA  ALA A 230     -12.940  33.178 -60.696  1.00  0.58           H  
ATOM   3438 1HB  ALA A 230     -12.850  34.579 -58.672  1.00  0.58           H  
ATOM   3439 2HB  ALA A 230     -11.357  33.630 -58.863  1.00  0.58           H  
ATOM   3440 3HB  ALA A 230     -11.375  35.345 -59.307  1.00  0.58           H  
ATOM   3441  N   GLY A 231     -12.812  35.900 -62.331  1.00  0.58           N  
ATOM   3442  CA  GLY A 231     -13.621  36.967 -62.915  1.00  0.58           C  
ATOM   3443  C   GLY A 231     -13.552  38.309 -62.181  1.00  0.58           C  
ATOM   3444  O   GLY A 231     -14.337  39.224 -62.461  1.00  0.58           O  
ATOM   3445  H   GLY A 231     -11.917  35.678 -62.769  1.00  0.58           H  
ATOM   3446 1HA  GLY A 231     -13.322  37.100 -63.948  1.00  0.58           H  
ATOM   3447 2HA  GLY A 231     -14.656  36.637 -62.944  1.00  0.58           H  
ATOM   3448  N   HIS A 232     -12.612  38.473 -61.260  1.00  0.58           N  
ATOM   3449  CA  HIS A 232     -12.579  39.703 -60.485  1.00  0.58           C  
ATOM   3450  C   HIS A 232     -11.814  40.807 -61.198  1.00  0.58           C  
ATOM   3451  O   HIS A 232     -10.685  41.147 -60.835  1.00  0.58           O  
ATOM   3452  CB  HIS A 232     -11.961  39.458 -59.132  1.00  0.58           C  
ATOM   3453  CG  HIS A 232     -12.684  38.478 -58.291  1.00  0.58           C  
ATOM   3454  ND1 HIS A 232     -14.034  38.564 -57.996  1.00  0.58           N  
ATOM   3455  CD2 HIS A 232     -12.228  37.394 -57.661  1.00  0.58           C  
ATOM   3456  CE1 HIS A 232     -14.364  37.535 -57.221  1.00  0.58           C  
ATOM   3457  NE2 HIS A 232     -13.276  36.821 -57.005  1.00  0.58           N  
ATOM   3458  H   HIS A 232     -11.907  37.752 -61.101  1.00  0.58           H  
ATOM   3459  HA  HIS A 232     -13.597  40.056 -60.327  1.00  0.58           H  
ATOM   3460 1HB  HIS A 232     -10.935  39.104 -59.260  1.00  0.58           H  
ATOM   3461 2HB  HIS A 232     -11.921  40.395 -58.596  1.00  0.58           H  
ATOM   3462  HD2 HIS A 232     -11.206  37.031 -57.670  1.00  0.58           H  
ATOM   3463  HE1 HIS A 232     -15.355  37.322 -56.823  1.00  0.58           H  
ATOM   3464  HE2 HIS A 232     -13.169  35.967 -56.441  1.00  0.58           H  
ATOM   3465  N   LEU A 233     -12.440  41.374 -62.215  1.00  0.57           N  
ATOM   3466  CA  LEU A 233     -11.786  42.372 -63.056  1.00  0.57           C  
ATOM   3467  C   LEU A 233     -11.175  43.530 -62.294  1.00  0.57           C  
ATOM   3468  O   LEU A 233     -10.061  43.952 -62.598  1.00  0.57           O  
ATOM   3469  CB  LEU A 233     -12.729  42.951 -64.096  1.00  0.57           C  
ATOM   3470  CG  LEU A 233     -12.025  43.866 -65.109  1.00  0.57           C  
ATOM   3471  CD1 LEU A 233     -12.781  43.834 -66.356  1.00  0.57           C  
ATOM   3472  CD2 LEU A 233     -11.931  45.285 -64.582  1.00  0.57           C  
ATOM   3473  H   LEU A 233     -13.374  41.016 -62.430  1.00  0.57           H  
ATOM   3474  HA  LEU A 233     -10.975  41.875 -63.575  1.00  0.57           H  
ATOM   3475 1HB  LEU A 233     -13.205  42.136 -64.640  1.00  0.57           H  
ATOM   3476 2HB  LEU A 233     -13.501  43.533 -63.594  1.00  0.57           H  
ATOM   3477  HG  LEU A 233     -11.021  43.486 -65.310  1.00  0.57           H  
ATOM   3478 1HD1 LEU A 233     -12.290  44.457 -67.103  1.00  0.57           H  
ATOM   3479 2HD1 LEU A 233     -12.819  42.811 -66.703  1.00  0.57           H  
ATOM   3480 3HD1 LEU A 233     -13.796  44.199 -66.187  1.00  0.57           H  
ATOM   3481 1HD2 LEU A 233     -11.441  45.917 -65.323  1.00  0.57           H  
ATOM   3482 2HD2 LEU A 233     -12.930  45.671 -64.386  1.00  0.57           H  
ATOM   3483 3HD2 LEU A 233     -11.354  45.305 -63.675  1.00  0.57           H  
ATOM   3484  N   GLU A 234     -11.916  44.101 -61.345  1.00  0.56           N  
ATOM   3485  CA  GLU A 234     -11.392  45.277 -60.659  1.00  0.56           C  
ATOM   3486  C   GLU A 234     -10.098  44.928 -59.919  1.00  0.56           C  
ATOM   3487  O   GLU A 234      -9.162  45.726 -59.879  1.00  0.56           O  
ATOM   3488  CB  GLU A 234     -12.450  45.848 -59.723  1.00  0.56           C  
ATOM   3489  CG  GLU A 234     -13.646  46.461 -60.440  1.00  0.56           C  
ATOM   3490  CD  GLU A 234     -14.718  46.957 -59.495  1.00  0.56           C  
ATOM   3491  OE1 GLU A 234     -14.632  46.673 -58.325  1.00  0.56           O  
ATOM   3492  OE2 GLU A 234     -15.621  47.621 -59.949  1.00  0.56           O  
ATOM   3493  H   GLU A 234     -12.824  43.725 -61.117  1.00  0.56           H  
ATOM   3494  HA  GLU A 234     -11.154  46.038 -61.403  1.00  0.56           H  
ATOM   3495 1HB  GLU A 234     -12.797  45.083 -59.029  1.00  0.56           H  
ATOM   3496 2HB  GLU A 234     -12.012  46.652 -59.160  1.00  0.56           H  
ATOM   3497 1HG  GLU A 234     -13.301  47.295 -61.051  1.00  0.56           H  
ATOM   3498 2HG  GLU A 234     -14.072  45.711 -61.106  1.00  0.56           H  
ATOM   3499  N   ILE A 235     -10.034  43.721 -59.359  1.00  0.55           N  
ATOM   3500  CA  ILE A 235      -8.834  43.251 -58.685  1.00  0.55           C  
ATOM   3501  C   ILE A 235      -7.716  43.043 -59.684  1.00  0.55           C  
ATOM   3502  O   ILE A 235      -6.564  43.352 -59.395  1.00  0.55           O  
ATOM   3503  CB  ILE A 235      -9.076  42.024 -57.835  1.00  0.55           C  
ATOM   3504  CG1 ILE A 235      -9.926  42.442 -56.684  1.00  0.55           C  
ATOM   3505  CG2 ILE A 235      -7.782  41.420 -57.400  1.00  0.55           C  
ATOM   3506  CD1 ILE A 235     -10.433  41.340 -55.887  1.00  0.55           C  
ATOM   3507  H   ILE A 235     -10.831  43.104 -59.435  1.00  0.55           H  
ATOM   3508  HA  ILE A 235      -8.515  44.031 -57.997  1.00  0.55           H  
ATOM   3509  HB  ILE A 235      -9.634  41.293 -58.413  1.00  0.55           H  
ATOM   3510 1HG1 ILE A 235      -9.342  43.096 -56.050  1.00  0.55           H  
ATOM   3511 2HG1 ILE A 235     -10.778  43.001 -57.069  1.00  0.55           H  
ATOM   3512 1HG2 ILE A 235      -7.973  40.542 -56.803  1.00  0.55           H  
ATOM   3513 2HG2 ILE A 235      -7.220  41.141 -58.280  1.00  0.55           H  
ATOM   3514 3HG2 ILE A 235      -7.222  42.137 -56.827  1.00  0.55           H  
ATOM   3515 1HD1 ILE A 235     -11.032  41.737 -55.095  1.00  0.55           H  
ATOM   3516 2HD1 ILE A 235     -11.021  40.695 -56.509  1.00  0.55           H  
ATOM   3517 3HD1 ILE A 235      -9.627  40.788 -55.474  1.00  0.55           H  
ATOM   3518  N   VAL A 236      -8.043  42.504 -60.859  1.00  0.55           N  
ATOM   3519  CA  VAL A 236      -7.022  42.342 -61.887  1.00  0.55           C  
ATOM   3520  C   VAL A 236      -6.398  43.703 -62.182  1.00  0.55           C  
ATOM   3521  O   VAL A 236      -5.172  43.834 -62.200  1.00  0.55           O  
ATOM   3522  CB  VAL A 236      -7.637  41.750 -63.187  1.00  0.55           C  
ATOM   3523  CG1 VAL A 236      -6.667  41.820 -64.333  1.00  0.55           C  
ATOM   3524  CG2 VAL A 236      -8.028  40.275 -62.938  1.00  0.55           C  
ATOM   3525  H   VAL A 236      -9.009  42.222 -61.033  1.00  0.55           H  
ATOM   3526  HA  VAL A 236      -6.252  41.667 -61.516  1.00  0.55           H  
ATOM   3527  HB  VAL A 236      -8.505  42.325 -63.462  1.00  0.55           H  
ATOM   3528 1HG1 VAL A 236      -7.119  41.418 -65.225  1.00  0.55           H  
ATOM   3529 2HG1 VAL A 236      -6.399  42.854 -64.505  1.00  0.55           H  
ATOM   3530 3HG1 VAL A 236      -5.808  41.264 -64.102  1.00  0.55           H  
ATOM   3531 1HG2 VAL A 236      -8.470  39.860 -63.834  1.00  0.55           H  
ATOM   3532 2HG2 VAL A 236      -7.140  39.702 -62.673  1.00  0.55           H  
ATOM   3533 3HG2 VAL A 236      -8.747  40.219 -62.127  1.00  0.55           H  
ATOM   3534  N   GLU A 237      -7.224  44.747 -62.332  1.00  0.55           N  
ATOM   3535  CA  GLU A 237      -6.642  46.064 -62.569  1.00  0.55           C  
ATOM   3536  C   GLU A 237      -5.770  46.524 -61.385  1.00  0.55           C  
ATOM   3537  O   GLU A 237      -4.666  47.027 -61.595  1.00  0.55           O  
ATOM   3538  CB  GLU A 237      -7.728  47.119 -62.845  1.00  0.55           C  
ATOM   3539  CG  GLU A 237      -8.447  46.997 -64.196  1.00  0.55           C  
ATOM   3540  CD  GLU A 237      -9.490  48.093 -64.406  1.00  0.55           C  
ATOM   3541  OE1 GLU A 237      -9.706  48.862 -63.496  1.00  0.55           O  
ATOM   3542  OE2 GLU A 237     -10.056  48.168 -65.475  1.00  0.55           O  
ATOM   3543  H   GLU A 237      -8.236  44.605 -62.304  1.00  0.55           H  
ATOM   3544  HA  GLU A 237      -6.004  45.999 -63.449  1.00  0.55           H  
ATOM   3545 1HB  GLU A 237      -8.490  47.055 -62.068  1.00  0.55           H  
ATOM   3546 2HB  GLU A 237      -7.289  48.113 -62.786  1.00  0.55           H  
ATOM   3547 1HG  GLU A 237      -7.710  47.058 -64.992  1.00  0.55           H  
ATOM   3548 2HG  GLU A 237      -8.925  46.018 -64.251  1.00  0.55           H  
ATOM   3549  N   VAL A 238      -6.208  46.282 -60.142  1.00  0.54           N  
ATOM   3550  CA  VAL A 238      -5.406  46.695 -58.983  1.00  0.54           C  
ATOM   3551  C   VAL A 238      -4.063  45.983 -58.924  1.00  0.54           C  
ATOM   3552  O   VAL A 238      -3.015  46.614 -58.762  1.00  0.54           O  
ATOM   3553  CB  VAL A 238      -6.160  46.416 -57.664  1.00  0.54           C  
ATOM   3554  CG1 VAL A 238      -5.252  46.618 -56.482  1.00  0.54           C  
ATOM   3555  CG2 VAL A 238      -7.332  47.351 -57.537  1.00  0.54           C  
ATOM   3556  H   VAL A 238      -7.131  45.864 -60.008  1.00  0.54           H  
ATOM   3557  HA  VAL A 238      -5.230  47.767 -59.059  1.00  0.54           H  
ATOM   3558  HB  VAL A 238      -6.500  45.383 -57.660  1.00  0.54           H  
ATOM   3559 1HG1 VAL A 238      -5.801  46.409 -55.566  1.00  0.54           H  
ATOM   3560 2HG1 VAL A 238      -4.402  45.946 -56.555  1.00  0.54           H  
ATOM   3561 3HG1 VAL A 238      -4.912  47.642 -56.476  1.00  0.54           H  
ATOM   3562 1HG2 VAL A 238      -7.853  47.146 -56.608  1.00  0.54           H  
ATOM   3563 2HG2 VAL A 238      -6.977  48.383 -57.527  1.00  0.54           H  
ATOM   3564 3HG2 VAL A 238      -8.004  47.213 -58.369  1.00  0.54           H  
ATOM   3565  N   LEU A 239      -4.081  44.679 -59.103  1.00  0.55           N  
ATOM   3566  CA  LEU A 239      -2.863  43.910 -59.023  1.00  0.55           C  
ATOM   3567  C   LEU A 239      -1.882  44.357 -60.103  1.00  0.55           C  
ATOM   3568  O   LEU A 239      -0.682  44.485 -59.834  1.00  0.55           O  
ATOM   3569  CB  LEU A 239      -3.216  42.441 -59.180  1.00  0.55           C  
ATOM   3570  CG  LEU A 239      -4.013  41.795 -58.024  1.00  0.55           C  
ATOM   3571  CD1 LEU A 239      -4.456  40.459 -58.459  1.00  0.55           C  
ATOM   3572  CD2 LEU A 239      -3.154  41.654 -56.806  1.00  0.55           C  
ATOM   3573  H   LEU A 239      -4.968  44.209 -59.269  1.00  0.55           H  
ATOM   3574  HA  LEU A 239      -2.411  44.073 -58.046  1.00  0.55           H  
ATOM   3575 1HB  LEU A 239      -3.822  42.337 -60.084  1.00  0.55           H  
ATOM   3576 2HB  LEU A 239      -2.306  41.870 -59.312  1.00  0.55           H  
ATOM   3577  HG  LEU A 239      -4.880  42.407 -57.790  1.00  0.55           H  
ATOM   3578 1HD1 LEU A 239      -5.021  39.970 -57.665  1.00  0.55           H  
ATOM   3579 2HD1 LEU A 239      -5.081  40.553 -59.347  1.00  0.55           H  
ATOM   3580 3HD1 LEU A 239      -3.580  39.889 -58.686  1.00  0.55           H  
ATOM   3581 1HD2 LEU A 239      -3.727  41.190 -56.001  1.00  0.55           H  
ATOM   3582 2HD2 LEU A 239      -2.298  41.033 -57.046  1.00  0.55           H  
ATOM   3583 3HD2 LEU A 239      -2.823  42.620 -56.509  1.00  0.55           H  
ATOM   3584  N   LEU A 240      -2.389  44.653 -61.304  1.00  0.55           N  
ATOM   3585  CA  LEU A 240      -1.535  45.134 -62.383  1.00  0.55           C  
ATOM   3586  C   LEU A 240      -0.946  46.514 -62.048  1.00  0.55           C  
ATOM   3587  O   LEU A 240       0.244  46.761 -62.268  1.00  0.55           O  
ATOM   3588  CB  LEU A 240      -2.351  45.169 -63.680  1.00  0.55           C  
ATOM   3589  CG  LEU A 240      -2.730  43.775 -64.231  1.00  0.55           C  
ATOM   3590  CD1 LEU A 240      -3.712  43.934 -65.343  1.00  0.55           C  
ATOM   3591  CD2 LEU A 240      -1.487  43.068 -64.728  1.00  0.55           C  
ATOM   3592  H   LEU A 240      -3.388  44.524 -61.486  1.00  0.55           H  
ATOM   3593  HA  LEU A 240      -0.712  44.433 -62.512  1.00  0.55           H  
ATOM   3594 1HB  LEU A 240      -3.276  45.717 -63.492  1.00  0.55           H  
ATOM   3595 2HB  LEU A 240      -1.783  45.697 -64.445  1.00  0.55           H  
ATOM   3596  HG  LEU A 240      -3.190  43.186 -63.445  1.00  0.55           H  
ATOM   3597 1HD1 LEU A 240      -3.988  42.974 -65.714  1.00  0.55           H  
ATOM   3598 2HD1 LEU A 240      -4.596  44.446 -64.967  1.00  0.55           H  
ATOM   3599 3HD1 LEU A 240      -3.270  44.506 -66.126  1.00  0.55           H  
ATOM   3600 1HD2 LEU A 240      -1.766  42.104 -65.112  1.00  0.55           H  
ATOM   3601 2HD2 LEU A 240      -1.029  43.657 -65.521  1.00  0.55           H  
ATOM   3602 3HD2 LEU A 240      -0.775  42.945 -63.914  1.00  0.55           H  
ATOM   3603  N   LYS A 241      -1.752  47.401 -61.443  1.00  0.56           N  
ATOM   3604  CA  LYS A 241      -1.289  48.744 -61.066  1.00  0.56           C  
ATOM   3605  C   LYS A 241      -0.155  48.689 -60.048  1.00  0.56           C  
ATOM   3606  O   LYS A 241       0.736  49.541 -60.050  1.00  0.56           O  
ATOM   3607  CB  LYS A 241      -2.444  49.594 -60.527  1.00  0.56           C  
ATOM   3608  CG  LYS A 241      -3.455  50.050 -61.595  1.00  0.56           C  
ATOM   3609  CD  LYS A 241      -4.615  50.817 -60.972  1.00  0.56           C  
ATOM   3610  CE  LYS A 241      -5.632  51.238 -62.024  1.00  0.56           C  
ATOM   3611  NZ  LYS A 241      -6.789  51.960 -61.421  1.00  0.56           N  
ATOM   3612  H   LYS A 241      -2.731  47.158 -61.278  1.00  0.56           H  
ATOM   3613  HA  LYS A 241      -0.904  49.231 -61.961  1.00  0.56           H  
ATOM   3614 1HB  LYS A 241      -2.991  49.020 -59.778  1.00  0.56           H  
ATOM   3615 2HB  LYS A 241      -2.045  50.477 -60.033  1.00  0.56           H  
ATOM   3616 1HG  LYS A 241      -2.947  50.706 -62.301  1.00  0.56           H  
ATOM   3617 2HG  LYS A 241      -3.831  49.200 -62.141  1.00  0.56           H  
ATOM   3618 1HD  LYS A 241      -5.111  50.176 -60.240  1.00  0.56           H  
ATOM   3619 2HD  LYS A 241      -4.239  51.702 -60.461  1.00  0.56           H  
ATOM   3620 1HE  LYS A 241      -5.146  51.890 -62.749  1.00  0.56           H  
ATOM   3621 2HE  LYS A 241      -6.000  50.348 -62.539  1.00  0.56           H  
ATOM   3622 1HZ  LYS A 241      -7.442  52.219 -62.150  1.00  0.56           H  
ATOM   3623 2HZ  LYS A 241      -7.252  51.353 -60.758  1.00  0.56           H  
ATOM   3624 3HZ  LYS A 241      -6.464  52.792 -60.950  1.00  0.56           H  
ATOM   3625  N   TYR A 242      -0.165  47.660 -59.207  1.00  0.56           N  
ATOM   3626  CA  TYR A 242       0.863  47.475 -58.193  1.00  0.56           C  
ATOM   3627  C   TYR A 242       2.050  46.603 -58.634  1.00  0.56           C  
ATOM   3628  O   TYR A 242       2.892  46.252 -57.803  1.00  0.56           O  
ATOM   3629  CB  TYR A 242       0.246  46.948 -56.904  1.00  0.56           C  
ATOM   3630  CG  TYR A 242      -0.509  48.022 -56.060  1.00  0.56           C  
ATOM   3631  CD1 TYR A 242      -1.881  48.175 -56.140  1.00  0.56           C  
ATOM   3632  CD2 TYR A 242       0.203  48.825 -55.174  1.00  0.56           C  
ATOM   3633  CE1 TYR A 242      -2.537  49.113 -55.376  1.00  0.56           C  
ATOM   3634  CE2 TYR A 242      -0.464  49.770 -54.400  1.00  0.56           C  
ATOM   3635  CZ  TYR A 242      -1.833  49.909 -54.513  1.00  0.56           C  
ATOM   3636  OH  TYR A 242      -2.508  50.849 -53.776  1.00  0.56           O  
ATOM   3637  H   TYR A 242      -0.955  47.010 -59.241  1.00  0.56           H  
ATOM   3638  HA  TYR A 242       1.272  48.459 -57.964  1.00  0.56           H  
ATOM   3639 1HB  TYR A 242      -0.462  46.153 -57.163  1.00  0.56           H  
ATOM   3640 2HB  TYR A 242       1.020  46.504 -56.282  1.00  0.56           H  
ATOM   3641  HD1 TYR A 242      -2.440  47.562 -56.800  1.00  0.56           H  
ATOM   3642  HD2 TYR A 242       1.283  48.713 -55.085  1.00  0.56           H  
ATOM   3643  HE1 TYR A 242      -3.616  49.227 -55.455  1.00  0.56           H  
ATOM   3644  HE2 TYR A 242       0.095  50.401 -53.709  1.00  0.56           H  
ATOM   3645  HH  TYR A 242      -3.438  50.835 -54.028  1.00  0.56           H  
ATOM   3646  N   GLY A 243       2.153  46.277 -59.931  1.00  0.57           N  
ATOM   3647  CA  GLY A 243       3.312  45.522 -60.414  1.00  0.57           C  
ATOM   3648  C   GLY A 243       3.142  44.022 -60.687  1.00  0.57           C  
ATOM   3649  O   GLY A 243       4.146  43.318 -60.859  1.00  0.57           O  
ATOM   3650  H   GLY A 243       1.439  46.565 -60.603  1.00  0.57           H  
ATOM   3651 1HA  GLY A 243       3.652  45.996 -61.334  1.00  0.57           H  
ATOM   3652 2HA  GLY A 243       4.125  45.652 -59.703  1.00  0.57           H  
ATOM   3653  N   ALA A 244       1.916  43.508 -60.718  1.00  0.58           N  
ATOM   3654  CA  ALA A 244       1.761  42.090 -61.026  1.00  0.58           C  
ATOM   3655  C   ALA A 244       2.301  41.787 -62.418  1.00  0.58           C  
ATOM   3656  O   ALA A 244       2.125  42.571 -63.354  1.00  0.58           O  
ATOM   3657  CB  ALA A 244       0.320  41.666 -60.958  1.00  0.58           C  
ATOM   3658  H   ALA A 244       1.090  44.077 -60.532  1.00  0.58           H  
ATOM   3659  HA  ALA A 244       2.333  41.518 -60.301  1.00  0.58           H  
ATOM   3660 1HB  ALA A 244       0.263  40.603 -61.169  1.00  0.58           H  
ATOM   3661 2HB  ALA A 244      -0.070  41.857 -59.988  1.00  0.58           H  
ATOM   3662 3HB  ALA A 244      -0.259  42.217 -61.683  1.00  0.58           H  
ATOM   3663  N   ASP A 245       2.919  40.625 -62.572  1.00  0.59           N  
ATOM   3664  CA  ASP A 245       3.432  40.204 -63.865  1.00  0.59           C  
ATOM   3665  C   ASP A 245       2.344  39.555 -64.695  1.00  0.59           C  
ATOM   3666  O   ASP A 245       1.995  38.387 -64.511  1.00  0.59           O  
ATOM   3667  CB  ASP A 245       4.620  39.260 -63.702  1.00  0.59           C  
ATOM   3668  CG  ASP A 245       5.271  38.804 -65.048  1.00  0.59           C  
ATOM   3669  OD1 ASP A 245       4.662  38.940 -66.110  1.00  0.59           O  
ATOM   3670  OD2 ASP A 245       6.378  38.317 -64.988  1.00  0.59           O  
ATOM   3671  H   ASP A 245       3.068  40.035 -61.763  1.00  0.59           H  
ATOM   3672  HA  ASP A 245       3.782  41.089 -64.397  1.00  0.59           H  
ATOM   3673 1HB  ASP A 245       5.385  39.757 -63.101  1.00  0.59           H  
ATOM   3674 2HB  ASP A 245       4.305  38.387 -63.143  1.00  0.59           H  
ATOM   3675  N   VAL A 246       1.836  40.328 -65.637  1.00  0.60           N  
ATOM   3676  CA  VAL A 246       0.728  39.959 -66.498  1.00  0.60           C  
ATOM   3677  C   VAL A 246       0.981  38.701 -67.332  1.00  0.60           C  
ATOM   3678  O   VAL A 246       0.032  38.119 -67.859  1.00  0.60           O  
ATOM   3679  CB  VAL A 246       0.359  41.136 -67.405  1.00  0.60           C  
ATOM   3680  CG1 VAL A 246       1.377  41.319 -68.488  1.00  0.60           C  
ATOM   3681  CG2 VAL A 246      -0.990  40.912 -67.962  1.00  0.60           C  
ATOM   3682  H   VAL A 246       2.218  41.260 -65.719  1.00  0.60           H  
ATOM   3683  HA  VAL A 246      -0.124  39.761 -65.876  1.00  0.60           H  
ATOM   3684  HB  VAL A 246       0.364  42.049 -66.818  1.00  0.60           H  
ATOM   3685 1HG1 VAL A 246       1.100  42.178 -69.103  1.00  0.60           H  
ATOM   3686 2HG1 VAL A 246       2.358  41.490 -68.049  1.00  0.60           H  
ATOM   3687 3HG1 VAL A 246       1.401  40.438 -69.097  1.00  0.60           H  
ATOM   3688 1HG2 VAL A 246      -1.277  41.754 -68.601  1.00  0.60           H  
ATOM   3689 2HG2 VAL A 246      -0.977  39.997 -68.533  1.00  0.60           H  
ATOM   3690 3HG2 VAL A 246      -1.684  40.824 -67.149  1.00  0.60           H  
ATOM   3691  N   ASN A 247       2.254  38.337 -67.534  1.00  0.61           N  
ATOM   3692  CA  ASN A 247       2.592  37.159 -68.315  1.00  0.61           C  
ATOM   3693  C   ASN A 247       3.134  36.000 -67.482  1.00  0.61           C  
ATOM   3694  O   ASN A 247       3.627  35.017 -68.041  1.00  0.61           O  
ATOM   3695  CB  ASN A 247       3.571  37.526 -69.409  1.00  0.61           C  
ATOM   3696  CG  ASN A 247       2.912  38.360 -70.460  1.00  0.61           C  
ATOM   3697  OD1 ASN A 247       1.905  37.897 -71.005  1.00  0.61           O  
ATOM   3698  ND2 ASN A 247       3.427  39.546 -70.737  1.00  0.61           N  
ATOM   3699  H   ASN A 247       3.021  38.835 -67.062  1.00  0.61           H  
ATOM   3700  HA  ASN A 247       1.680  36.796 -68.790  1.00  0.61           H  
ATOM   3701 1HB  ASN A 247       4.405  38.085 -68.971  1.00  0.61           H  
ATOM   3702 2HB  ASN A 247       3.975  36.623 -69.863  1.00  0.61           H  
ATOM   3703 1HD2 ASN A 247       2.993  40.179 -71.422  1.00  0.61           H  
ATOM   3704 2HD2 ASN A 247       4.242  39.857 -70.247  1.00  0.61           H  
ATOM   3705  N   ALA A 248       3.025  36.074 -66.158  1.00  0.63           N  
ATOM   3706  CA  ALA A 248       3.507  34.971 -65.332  1.00  0.63           C  
ATOM   3707  C   ALA A 248       2.731  33.718 -65.677  1.00  0.63           C  
ATOM   3708  O   ALA A 248       1.535  33.795 -65.934  1.00  0.63           O  
ATOM   3709  CB  ALA A 248       3.345  35.289 -63.859  1.00  0.63           C  
ATOM   3710  H   ALA A 248       2.627  36.904 -65.713  1.00  0.63           H  
ATOM   3711  HA  ALA A 248       4.560  34.802 -65.557  1.00  0.63           H  
ATOM   3712 1HB  ALA A 248       3.711  34.457 -63.259  1.00  0.63           H  
ATOM   3713 2HB  ALA A 248       3.914  36.181 -63.627  1.00  0.63           H  
ATOM   3714 3HB  ALA A 248       2.296  35.468 -63.639  1.00  0.63           H  
ATOM   3715  N   SER A 249       3.367  32.556 -65.655  1.00  0.65           N  
ATOM   3716  CA  SER A 249       2.606  31.347 -65.954  1.00  0.65           C  
ATOM   3717  C   SER A 249       2.491  30.430 -64.742  1.00  0.65           C  
ATOM   3718  O   SER A 249       3.385  30.408 -63.890  1.00  0.65           O  
ATOM   3719  CB  SER A 249       3.262  30.603 -67.087  1.00  0.65           C  
ATOM   3720  OG  SER A 249       4.520  30.117 -66.707  1.00  0.65           O  
ATOM   3721  H   SER A 249       4.355  32.507 -65.449  1.00  0.65           H  
ATOM   3722  HA  SER A 249       1.605  31.625 -66.264  1.00  0.65           H  
ATOM   3723 1HB  SER A 249       2.629  29.793 -67.366  1.00  0.65           H  
ATOM   3724 2HB  SER A 249       3.359  31.260 -67.949  1.00  0.65           H  
ATOM   3725  HG  SER A 249       4.339  29.411 -66.063  1.00  0.65           H  
ATOM   3726  N   ASP A 250       1.425  29.627 -64.707  1.00  0.66           N  
ATOM   3727  CA  ASP A 250       1.246  28.652 -63.646  1.00  0.66           C  
ATOM   3728  C   ASP A 250       2.038  27.391 -63.985  1.00  0.66           C  
ATOM   3729  O   ASP A 250       2.761  27.355 -64.986  1.00  0.66           O  
ATOM   3730  CB  ASP A 250      -0.229  28.286 -63.425  1.00  0.66           C  
ATOM   3731  CG  ASP A 250      -0.851  27.443 -64.555  1.00  0.66           C  
ATOM   3732  OD1 ASP A 250      -0.103  26.979 -65.403  1.00  0.66           O  
ATOM   3733  OD2 ASP A 250      -2.036  27.228 -64.547  1.00  0.66           O  
ATOM   3734  H   ASP A 250       0.703  29.741 -65.414  1.00  0.66           H  
ATOM   3735  HA  ASP A 250       1.631  29.072 -62.723  1.00  0.66           H  
ATOM   3736 1HB  ASP A 250      -0.342  27.764 -62.472  1.00  0.66           H  
ATOM   3737 2HB  ASP A 250      -0.806  29.213 -63.341  1.00  0.66           H  
ATOM   3738  N   ARG A 251       1.856  26.335 -63.190  1.00  0.66           N  
ATOM   3739  CA  ARG A 251       2.602  25.084 -63.323  1.00  0.66           C  
ATOM   3740  C   ARG A 251       2.430  24.382 -64.674  1.00  0.66           C  
ATOM   3741  O   ARG A 251       3.271  23.564 -65.059  1.00  0.66           O  
ATOM   3742  CB  ARG A 251       2.169  24.118 -62.230  1.00  0.66           C  
ATOM   3743  CG  ARG A 251       0.735  23.622 -62.370  1.00  0.66           C  
ATOM   3744  CD  ARG A 251       0.300  22.823 -61.216  1.00  0.66           C  
ATOM   3745  NE  ARG A 251      -1.077  22.367 -61.365  1.00  0.66           N  
ATOM   3746  CZ  ARG A 251      -1.770  21.737 -60.400  1.00  0.66           C  
ATOM   3747  NH1 ARG A 251      -1.193  21.509 -59.243  1.00  0.66           N  
ATOM   3748  NH2 ARG A 251      -3.017  21.351 -60.613  1.00  0.66           N  
ATOM   3749  H   ARG A 251       1.219  26.421 -62.409  1.00  0.66           H  
ATOM   3750  HA  ARG A 251       3.660  25.314 -63.178  1.00  0.66           H  
ATOM   3751 1HB  ARG A 251       2.825  23.251 -62.227  1.00  0.66           H  
ATOM   3752 2HB  ARG A 251       2.265  24.610 -61.255  1.00  0.66           H  
ATOM   3753 1HG  ARG A 251       0.060  24.473 -62.485  1.00  0.66           H  
ATOM   3754 2HG  ARG A 251       0.661  22.983 -63.247  1.00  0.66           H  
ATOM   3755 1HD  ARG A 251       0.941  21.949 -61.119  1.00  0.66           H  
ATOM   3756 2HD  ARG A 251       0.367  23.429 -60.313  1.00  0.66           H  
ATOM   3757  HE  ARG A 251      -1.535  22.525 -62.270  1.00  0.66           H  
ATOM   3758 1HH1 ARG A 251      -0.236  21.801 -59.106  1.00  0.66           H  
ATOM   3759 2HH1 ARG A 251      -1.698  21.037 -58.506  1.00  0.66           H  
ATOM   3760 1HH2 ARG A 251      -3.453  21.530 -61.509  1.00  0.66           H  
ATOM   3761 2HH2 ARG A 251      -3.531  20.878 -59.884  1.00  0.66           H  
ATOM   3762  N   ASP A 252       1.322  24.664 -65.369  1.00  0.66           N  
ATOM   3763  CA  ASP A 252       1.012  24.062 -66.650  1.00  0.66           C  
ATOM   3764  C   ASP A 252       1.229  25.013 -67.821  1.00  0.66           C  
ATOM   3765  O   ASP A 252       0.873  24.683 -68.959  1.00  0.66           O  
ATOM   3766  CB  ASP A 252      -0.419  23.517 -66.652  1.00  0.66           C  
ATOM   3767  CG  ASP A 252      -0.583  22.278 -65.730  1.00  0.66           C  
ATOM   3768  OD1 ASP A 252       0.272  21.401 -65.807  1.00  0.66           O  
ATOM   3769  OD2 ASP A 252      -1.523  22.206 -64.972  1.00  0.66           O  
ATOM   3770  H   ASP A 252       0.688  25.390 -65.038  1.00  0.66           H  
ATOM   3771  HA  ASP A 252       1.684  23.223 -66.784  1.00  0.66           H  
ATOM   3772 1HB  ASP A 252      -1.083  24.301 -66.287  1.00  0.66           H  
ATOM   3773 2HB  ASP A 252      -0.721  23.267 -67.669  1.00  0.66           H  
ATOM   3774  N   GLY A 253       1.840  26.169 -67.556  1.00  0.65           N  
ATOM   3775  CA  GLY A 253       2.111  27.162 -68.583  1.00  0.65           C  
ATOM   3776  C   GLY A 253       0.965  28.158 -68.836  1.00  0.65           C  
ATOM   3777  O   GLY A 253       1.027  28.938 -69.787  1.00  0.65           O  
ATOM   3778  H   GLY A 253       2.111  26.395 -66.594  1.00  0.65           H  
ATOM   3779 1HA  GLY A 253       3.008  27.710 -68.301  1.00  0.65           H  
ATOM   3780 2HA  GLY A 253       2.357  26.647 -69.508  1.00  0.65           H  
ATOM   3781  N   HIS A 254      -0.069  28.167 -68.001  1.00  0.64           N  
ATOM   3782  CA  HIS A 254      -1.165  29.097 -68.256  1.00  0.64           C  
ATOM   3783  C   HIS A 254      -0.950  30.453 -67.600  1.00  0.64           C  
ATOM   3784  O   HIS A 254      -0.630  30.552 -66.415  1.00  0.64           O  
ATOM   3785  CB  HIS A 254      -2.508  28.528 -67.786  1.00  0.64           C  
ATOM   3786  CG  HIS A 254      -2.969  27.340 -68.545  1.00  0.64           C  
ATOM   3787  ND1 HIS A 254      -3.465  27.429 -69.824  1.00  0.64           N  
ATOM   3788  CD2 HIS A 254      -3.016  26.035 -68.212  1.00  0.64           C  
ATOM   3789  CE1 HIS A 254      -3.794  26.221 -70.250  1.00  0.64           C  
ATOM   3790  NE2 HIS A 254      -3.532  25.358 -69.290  1.00  0.64           N  
ATOM   3791  H   HIS A 254      -0.105  27.543 -67.185  1.00  0.64           H  
ATOM   3792  HA  HIS A 254      -1.246  29.268 -69.328  1.00  0.64           H  
ATOM   3793 1HB  HIS A 254      -2.444  28.261 -66.742  1.00  0.64           H  
ATOM   3794 2HB  HIS A 254      -3.269  29.300 -67.872  1.00  0.64           H  
ATOM   3795  HD2 HIS A 254      -2.700  25.610 -67.262  1.00  0.64           H  
ATOM   3796  HE1 HIS A 254      -4.206  25.976 -71.229  1.00  0.64           H  
ATOM   3797  HE2 HIS A 254      -3.682  24.362 -69.341  1.00  0.64           H  
ATOM   3798  N   THR A 255      -1.091  31.504 -68.395  1.00  0.63           N  
ATOM   3799  CA  THR A 255      -0.971  32.876 -67.934  1.00  0.63           C  
ATOM   3800  C   THR A 255      -2.373  33.325 -67.556  1.00  0.63           C  
ATOM   3801  O   THR A 255      -3.322  32.639 -67.942  1.00  0.63           O  
ATOM   3802  CB  THR A 255      -0.406  33.753 -69.063  1.00  0.63           C  
ATOM   3803  OG1 THR A 255      -1.364  33.766 -70.154  1.00  0.63           O  
ATOM   3804  CG2 THR A 255       0.940  33.205 -69.522  1.00  0.63           C  
ATOM   3805  H   THR A 255      -1.308  31.350 -69.380  1.00  0.63           H  
ATOM   3806  HA  THR A 255      -0.324  32.900 -67.072  1.00  0.63           H  
ATOM   3807  HB  THR A 255      -0.237  34.754 -68.734  1.00  0.63           H  
ATOM   3808  HG1 THR A 255      -1.410  32.879 -70.539  1.00  0.63           H  
ATOM   3809 1HG2 THR A 255       1.333  33.827 -70.325  1.00  0.63           H  
ATOM   3810 2HG2 THR A 255       1.634  33.219 -68.681  1.00  0.63           H  
ATOM   3811 3HG2 THR A 255       0.825  32.181 -69.876  1.00  0.63           H  
ATOM   3812  N   PRO A 256      -2.573  34.464 -66.859  1.00  0.63           N  
ATOM   3813  CA  PRO A 256      -3.868  35.011 -66.522  1.00  0.63           C  
ATOM   3814  C   PRO A 256      -4.702  35.248 -67.776  1.00  0.63           C  
ATOM   3815  O   PRO A 256      -5.929  35.248 -67.726  1.00  0.63           O  
ATOM   3816  CB  PRO A 256      -3.493  36.332 -65.857  1.00  0.63           C  
ATOM   3817  CG  PRO A 256      -2.103  36.137 -65.347  1.00  0.63           C  
ATOM   3818  CD  PRO A 256      -1.448  35.297 -66.376  1.00  0.63           C  
ATOM   3819  HA  PRO A 256      -4.383  34.342 -65.823  1.00  0.63           H  
ATOM   3820 1HB  PRO A 256      -3.555  37.145 -66.583  1.00  0.63           H  
ATOM   3821 2HB  PRO A 256      -4.206  36.565 -65.055  1.00  0.63           H  
ATOM   3822 1HG  PRO A 256      -1.599  37.100 -65.265  1.00  0.63           H  
ATOM   3823 2HG  PRO A 256      -2.102  35.690 -64.343  1.00  0.63           H  
ATOM   3824 1HD  PRO A 256      -1.083  35.966 -67.159  1.00  0.63           H  
ATOM   3825 2HD  PRO A 256      -0.661  34.734 -65.925  1.00  0.63           H  
ATOM   3826  N   LEU A 257      -4.025  35.431 -68.919  1.00  0.63           N  
ATOM   3827  CA  LEU A 257      -4.689  35.660 -70.191  1.00  0.63           C  
ATOM   3828  C   LEU A 257      -5.310  34.357 -70.652  1.00  0.63           C  
ATOM   3829  O   LEU A 257      -6.444  34.332 -71.131  1.00  0.63           O  
ATOM   3830  CB  LEU A 257      -3.702  36.137 -71.247  1.00  0.63           C  
ATOM   3831  CG  LEU A 257      -4.318  36.551 -72.566  1.00  0.63           C  
ATOM   3832  CD1 LEU A 257      -5.216  37.727 -72.335  1.00  0.63           C  
ATOM   3833  CD2 LEU A 257      -3.264  36.881 -73.571  1.00  0.63           C  
ATOM   3834  H   LEU A 257      -3.014  35.420 -68.914  1.00  0.63           H  
ATOM   3835  HA  LEU A 257      -5.480  36.392 -70.067  1.00  0.63           H  
ATOM   3836 1HB  LEU A 257      -3.150  36.984 -70.848  1.00  0.63           H  
ATOM   3837 2HB  LEU A 257      -2.997  35.333 -71.454  1.00  0.63           H  
ATOM   3838  HG  LEU A 257      -4.927  35.741 -72.946  1.00  0.63           H  
ATOM   3839 1HD1 LEU A 257      -5.634  37.991 -73.284  1.00  0.63           H  
ATOM   3840 2HD1 LEU A 257      -6.003  37.471 -71.627  1.00  0.63           H  
ATOM   3841 3HD1 LEU A 257      -4.639  38.568 -71.949  1.00  0.63           H  
ATOM   3842 1HD2 LEU A 257      -3.770  37.162 -74.482  1.00  0.63           H  
ATOM   3843 2HD2 LEU A 257      -2.652  37.699 -73.232  1.00  0.63           H  
ATOM   3844 3HD2 LEU A 257      -2.630  36.005 -73.747  1.00  0.63           H  
ATOM   3845  N   HIS A 258      -4.567  33.251 -70.500  1.00  0.63           N  
ATOM   3846  CA  HIS A 258      -5.115  31.969 -70.948  1.00  0.63           C  
ATOM   3847  C   HIS A 258      -6.276  31.585 -70.046  1.00  0.63           C  
ATOM   3848  O   HIS A 258      -7.301  31.081 -70.514  1.00  0.63           O  
ATOM   3849  CB  HIS A 258      -4.119  30.803 -70.841  1.00  0.63           C  
ATOM   3850  CG  HIS A 258      -2.915  30.848 -71.711  1.00  0.63           C  
ATOM   3851  ND1 HIS A 258      -1.724  31.359 -71.280  1.00  0.63           N  
ATOM   3852  CD2 HIS A 258      -2.707  30.470 -72.978  1.00  0.63           C  
ATOM   3853  CE1 HIS A 258      -0.844  31.272 -72.243  1.00  0.63           C  
ATOM   3854  NE2 HIS A 258      -1.420  30.760 -73.276  1.00  0.63           N  
ATOM   3855  H   HIS A 258      -3.620  33.326 -70.115  1.00  0.63           H  
ATOM   3856  HA  HIS A 258      -5.478  32.045 -71.971  1.00  0.63           H  
ATOM   3857 1HB  HIS A 258      -3.774  30.734 -69.810  1.00  0.63           H  
ATOM   3858 2HB  HIS A 258      -4.644  29.873 -71.055  1.00  0.63           H  
ATOM   3859  HD2 HIS A 258      -3.409  30.034 -73.644  1.00  0.63           H  
ATOM   3860  HE1 HIS A 258       0.188  31.589 -72.191  1.00  0.63           H  
ATOM   3861  HE2 HIS A 258      -0.953  30.616 -74.170  1.00  0.63           H  
ATOM   3862  N   LEU A 259      -6.123  31.847 -68.745  1.00  0.64           N  
ATOM   3863  CA  LEU A 259      -7.152  31.474 -67.789  1.00  0.64           C  
ATOM   3864  C   LEU A 259      -8.409  32.309 -68.004  1.00  0.64           C  
ATOM   3865  O   LEU A 259      -9.521  31.776 -68.083  1.00  0.64           O  
ATOM   3866  CB  LEU A 259      -6.631  31.713 -66.376  1.00  0.64           C  
ATOM   3867  CG  LEU A 259      -5.459  30.844 -65.945  1.00  0.64           C  
ATOM   3868  CD1 LEU A 259      -4.979  31.325 -64.610  1.00  0.64           C  
ATOM   3869  CD2 LEU A 259      -5.876  29.402 -65.891  1.00  0.64           C  
ATOM   3870  H   LEU A 259      -5.252  32.275 -68.424  1.00  0.64           H  
ATOM   3871  HA  LEU A 259      -7.396  30.421 -67.921  1.00  0.64           H  
ATOM   3872 1HB  LEU A 259      -6.324  32.753 -66.292  1.00  0.64           H  
ATOM   3873 2HB  LEU A 259      -7.450  31.541 -65.670  1.00  0.64           H  
ATOM   3874  HG  LEU A 259      -4.645  30.954 -66.656  1.00  0.64           H  
ATOM   3875 1HD1 LEU A 259      -4.125  30.721 -64.296  1.00  0.64           H  
ATOM   3876 2HD1 LEU A 259      -4.683  32.363 -64.684  1.00  0.64           H  
ATOM   3877 3HD1 LEU A 259      -5.781  31.231 -63.878  1.00  0.64           H  
ATOM   3878 1HD2 LEU A 259      -5.026  28.788 -65.580  1.00  0.64           H  
ATOM   3879 2HD2 LEU A 259      -6.685  29.301 -65.170  1.00  0.64           H  
ATOM   3880 3HD2 LEU A 259      -6.214  29.083 -66.877  1.00  0.64           H  
ATOM   3881  N   ALA A 260      -8.226  33.618 -68.192  1.00  0.65           N  
ATOM   3882  CA  ALA A 260      -9.349  34.497 -68.440  1.00  0.65           C  
ATOM   3883  C   ALA A 260     -10.045  34.076 -69.712  1.00  0.65           C  
ATOM   3884  O   ALA A 260     -11.279  34.073 -69.803  1.00  0.65           O  
ATOM   3885  CB  ALA A 260      -8.875  35.930 -68.562  1.00  0.65           C  
ATOM   3886  H   ALA A 260      -7.298  34.032 -68.129  1.00  0.65           H  
ATOM   3887  HA  ALA A 260     -10.048  34.408 -67.613  1.00  0.65           H  
ATOM   3888 1HB  ALA A 260      -9.724  36.587 -68.744  1.00  0.65           H  
ATOM   3889 2HB  ALA A 260      -8.382  36.227 -67.645  1.00  0.65           H  
ATOM   3890 3HB  ALA A 260      -8.169  36.008 -69.389  1.00  0.65           H  
ATOM   3891  N   ALA A 261      -9.250  33.697 -70.714  1.00  0.66           N  
ATOM   3892  CA  ALA A 261      -9.825  33.292 -71.963  1.00  0.66           C  
ATOM   3893  C   ALA A 261     -10.642  32.020 -71.835  1.00  0.66           C  
ATOM   3894  O   ALA A 261     -11.777  31.955 -72.313  1.00  0.66           O  
ATOM   3895  CB  ALA A 261      -8.727  33.111 -72.994  1.00  0.66           C  
ATOM   3896  H   ALA A 261      -8.235  33.726 -70.626  1.00  0.66           H  
ATOM   3897  HA  ALA A 261     -10.497  34.075 -72.250  1.00  0.66           H  
ATOM   3898 1HB  ALA A 261      -9.158  32.844 -73.931  1.00  0.66           H  
ATOM   3899 2HB  ALA A 261      -8.174  34.044 -73.097  1.00  0.66           H  
ATOM   3900 3HB  ALA A 261      -8.051  32.322 -72.676  1.00  0.66           H  
ATOM   3901  N   ARG A 262     -10.109  31.038 -71.110  1.00  0.66           N  
ATOM   3902  CA  ARG A 262     -10.774  29.757 -70.902  1.00  0.66           C  
ATOM   3903  C   ARG A 262     -12.147  29.934 -70.307  1.00  0.66           C  
ATOM   3904  O   ARG A 262     -13.113  29.294 -70.731  1.00  0.66           O  
ATOM   3905  CB  ARG A 262      -9.960  28.876 -69.969  1.00  0.66           C  
ATOM   3906  CG  ARG A 262     -10.550  27.500 -69.705  1.00  0.66           C  
ATOM   3907  CD  ARG A 262      -9.719  26.719 -68.739  1.00  0.66           C  
ATOM   3908  NE  ARG A 262      -9.730  27.299 -67.385  1.00  0.66           N  
ATOM   3909  CZ  ARG A 262      -8.783  27.057 -66.447  1.00  0.66           C  
ATOM   3910  NH1 ARG A 262      -7.769  26.260 -66.733  1.00  0.66           N  
ATOM   3911  NH2 ARG A 262      -8.848  27.607 -65.241  1.00  0.66           N  
ATOM   3912  H   ARG A 262      -9.175  31.164 -70.722  1.00  0.66           H  
ATOM   3913  HA  ARG A 262     -10.886  29.260 -71.860  1.00  0.66           H  
ATOM   3914 1HB  ARG A 262      -8.956  28.753 -70.357  1.00  0.66           H  
ATOM   3915 2HB  ARG A 262      -9.869  29.372 -69.001  1.00  0.66           H  
ATOM   3916 1HG  ARG A 262     -11.548  27.622 -69.271  1.00  0.66           H  
ATOM   3917 2HG  ARG A 262     -10.624  26.944 -70.640  1.00  0.66           H  
ATOM   3918 1HD  ARG A 262     -10.101  25.702 -68.675  1.00  0.66           H  
ATOM   3919 2HD  ARG A 262      -8.687  26.700 -69.089  1.00  0.66           H  
ATOM   3920  HE  ARG A 262     -10.540  27.889 -67.119  1.00  0.66           H  
ATOM   3921 1HH1 ARG A 262      -7.703  25.833 -67.647  1.00  0.66           H  
ATOM   3922 2HH1 ARG A 262      -7.060  26.080 -66.037  1.00  0.66           H  
ATOM   3923 1HH2 ARG A 262      -9.589  28.279 -64.981  1.00  0.66           H  
ATOM   3924 2HH2 ARG A 262      -8.134  27.421 -64.562  1.00  0.66           H  
ATOM   3925  N   GLU A 263     -12.235  30.838 -69.344  1.00  0.67           N  
ATOM   3926  CA  GLU A 263     -13.464  31.070 -68.621  1.00  0.67           C  
ATOM   3927  C   GLU A 263     -14.409  32.080 -69.289  1.00  0.67           C  
ATOM   3928  O   GLU A 263     -15.481  32.368 -68.752  1.00  0.67           O  
ATOM   3929  CB  GLU A 263     -13.117  31.513 -67.207  1.00  0.67           C  
ATOM   3930  CG  GLU A 263     -12.344  30.466 -66.402  1.00  0.67           C  
ATOM   3931  CD  GLU A 263     -13.087  29.159 -66.226  1.00  0.67           C  
ATOM   3932  OE1 GLU A 263     -14.235  29.179 -65.841  1.00  0.67           O  
ATOM   3933  OE2 GLU A 263     -12.496  28.129 -66.490  1.00  0.67           O  
ATOM   3934  H   GLU A 263     -11.387  31.340 -69.062  1.00  0.67           H  
ATOM   3935  HA  GLU A 263     -13.993  30.120 -68.556  1.00  0.67           H  
ATOM   3936 1HB  GLU A 263     -12.479  32.387 -67.275  1.00  0.67           H  
ATOM   3937 2HB  GLU A 263     -14.020  31.787 -66.668  1.00  0.67           H  
ATOM   3938 1HG  GLU A 263     -11.400  30.264 -66.909  1.00  0.67           H  
ATOM   3939 2HG  GLU A 263     -12.107  30.884 -65.419  1.00  0.67           H  
ATOM   3940  N   GLY A 264     -14.023  32.630 -70.445  1.00  0.66           N  
ATOM   3941  CA  GLY A 264     -14.871  33.583 -71.152  1.00  0.66           C  
ATOM   3942  C   GLY A 264     -14.903  34.976 -70.528  1.00  0.66           C  
ATOM   3943  O   GLY A 264     -15.843  35.746 -70.755  1.00  0.66           O  
ATOM   3944  H   GLY A 264     -13.139  32.361 -70.875  1.00  0.66           H  
ATOM   3945 1HA  GLY A 264     -14.516  33.662 -72.181  1.00  0.66           H  
ATOM   3946 2HA  GLY A 264     -15.883  33.185 -71.206  1.00  0.66           H  
ATOM   3947  N   HIS A 265     -13.901  35.330 -69.730  1.00  0.66           N  
ATOM   3948  CA  HIS A 265     -13.938  36.628 -69.074  1.00  0.66           C  
ATOM   3949  C   HIS A 265     -13.387  37.684 -70.025  1.00  0.66           C  
ATOM   3950  O   HIS A 265     -12.254  38.152 -69.879  1.00  0.66           O  
ATOM   3951  CB  HIS A 265     -13.128  36.632 -67.785  1.00  0.66           C  
ATOM   3952  CG  HIS A 265     -13.576  35.688 -66.696  1.00  0.66           C  
ATOM   3953  ND1 HIS A 265     -14.867  35.646 -66.198  1.00  0.66           N  
ATOM   3954  CD2 HIS A 265     -12.870  34.786 -65.989  1.00  0.66           C  
ATOM   3955  CE1 HIS A 265     -14.925  34.725 -65.236  1.00  0.66           C  
ATOM   3956  NE2 HIS A 265     -13.719  34.201 -65.091  1.00  0.66           N  
ATOM   3957  H   HIS A 265     -13.102  34.710 -69.592  1.00  0.66           H  
ATOM   3958  HA  HIS A 265     -14.966  36.894 -68.831  1.00  0.66           H  
ATOM   3959 1HB  HIS A 265     -12.090  36.394 -68.018  1.00  0.66           H  
ATOM   3960 2HB  HIS A 265     -13.144  37.634 -67.377  1.00  0.66           H  
ATOM   3961  HD2 HIS A 265     -11.817  34.560 -66.101  1.00  0.66           H  
ATOM   3962  HE1 HIS A 265     -15.807  34.458 -64.656  1.00  0.66           H  
ATOM   3963  HE2 HIS A 265     -13.417  33.473 -64.421  1.00  0.66           H  
ATOM   3964  N   LEU A 266     -14.202  38.059 -71.004  1.00  0.65           N  
ATOM   3965  CA  LEU A 266     -13.754  38.956 -72.068  1.00  0.65           C  
ATOM   3966  C   LEU A 266     -13.216  40.281 -71.567  1.00  0.65           C  
ATOM   3967  O   LEU A 266     -12.209  40.779 -72.072  1.00  0.65           O  
ATOM   3968  CB  LEU A 266     -14.918  39.300 -72.990  1.00  0.65           C  
ATOM   3969  CG  LEU A 266     -15.158  38.364 -74.130  1.00  0.65           C  
ATOM   3970  CD1 LEU A 266     -15.472  36.999 -73.581  1.00  0.65           C  
ATOM   3971  CD2 LEU A 266     -16.265  38.879 -74.952  1.00  0.65           C  
ATOM   3972  H   LEU A 266     -15.122  37.614 -71.028  1.00  0.65           H  
ATOM   3973  HA  LEU A 266     -12.971  38.453 -72.627  1.00  0.65           H  
ATOM   3974 1HB  LEU A 266     -15.830  39.333 -72.396  1.00  0.65           H  
ATOM   3975 2HB  LEU A 266     -14.747  40.293 -73.408  1.00  0.65           H  
ATOM   3976  HG  LEU A 266     -14.281  38.288 -74.739  1.00  0.65           H  
ATOM   3977 1HD1 LEU A 266     -15.670  36.307 -74.389  1.00  0.65           H  
ATOM   3978 2HD1 LEU A 266     -14.629  36.644 -72.990  1.00  0.65           H  
ATOM   3979 3HD1 LEU A 266     -16.357  37.062 -72.950  1.00  0.65           H  
ATOM   3980 1HD2 LEU A 266     -16.416  38.198 -75.751  1.00  0.65           H  
ATOM   3981 2HD2 LEU A 266     -17.171  38.951 -74.350  1.00  0.65           H  
ATOM   3982 3HD2 LEU A 266     -16.011  39.862 -75.346  1.00  0.65           H  
ATOM   3983  N   GLU A 267     -13.868  40.851 -70.556  1.00  0.64           N  
ATOM   3984  CA  GLU A 267     -13.440  42.149 -70.049  1.00  0.64           C  
ATOM   3985  C   GLU A 267     -12.045  42.052 -69.423  1.00  0.64           C  
ATOM   3986  O   GLU A 267     -11.223  42.957 -69.574  1.00  0.64           O  
ATOM   3987  CB  GLU A 267     -14.471  42.694 -69.065  1.00  0.64           C  
ATOM   3988  CG  GLU A 267     -15.808  43.063 -69.696  1.00  0.64           C  
ATOM   3989  CD  GLU A 267     -16.830  43.543 -68.690  1.00  0.64           C  
ATOM   3990  OE1 GLU A 267     -16.581  43.427 -67.515  1.00  0.64           O  
ATOM   3991  OE2 GLU A 267     -17.858  44.028 -69.103  1.00  0.64           O  
ATOM   3992  H   GLU A 267     -14.675  40.388 -70.163  1.00  0.64           H  
ATOM   3993  HA  GLU A 267     -13.378  42.842 -70.891  1.00  0.64           H  
ATOM   3994 1HB  GLU A 267     -14.636  41.985 -68.253  1.00  0.64           H  
ATOM   3995 2HB  GLU A 267     -14.101  43.611 -68.651  1.00  0.64           H  
ATOM   3996 1HG  GLU A 267     -15.643  43.848 -70.432  1.00  0.64           H  
ATOM   3997 2HG  GLU A 267     -16.199  42.190 -70.218  1.00  0.64           H  
ATOM   3998  N   ILE A 268     -11.771  40.940 -68.739  1.00  0.64           N  
ATOM   3999  CA  ILE A 268     -10.460  40.723 -68.144  1.00  0.64           C  
ATOM   4000  C   ILE A 268      -9.439  40.531 -69.227  1.00  0.64           C  
ATOM   4001  O   ILE A 268      -8.323  41.035 -69.125  1.00  0.64           O  
ATOM   4002  CB  ILE A 268     -10.431  39.593 -67.134  1.00  0.64           C  
ATOM   4003  CG1 ILE A 268     -11.217  40.026 -65.963  1.00  0.64           C  
ATOM   4004  CG2 ILE A 268      -9.025  39.235 -66.774  1.00  0.64           C  
ATOM   4005  CD1 ILE A 268     -11.461  38.979 -64.983  1.00  0.64           C  
ATOM   4006  H   ILE A 268     -12.479  40.223 -68.661  1.00  0.64           H  
ATOM   4007  HA  ILE A 268     -10.190  41.624 -67.594  1.00  0.64           H  
ATOM   4008  HB  ILE A 268     -10.922  38.721 -67.560  1.00  0.64           H  
ATOM   4009 1HG1 ILE A 268     -10.689  40.837 -65.493  1.00  0.64           H  
ATOM   4010 2HG1 ILE A 268     -12.181  40.394 -66.312  1.00  0.64           H  
ATOM   4011 1HG2 ILE A 268      -9.026  38.422 -66.055  1.00  0.64           H  
ATOM   4012 2HG2 ILE A 268      -8.512  38.924 -67.671  1.00  0.64           H  
ATOM   4013 3HG2 ILE A 268      -8.531  40.093 -66.354  1.00  0.64           H  
ATOM   4014 1HD1 ILE A 268     -12.037  39.393 -64.179  1.00  0.64           H  
ATOM   4015 2HD1 ILE A 268     -11.998  38.168 -65.441  1.00  0.64           H  
ATOM   4016 3HD1 ILE A 268     -10.533  38.616 -64.604  1.00  0.64           H  
ATOM   4017  N   VAL A 269      -9.805  39.793 -70.269  1.00  0.63           N  
ATOM   4018  CA  VAL A 269      -8.885  39.636 -71.373  1.00  0.63           C  
ATOM   4019  C   VAL A 269      -8.506  40.992 -71.941  1.00  0.63           C  
ATOM   4020  O   VAL A 269      -7.321  41.258 -72.155  1.00  0.63           O  
ATOM   4021  CB  VAL A 269      -9.473  38.752 -72.483  1.00  0.63           C  
ATOM   4022  CG1 VAL A 269      -8.599  38.871 -73.703  1.00  0.63           C  
ATOM   4023  CG2 VAL A 269      -9.511  37.282 -71.975  1.00  0.63           C  
ATOM   4024  H   VAL A 269     -10.731  39.361 -70.291  1.00  0.63           H  
ATOM   4025  HA  VAL A 269      -7.983  39.151 -71.001  1.00  0.63           H  
ATOM   4026  HB  VAL A 269     -10.472  39.087 -72.743  1.00  0.63           H  
ATOM   4027 1HG1 VAL A 269      -8.948  38.280 -74.510  1.00  0.63           H  
ATOM   4028 2HG1 VAL A 269      -8.587  39.908 -74.014  1.00  0.63           H  
ATOM   4029 3HG1 VAL A 269      -7.633  38.569 -73.455  1.00  0.63           H  
ATOM   4030 1HG2 VAL A 269      -9.908  36.631 -72.730  1.00  0.63           H  
ATOM   4031 2HG2 VAL A 269      -8.503  36.956 -71.720  1.00  0.63           H  
ATOM   4032 3HG2 VAL A 269     -10.144  37.226 -71.092  1.00  0.63           H  
ATOM   4033  N   GLU A 270      -9.477  41.892 -72.128  1.00  0.63           N  
ATOM   4034  CA  GLU A 270      -9.086  43.200 -72.630  1.00  0.63           C  
ATOM   4035  C   GLU A 270      -8.142  43.913 -71.654  1.00  0.63           C  
ATOM   4036  O   GLU A 270      -7.135  44.479 -72.079  1.00  0.63           O  
ATOM   4037  CB  GLU A 270     -10.293  44.110 -72.885  1.00  0.63           C  
ATOM   4038  CG  GLU A 270     -11.186  43.750 -74.065  1.00  0.63           C  
ATOM   4039  CD  GLU A 270     -12.266  44.812 -74.283  1.00  0.63           C  
ATOM   4040  OE1 GLU A 270     -12.321  45.740 -73.496  1.00  0.63           O  
ATOM   4041  OE2 GLU A 270     -13.016  44.705 -75.225  1.00  0.63           O  
ATOM   4042  H   GLU A 270     -10.454  41.651 -71.952  1.00  0.63           H  
ATOM   4043  HA  GLU A 270      -8.557  43.060 -73.571  1.00  0.63           H  
ATOM   4044 1HB  GLU A 270     -10.925  44.108 -71.996  1.00  0.63           H  
ATOM   4045 2HB  GLU A 270      -9.949  45.126 -73.026  1.00  0.63           H  
ATOM   4046 1HG  GLU A 270     -10.580  43.655 -74.967  1.00  0.63           H  
ATOM   4047 2HG  GLU A 270     -11.655  42.786 -73.867  1.00  0.63           H  
ATOM   4048  N   VAL A 271      -8.394  43.818 -70.344  1.00  0.64           N  
ATOM   4049  CA  VAL A 271      -7.509  44.479 -69.380  1.00  0.64           C  
ATOM   4050  C   VAL A 271      -6.094  43.921 -69.439  1.00  0.64           C  
ATOM   4051  O   VAL A 271      -5.113  44.673 -69.497  1.00  0.64           O  
ATOM   4052  CB  VAL A 271      -8.050  44.317 -67.936  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271      -7.028  44.792 -66.911  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271      -9.310  45.125 -67.775  1.00  0.64           C  
ATOM   4055  H   VAL A 271      -9.237  43.334 -70.025  1.00  0.64           H  
ATOM   4056  HA  VAL A 271      -7.476  45.540 -69.621  1.00  0.64           H  
ATOM   4057  HB  VAL A 271      -8.255  43.264 -67.749  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271      -7.433  44.659 -65.908  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271      -6.119  44.206 -67.016  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271      -6.807  45.844 -67.076  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271      -9.685  45.001 -66.765  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271      -9.095  46.179 -67.950  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271     -10.055  44.790 -68.483  1.00  0.64           H  
ATOM   4064  N   LEU A 272      -5.982  42.607 -69.463  1.00  0.64           N  
ATOM   4065  CA  LEU A 272      -4.681  41.986 -69.482  1.00  0.64           C  
ATOM   4066  C   LEU A 272      -3.921  42.352 -70.763  1.00  0.64           C  
ATOM   4067  O   LEU A 272      -2.727  42.667 -70.700  1.00  0.64           O  
ATOM   4068  CB  LEU A 272      -4.877  40.480 -69.375  1.00  0.64           C  
ATOM   4069  CG  LEU A 272      -5.433  39.946 -68.023  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272      -5.765  38.522 -68.200  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272      -4.417  40.082 -66.926  1.00  0.64           C  
ATOM   4072  H   LEU A 272      -6.823  42.031 -69.439  1.00  0.64           H  
ATOM   4073  HA  LEU A 272      -4.115  42.339 -68.622  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272      -5.580  40.175 -70.155  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272      -3.932  39.987 -69.556  1.00  0.64           H  
ATOM   4076  HG  LEU A 272      -6.329  40.497 -67.754  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272      -6.163  38.107 -67.274  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272      -6.505  38.415 -68.993  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272      -4.861  38.014 -68.470  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272      -4.828  39.691 -65.992  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272      -3.534  39.514 -67.194  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272      -4.165  41.114 -66.808  1.00  0.64           H  
ATOM   4083  N   LEU A 273      -4.615  42.386 -71.911  1.00  0.65           N  
ATOM   4084  CA  LEU A 273      -3.972  42.749 -73.179  1.00  0.65           C  
ATOM   4085  C   LEU A 273      -3.517  44.213 -73.174  1.00  0.65           C  
ATOM   4086  O   LEU A 273      -2.409  44.535 -73.616  1.00  0.65           O  
ATOM   4087  CB  LEU A 273      -4.950  42.506 -74.339  1.00  0.65           C  
ATOM   4088  CG  LEU A 273      -5.276  41.029 -74.646  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273      -6.410  40.995 -75.629  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273      -4.035  40.313 -75.214  1.00  0.65           C  
ATOM   4091  H   LEU A 273      -5.603  42.125 -71.916  1.00  0.65           H  
ATOM   4092  HA  LEU A 273      -3.098  42.117 -73.321  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273      -5.891  43.007 -74.100  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273      -4.539  42.954 -75.243  1.00  0.65           H  
ATOM   4095  HG  LEU A 273      -5.591  40.528 -73.737  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273      -6.672  39.983 -75.845  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273      -7.271  41.505 -75.197  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273      -6.121  41.490 -76.525  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273      -4.286  39.280 -75.432  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273      -3.717  40.807 -76.128  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273      -3.223  40.344 -74.488  1.00  0.65           H  
ATOM   4102  N   LYS A 274      -4.345  45.104 -72.614  1.00  0.67           N  
ATOM   4103  CA  LYS A 274      -4.039  46.537 -72.539  1.00  0.67           C  
ATOM   4104  C   LYS A 274      -2.807  46.803 -71.683  1.00  0.67           C  
ATOM   4105  O   LYS A 274      -2.078  47.771 -71.908  1.00  0.67           O  
ATOM   4106  CB  LYS A 274      -5.260  47.308 -72.028  1.00  0.67           C  
ATOM   4107  CG  LYS A 274      -6.406  47.386 -73.065  1.00  0.67           C  
ATOM   4108  CD  LYS A 274      -7.680  48.020 -72.504  1.00  0.67           C  
ATOM   4109  CE  LYS A 274      -8.788  48.033 -73.570  1.00  0.67           C  
ATOM   4110  NZ  LYS A 274     -10.099  48.522 -73.035  1.00  0.67           N  
ATOM   4111  H   LYS A 274      -5.249  44.789 -72.259  1.00  0.67           H  
ATOM   4112  HA  LYS A 274      -3.820  46.889 -73.546  1.00  0.67           H  
ATOM   4113 1HB  LYS A 274      -5.647  46.815 -71.133  1.00  0.67           H  
ATOM   4114 2HB  LYS A 274      -4.968  48.319 -71.750  1.00  0.67           H  
ATOM   4115 1HG  LYS A 274      -6.069  47.995 -73.904  1.00  0.67           H  
ATOM   4116 2HG  LYS A 274      -6.630  46.397 -73.445  1.00  0.67           H  
ATOM   4117 1HD  LYS A 274      -8.021  47.436 -71.646  1.00  0.67           H  
ATOM   4118 2HD  LYS A 274      -7.476  49.039 -72.179  1.00  0.67           H  
ATOM   4119 1HE  LYS A 274      -8.481  48.681 -74.388  1.00  0.67           H  
ATOM   4120 2HE  LYS A 274      -8.919  47.023 -73.953  1.00  0.67           H  
ATOM   4121 1HZ  LYS A 274     -10.793  48.501 -73.774  1.00  0.67           H  
ATOM   4122 2HZ  LYS A 274     -10.402  47.910 -72.285  1.00  0.67           H  
ATOM   4123 3HZ  LYS A 274     -10.003  49.462 -72.686  1.00  0.67           H  
ATOM   4124  N   ASN A 275      -2.545  45.903 -70.738  1.00  0.70           N  
ATOM   4125  CA  ASN A 275      -1.403  46.003 -69.846  1.00  0.70           C  
ATOM   4126  C   ASN A 275      -0.186  45.186 -70.295  1.00  0.70           C  
ATOM   4127  O   ASN A 275       0.768  45.028 -69.529  1.00  0.70           O  
ATOM   4128  CB  ASN A 275      -1.828  45.620 -68.456  1.00  0.70           C  
ATOM   4129  CG  ASN A 275      -2.698  46.677 -67.816  1.00  0.70           C  
ATOM   4130  OD1 ASN A 275      -2.206  47.677 -67.278  1.00  0.70           O  
ATOM   4131  ND2 ASN A 275      -3.978  46.492 -67.907  1.00  0.70           N  
ATOM   4132  H   ASN A 275      -3.215  45.147 -70.586  1.00  0.70           H  
ATOM   4133  HA  ASN A 275      -1.089  47.046 -69.823  1.00  0.70           H  
ATOM   4134 1HB  ASN A 275      -2.390  44.680 -68.505  1.00  0.70           H  
ATOM   4135 2HB  ASN A 275      -0.953  45.447 -67.833  1.00  0.70           H  
ATOM   4136 1HD2 ASN A 275      -4.616  47.157 -67.524  1.00  0.70           H  
ATOM   4137 2HD2 ASN A 275      -4.311  45.675 -68.408  1.00  0.70           H  
ATOM   4138  N   GLY A 276      -0.185  44.705 -71.545  1.00  0.75           N  
ATOM   4139  CA  GLY A 276       0.981  43.994 -72.066  1.00  0.75           C  
ATOM   4140  C   GLY A 276       0.940  42.463 -72.077  1.00  0.75           C  
ATOM   4141  O   GLY A 276       1.981  41.831 -72.302  1.00  0.75           O  
ATOM   4142  H   GLY A 276      -0.993  44.829 -72.157  1.00  0.75           H  
ATOM   4143 1HA  GLY A 276       1.147  44.337 -73.087  1.00  0.75           H  
ATOM   4144 2HA  GLY A 276       1.856  44.312 -71.503  1.00  0.75           H  
ATOM   4145  N   ALA A 277      -0.215  41.845 -71.831  1.00  0.80           N  
ATOM   4146  CA  ALA A 277      -0.240  40.391 -71.896  1.00  0.80           C  
ATOM   4147  C   ALA A 277       0.129  39.930 -73.297  1.00  0.80           C  
ATOM   4148  O   ALA A 277      -0.280  40.525 -74.297  1.00  0.80           O  
ATOM   4149  CB  ALA A 277      -1.584  39.829 -71.533  1.00  0.80           C  
ATOM   4150  H   ALA A 277      -1.065  42.359 -71.601  1.00  0.80           H  
ATOM   4151  HA  ALA A 277       0.497  40.011 -71.197  1.00  0.80           H  
ATOM   4152 1HB  ALA A 277      -1.528  38.748 -71.571  1.00  0.80           H  
ATOM   4153 2HB  ALA A 277      -1.847  40.134 -70.551  1.00  0.80           H  
ATOM   4154 3HB  ALA A 277      -2.332  40.181 -72.225  1.00  0.80           H  
ATOM   4155  N   ASP A 278       0.870  38.841 -73.368  1.00  0.87           N  
ATOM   4156  CA  ASP A 278       1.280  38.269 -74.637  1.00  0.87           C  
ATOM   4157  C   ASP A 278       0.213  37.345 -75.195  1.00  0.87           C  
ATOM   4158  O   ASP A 278       0.033  36.217 -74.734  1.00  0.87           O  
ATOM   4159  CB  ASP A 278       2.621  37.549 -74.488  1.00  0.87           C  
ATOM   4160  CG  ASP A 278       3.206  36.972 -75.808  1.00  0.87           C  
ATOM   4161  OD1 ASP A 278       2.498  36.837 -76.804  1.00  0.87           O  
ATOM   4162  OD2 ASP A 278       4.379  36.674 -75.798  1.00  0.87           O  
ATOM   4163  H   ASP A 278       1.182  38.417 -72.504  1.00  0.87           H  
ATOM   4164  HA  ASP A 278       1.422  39.085 -75.346  1.00  0.87           H  
ATOM   4165 1HB  ASP A 278       3.349  38.248 -74.072  1.00  0.87           H  
ATOM   4166 2HB  ASP A 278       2.516  36.749 -73.768  1.00  0.87           H  
ATOM   4167  N   VAL A 279      -0.482  37.835 -76.208  1.00  0.93           N  
ATOM   4168  CA  VAL A 279      -1.593  37.144 -76.846  1.00  0.93           C  
ATOM   4169  C   VAL A 279      -1.197  35.786 -77.429  1.00  0.93           C  
ATOM   4170  O   VAL A 279      -2.065  34.940 -77.665  1.00  0.93           O  
ATOM   4171  CB  VAL A 279      -2.199  38.039 -77.937  1.00  0.93           C  
ATOM   4172  CG1 VAL A 279      -1.265  38.124 -79.143  1.00  0.93           C  
ATOM   4173  CG2 VAL A 279      -3.556  37.514 -78.346  1.00  0.93           C  
ATOM   4174  H   VAL A 279      -0.242  38.763 -76.528  1.00  0.93           H  
ATOM   4175  HA  VAL A 279      -2.354  36.974 -76.109  1.00  0.93           H  
ATOM   4176  HB  VAL A 279      -2.305  39.047 -77.542  1.00  0.93           H  
ATOM   4177 1HG1 VAL A 279      -1.697  38.775 -79.884  1.00  0.93           H  
ATOM   4178 2HG1 VAL A 279      -0.297  38.517 -78.834  1.00  0.93           H  
ATOM   4179 3HG1 VAL A 279      -1.136  37.139 -79.574  1.00  0.93           H  
ATOM   4180 1HG2 VAL A 279      -3.995  38.159 -79.105  1.00  0.93           H  
ATOM   4181 2HG2 VAL A 279      -3.456  36.504 -78.744  1.00  0.93           H  
ATOM   4182 3HG2 VAL A 279      -4.183  37.503 -77.478  1.00  0.93           H  
ATOM   4183  N   ASN A 280       0.096  35.611 -77.733  1.00  0.99           N  
ATOM   4184  CA  ASN A 280       0.590  34.377 -78.310  1.00  0.99           C  
ATOM   4185  C   ASN A 280       1.296  33.489 -77.298  1.00  0.99           C  
ATOM   4186  O   ASN A 280       1.904  32.486 -77.680  1.00  0.99           O  
ATOM   4187  CB  ASN A 280       1.543  34.672 -79.434  1.00  0.99           C  
ATOM   4188  CG  ASN A 280       0.898  35.299 -80.604  1.00  0.99           C  
ATOM   4189  OD1 ASN A 280      -0.209  34.937 -81.031  1.00  0.99           O  
ATOM   4190  ND2 ASN A 280       1.587  36.257 -81.140  1.00  0.99           N  
ATOM   4191  H   ASN A 280       0.790  36.326 -77.488  1.00  0.99           H  
ATOM   4192  HA  ASN A 280      -0.257  33.812 -78.697  1.00  0.99           H  
ATOM   4193 1HB  ASN A 280       2.324  35.344 -79.064  1.00  0.99           H  
ATOM   4194 2HB  ASN A 280       2.028  33.750 -79.750  1.00  0.99           H  
ATOM   4195 1HD2 ASN A 280       1.253  36.751 -81.939  1.00  0.99           H  
ATOM   4196 2HD2 ASN A 280       2.475  36.505 -80.751  1.00  0.99           H  
ATOM   4197  N   ALA A 281       1.224  33.819 -76.015  1.00  1.04           N  
ATOM   4198  CA  ALA A 281       1.878  32.969 -75.037  1.00  1.04           C  
ATOM   4199  C   ALA A 281       1.251  31.606 -75.131  1.00  1.04           C  
ATOM   4200  O   ALA A 281       0.053  31.494 -75.394  1.00  1.04           O  
ATOM   4201  CB  ALA A 281       1.745  33.518 -73.632  1.00  1.04           C  
ATOM   4202  H   ALA A 281       0.733  34.662 -75.710  1.00  1.04           H  
ATOM   4203  HA  ALA A 281       2.934  32.886 -75.295  1.00  1.04           H  
ATOM   4204 1HB  ALA A 281       2.240  32.851 -72.928  1.00  1.04           H  
ATOM   4205 2HB  ALA A 281       2.205  34.496 -73.589  1.00  1.04           H  
ATOM   4206 3HB  ALA A 281       0.692  33.610 -73.376  1.00  1.04           H  
ATOM   4207  N   GLN A 282       2.017  30.560 -74.879  1.00  1.10           N  
ATOM   4208  CA  GLN A 282       1.421  29.240 -74.975  1.00  1.10           C  
ATOM   4209  C   GLN A 282       1.634  28.428 -73.714  1.00  1.10           C  
ATOM   4210  O   GLN A 282       2.628  28.613 -73.007  1.00  1.10           O  
ATOM   4211  CB  GLN A 282       2.018  28.504 -76.175  1.00  1.10           C  
ATOM   4212  CG  GLN A 282       3.497  28.181 -76.042  1.00  1.10           C  
ATOM   4213  CD  GLN A 282       4.072  27.491 -77.280  1.00  1.10           C  
ATOM   4214  OE1 GLN A 282       3.570  27.639 -78.398  1.00  1.10           O  
ATOM   4215  NE2 GLN A 282       5.139  26.724 -77.081  1.00  1.10           N  
ATOM   4216  H   GLN A 282       2.996  30.670 -74.657  1.00  1.10           H  
ATOM   4217  HA  GLN A 282       0.357  29.345 -75.128  1.00  1.10           H  
ATOM   4218 1HB  GLN A 282       1.484  27.592 -76.303  1.00  1.10           H  
ATOM   4219 2HB  GLN A 282       1.872  29.098 -77.077  1.00  1.10           H  
ATOM   4220 1HG  GLN A 282       4.048  29.104 -75.872  1.00  1.10           H  
ATOM   4221 2HG  GLN A 282       3.617  27.506 -75.188  1.00  1.10           H  
ATOM   4222 1HE2 GLN A 282       5.564  26.245 -77.849  1.00  1.10           H  
ATOM   4223 2HE2 GLN A 282       5.518  26.624 -76.159  1.00  1.10           H  
ATOM   4224  N   ASP A 283       0.710  27.500 -73.463  1.00  1.18           N  
ATOM   4225  CA  ASP A 283       0.811  26.622 -72.307  1.00  1.18           C  
ATOM   4226  C   ASP A 283       1.728  25.444 -72.624  1.00  1.18           C  
ATOM   4227  O   ASP A 283       2.290  25.375 -73.720  1.00  1.18           O  
ATOM   4228  CB  ASP A 283      -0.586  26.133 -71.859  1.00  1.18           C  
ATOM   4229  CG  ASP A 283      -1.262  25.150 -72.832  1.00  1.18           C  
ATOM   4230  OD1 ASP A 283      -0.564  24.675 -73.707  1.00  1.18           O  
ATOM   4231  OD2 ASP A 283      -2.430  24.845 -72.689  1.00  1.18           O  
ATOM   4232  H   ASP A 283      -0.101  27.448 -74.079  1.00  1.18           H  
ATOM   4233  HA  ASP A 283       1.251  27.184 -71.495  1.00  1.18           H  
ATOM   4234 1HB  ASP A 283      -0.517  25.670 -70.875  1.00  1.18           H  
ATOM   4235 2HB  ASP A 283      -1.238  27.004 -71.750  1.00  1.18           H  
ATOM   4236  N   LYS A 284       1.852  24.482 -71.706  1.00  1.26           N  
ATOM   4237  CA  LYS A 284       2.749  23.338 -71.924  1.00  1.26           C  
ATOM   4238  C   LYS A 284       2.381  22.458 -73.134  1.00  1.26           C  
ATOM   4239  O   LYS A 284       3.208  21.664 -73.603  1.00  1.26           O  
ATOM   4240  CB  LYS A 284       2.858  22.465 -70.669  1.00  1.26           C  
ATOM   4241  CG  LYS A 284       1.624  21.656 -70.271  1.00  1.26           C  
ATOM   4242  CD  LYS A 284       1.913  20.876 -68.963  1.00  1.26           C  
ATOM   4243  CE  LYS A 284       0.738  20.032 -68.509  1.00  1.26           C  
ATOM   4244  NZ  LYS A 284       0.977  19.383 -67.173  1.00  1.26           N  
ATOM   4245  H   LYS A 284       1.370  24.568 -70.811  1.00  1.26           H  
ATOM   4246  HA  LYS A 284       3.743  23.741 -72.119  1.00  1.26           H  
ATOM   4247 1HB  LYS A 284       3.681  21.762 -70.794  1.00  1.26           H  
ATOM   4248 2HB  LYS A 284       3.103  23.102 -69.815  1.00  1.26           H  
ATOM   4249 1HG  LYS A 284       0.776  22.328 -70.117  1.00  1.26           H  
ATOM   4250 2HG  LYS A 284       1.372  20.954 -71.064  1.00  1.26           H  
ATOM   4251 1HD  LYS A 284       2.766  20.220 -69.123  1.00  1.26           H  
ATOM   4252 2HD  LYS A 284       2.165  21.566 -68.175  1.00  1.26           H  
ATOM   4253 1HE  LYS A 284      -0.148  20.661 -68.442  1.00  1.26           H  
ATOM   4254 2HE  LYS A 284       0.571  19.254 -69.238  1.00  1.26           H  
ATOM   4255 1HZ  LYS A 284       0.173  18.844 -66.917  1.00  1.26           H  
ATOM   4256 2HZ  LYS A 284       1.783  18.791 -67.214  1.00  1.26           H  
ATOM   4257 3HZ  LYS A 284       1.123  20.110 -66.445  1.00  1.26           H  
ATOM   4258  N   PHE A 285       1.147  22.576 -73.628  1.00  1.34           N  
ATOM   4259  CA  PHE A 285       0.674  21.780 -74.741  1.00  1.34           C  
ATOM   4260  C   PHE A 285       0.720  22.606 -76.017  1.00  1.34           C  
ATOM   4261  O   PHE A 285       0.329  22.140 -77.090  1.00  1.34           O  
ATOM   4262  CB  PHE A 285      -0.769  21.393 -74.515  1.00  1.34           C  
ATOM   4263  CG  PHE A 285      -1.019  20.627 -73.288  1.00  1.34           C  
ATOM   4264  CD1 PHE A 285      -1.615  21.262 -72.220  1.00  1.34           C  
ATOM   4265  CD2 PHE A 285      -0.692  19.299 -73.177  1.00  1.34           C  
ATOM   4266  CE1 PHE A 285      -1.904  20.578 -71.069  1.00  1.34           C  
ATOM   4267  CE2 PHE A 285      -0.987  18.606 -72.022  1.00  1.34           C  
ATOM   4268  CZ  PHE A 285      -1.599  19.245 -70.974  1.00  1.34           C  
ATOM   4269  H   PHE A 285       0.512  23.283 -73.258  1.00  1.34           H  
ATOM   4270  HA  PHE A 285       1.300  20.895 -74.853  1.00  1.34           H  
ATOM   4271 1HB  PHE A 285      -1.369  22.304 -74.464  1.00  1.34           H  
ATOM   4272 2HB  PHE A 285      -1.120  20.816 -75.361  1.00  1.34           H  
ATOM   4273  HD1 PHE A 285      -1.869  22.326 -72.311  1.00  1.34           H  
ATOM   4274  HD2 PHE A 285      -0.214  18.794 -74.017  1.00  1.34           H  
ATOM   4275  HE1 PHE A 285      -2.382  21.093 -70.237  1.00  1.34           H  
ATOM   4276  HE2 PHE A 285      -0.748  17.557 -71.940  1.00  1.34           H  
ATOM   4277  HZ  PHE A 285      -1.835  18.695 -70.065  1.00  1.34           H  
ATOM   4278  N   GLY A 286       1.232  23.826 -75.912  1.00  1.41           N  
ATOM   4279  CA  GLY A 286       1.325  24.724 -77.041  1.00  1.41           C  
ATOM   4280  C   GLY A 286       0.039  25.500 -77.310  1.00  1.41           C  
ATOM   4281  O   GLY A 286      -0.092  26.125 -78.356  1.00  1.41           O  
ATOM   4282  H   GLY A 286       1.549  24.176 -75.007  1.00  1.41           H  
ATOM   4283 1HA  GLY A 286       2.141  25.418 -76.864  1.00  1.41           H  
ATOM   4284 2HA  GLY A 286       1.587  24.155 -77.922  1.00  1.41           H  
ATOM   4285  N   LYS A 287      -0.931  25.473 -76.399  1.00  1.46           N  
ATOM   4286  CA  LYS A 287      -2.162  26.190 -76.710  1.00  1.46           C  
ATOM   4287  C   LYS A 287      -2.064  27.649 -76.298  1.00  1.46           C  
ATOM   4288  O   LYS A 287      -1.590  27.976 -75.206  1.00  1.46           O  
ATOM   4289  CB  LYS A 287      -3.362  25.528 -76.021  1.00  1.46           C  
ATOM   4290  CG  LYS A 287      -3.548  24.059 -76.386  1.00  1.46           C  
ATOM   4291  CD  LYS A 287      -3.850  23.899 -77.856  1.00  1.46           C  
ATOM   4292  CE  LYS A 287      -4.082  22.445 -78.224  1.00  1.46           C  
ATOM   4293  NZ  LYS A 287      -4.256  22.287 -79.685  1.00  1.46           N  
ATOM   4294  H   LYS A 287      -0.820  24.980 -75.506  1.00  1.46           H  
ATOM   4295  HA  LYS A 287      -2.328  26.162 -77.790  1.00  1.46           H  
ATOM   4296 1HB  LYS A 287      -3.251  25.598 -74.942  1.00  1.46           H  
ATOM   4297 2HB  LYS A 287      -4.270  26.059 -76.292  1.00  1.46           H  
ATOM   4298 1HG  LYS A 287      -2.625  23.524 -76.158  1.00  1.46           H  
ATOM   4299 2HG  LYS A 287      -4.349  23.627 -75.791  1.00  1.46           H  
ATOM   4300 1HD  LYS A 287      -4.745  24.476 -78.106  1.00  1.46           H  
ATOM   4301 2HD  LYS A 287      -3.014  24.290 -78.442  1.00  1.46           H  
ATOM   4302 1HE  LYS A 287      -3.222  21.852 -77.903  1.00  1.46           H  
ATOM   4303 2HE  LYS A 287      -4.977  22.073 -77.717  1.00  1.46           H  
ATOM   4304 1HZ  LYS A 287      -4.393  21.300 -79.910  1.00  1.46           H  
ATOM   4305 2HZ  LYS A 287      -5.056  22.821 -79.991  1.00  1.46           H  
ATOM   4306 3HZ  LYS A 287      -3.426  22.620 -80.148  1.00  1.46           H  
ATOM   4307  N   THR A 288      -2.534  28.530 -77.176  1.00  1.47           N  
ATOM   4308  CA  THR A 288      -2.560  29.964 -76.902  1.00  1.47           C  
ATOM   4309  C   THR A 288      -3.905  30.399 -76.348  1.00  1.47           C  
ATOM   4310  O   THR A 288      -4.870  29.637 -76.373  1.00  1.47           O  
ATOM   4311  CB  THR A 288      -2.234  30.767 -78.170  1.00  1.47           C  
ATOM   4312  OG1 THR A 288      -3.255  30.502 -79.174  1.00  1.47           O  
ATOM   4313  CG2 THR A 288      -0.859  30.360 -78.713  1.00  1.47           C  
ATOM   4314  H   THR A 288      -2.868  28.193 -78.092  1.00  1.47           H  
ATOM   4315  HA  THR A 288      -1.805  30.184 -76.157  1.00  1.47           H  
ATOM   4316  HB  THR A 288      -2.226  31.834 -77.935  1.00  1.47           H  
ATOM   4317  HG1 THR A 288      -3.123  29.574 -79.512  1.00  1.47           H  
ATOM   4318 1HG2 THR A 288      -0.635  30.932 -79.612  1.00  1.47           H  
ATOM   4319 2HG2 THR A 288      -0.098  30.561 -77.958  1.00  1.47           H  
ATOM   4320 3HG2 THR A 288      -0.862  29.290 -78.953  1.00  1.47           H  
ATOM   4321  N   ALA A 289      -3.999  31.636 -75.860  1.00  1.46           N  
ATOM   4322  CA  ALA A 289      -5.269  32.113 -75.314  1.00  1.46           C  
ATOM   4323  C   ALA A 289      -6.364  32.041 -76.377  1.00  1.46           C  
ATOM   4324  O   ALA A 289      -7.529  31.764 -76.077  1.00  1.46           O  
ATOM   4325  CB  ALA A 289      -5.105  33.527 -74.798  1.00  1.46           C  
ATOM   4326  H   ALA A 289      -3.183  32.238 -75.853  1.00  1.46           H  
ATOM   4327  HA  ALA A 289      -5.557  31.460 -74.489  1.00  1.46           H  
ATOM   4328 1HB  ALA A 289      -6.046  33.871 -74.374  1.00  1.46           H  
ATOM   4329 2HB  ALA A 289      -4.331  33.544 -74.028  1.00  1.46           H  
ATOM   4330 3HB  ALA A 289      -4.816  34.187 -75.616  1.00  1.46           H  
ATOM   4331  N   PHE A 290      -5.970  32.308 -77.620  1.00  1.46           N  
ATOM   4332  CA  PHE A 290      -6.843  32.275 -78.784  1.00  1.46           C  
ATOM   4333  C   PHE A 290      -7.334  30.864 -79.039  1.00  1.46           C  
ATOM   4334  O   PHE A 290      -8.536  30.628 -79.181  1.00  1.46           O  
ATOM   4335  CB  PHE A 290      -6.098  32.850 -79.972  1.00  1.46           C  
ATOM   4336  CG  PHE A 290      -6.823  32.838 -81.264  1.00  1.46           C  
ATOM   4337  CD1 PHE A 290      -7.897  33.674 -81.480  1.00  1.46           C  
ATOM   4338  CD2 PHE A 290      -6.384  32.043 -82.303  1.00  1.46           C  
ATOM   4339  CE1 PHE A 290      -8.524  33.709 -82.689  1.00  1.46           C  
ATOM   4340  CE2 PHE A 290      -7.006  32.097 -83.521  1.00  1.46           C  
ATOM   4341  CZ  PHE A 290      -8.078  32.930 -83.715  1.00  1.46           C  
ATOM   4342  H   PHE A 290      -4.996  32.531 -77.764  1.00  1.46           H  
ATOM   4343  HA  PHE A 290      -7.713  32.900 -78.593  1.00  1.46           H  
ATOM   4344 1HB  PHE A 290      -5.823  33.878 -79.749  1.00  1.46           H  
ATOM   4345 2HB  PHE A 290      -5.167  32.295 -80.108  1.00  1.46           H  
ATOM   4346  HD1 PHE A 290      -8.247  34.306 -80.685  1.00  1.46           H  
ATOM   4347  HD2 PHE A 290      -5.522  31.382 -82.150  1.00  1.46           H  
ATOM   4348  HE1 PHE A 290      -9.373  34.363 -82.836  1.00  1.46           H  
ATOM   4349  HE2 PHE A 290      -6.650  31.491 -84.328  1.00  1.46           H  
ATOM   4350  HZ  PHE A 290      -8.572  32.970 -84.684  1.00  1.46           H  
ATOM   4351  N   ASP A 291      -6.410  29.908 -79.065  1.00  1.49           N  
ATOM   4352  CA  ASP A 291      -6.788  28.519 -79.324  1.00  1.49           C  
ATOM   4353  C   ASP A 291      -7.802  28.055 -78.280  1.00  1.49           C  
ATOM   4354  O   ASP A 291      -8.810  27.422 -78.595  1.00  1.49           O  
ATOM   4355  CB  ASP A 291      -5.551  27.661 -79.170  1.00  1.49           C  
ATOM   4356  CG  ASP A 291      -4.522  27.886 -80.234  1.00  1.49           C  
ATOM   4357  OD1 ASP A 291      -4.850  28.286 -81.311  1.00  1.49           O  
ATOM   4358  OD2 ASP A 291      -3.361  27.849 -79.875  1.00  1.49           O  
ATOM   4359  H   ASP A 291      -5.423  30.149 -78.931  1.00  1.49           H  
ATOM   4360  HA  ASP A 291      -7.219  28.434 -80.321  1.00  1.49           H  
ATOM   4361 1HB  ASP A 291      -5.104  27.848 -78.198  1.00  1.49           H  
ATOM   4362 2HB  ASP A 291      -5.847  26.612 -79.188  1.00  1.49           H  
ATOM   4363  N   ILE A 292      -7.543  28.433 -77.031  1.00  1.56           N  
ATOM   4364  CA  ILE A 292      -8.390  28.077 -75.912  1.00  1.56           C  
ATOM   4365  C   ILE A 292      -9.763  28.726 -76.041  1.00  1.56           C  
ATOM   4366  O   ILE A 292     -10.783  28.052 -75.851  1.00  1.56           O  
ATOM   4367  CB  ILE A 292      -7.676  28.441 -74.600  1.00  1.56           C  
ATOM   4368  CG1 ILE A 292      -6.474  27.510 -74.444  1.00  1.56           C  
ATOM   4369  CG2 ILE A 292      -8.579  28.378 -73.413  1.00  1.56           C  
ATOM   4370  CD1 ILE A 292      -5.552  27.913 -73.368  1.00  1.56           C  
ATOM   4371  H   ILE A 292      -6.694  28.969 -76.848  1.00  1.56           H  
ATOM   4372  HA  ILE A 292      -8.527  26.999 -75.921  1.00  1.56           H  
ATOM   4373  HB  ILE A 292      -7.289  29.455 -74.690  1.00  1.56           H  
ATOM   4374 1HG1 ILE A 292      -6.820  26.504 -74.251  1.00  1.56           H  
ATOM   4375 2HG1 ILE A 292      -5.920  27.514 -75.379  1.00  1.56           H  
ATOM   4376 1HG2 ILE A 292      -8.016  28.663 -72.527  1.00  1.56           H  
ATOM   4377 2HG2 ILE A 292      -9.399  29.072 -73.567  1.00  1.56           H  
ATOM   4378 3HG2 ILE A 292      -8.960  27.370 -73.295  1.00  1.56           H  
ATOM   4379 1HD1 ILE A 292      -4.701  27.225 -73.329  1.00  1.56           H  
ATOM   4380 2HD1 ILE A 292      -5.211  28.901 -73.582  1.00  1.56           H  
ATOM   4381 3HD1 ILE A 292      -6.069  27.906 -72.411  1.00  1.56           H  
ATOM   4382  N   SER A 293      -9.799  30.005 -76.411  1.00  1.66           N  
ATOM   4383  CA  SER A 293     -11.055  30.715 -76.566  1.00  1.66           C  
ATOM   4384  C   SER A 293     -11.941  30.009 -77.584  1.00  1.66           C  
ATOM   4385  O   SER A 293     -13.139  29.800 -77.349  1.00  1.66           O  
ATOM   4386  CB  SER A 293     -10.760  32.102 -77.071  1.00  1.66           C  
ATOM   4387  OG  SER A 293     -10.020  32.799 -76.147  1.00  1.66           O  
ATOM   4388  H   SER A 293      -8.928  30.518 -76.550  1.00  1.66           H  
ATOM   4389  HA  SER A 293     -11.563  30.758 -75.602  1.00  1.66           H  
ATOM   4390 1HB  SER A 293     -10.220  32.052 -78.007  1.00  1.66           H  
ATOM   4391 2HB  SER A 293     -11.696  32.627 -77.263  1.00  1.66           H  
ATOM   4392  HG  SER A 293      -9.197  32.277 -76.005  1.00  1.66           H  
ATOM   4393  N   ILE A 294     -11.330  29.575 -78.689  1.00  1.75           N  
ATOM   4394  CA  ILE A 294     -12.039  28.866 -79.743  1.00  1.75           C  
ATOM   4395  C   ILE A 294     -12.586  27.537 -79.260  1.00  1.75           C  
ATOM   4396  O   ILE A 294     -13.772  27.237 -79.428  1.00  1.75           O  
ATOM   4397  CB  ILE A 294     -11.092  28.624 -80.931  1.00  1.75           C  
ATOM   4398  CG1 ILE A 294     -10.756  29.940 -81.586  1.00  1.75           C  
ATOM   4399  CG2 ILE A 294     -11.673  27.612 -81.933  1.00  1.75           C  
ATOM   4400  CD1 ILE A 294      -9.624  29.832 -82.526  1.00  1.75           C  
ATOM   4401  H   ILE A 294     -10.334  29.777 -78.811  1.00  1.75           H  
ATOM   4402  HA  ILE A 294     -12.872  29.487 -80.073  1.00  1.75           H  
ATOM   4403  HB  ILE A 294     -10.156  28.221 -80.549  1.00  1.75           H  
ATOM   4404 1HG1 ILE A 294     -11.627  30.290 -82.134  1.00  1.75           H  
ATOM   4405 2HG1 ILE A 294     -10.505  30.679 -80.823  1.00  1.75           H  
ATOM   4406 1HG2 ILE A 294     -10.956  27.453 -82.738  1.00  1.75           H  
ATOM   4407 2HG2 ILE A 294     -11.858  26.659 -81.428  1.00  1.75           H  
ATOM   4408 3HG2 ILE A 294     -12.590  27.981 -82.339  1.00  1.75           H  
ATOM   4409 1HD1 ILE A 294      -9.455  30.780 -82.964  1.00  1.75           H  
ATOM   4410 2HD1 ILE A 294      -8.732  29.510 -81.986  1.00  1.75           H  
ATOM   4411 3HD1 ILE A 294      -9.852  29.119 -83.294  1.00  1.75           H  
ATOM   4412  N   ASP A 295     -11.742  26.765 -78.596  1.00  1.82           N  
ATOM   4413  CA  ASP A 295     -12.126  25.454 -78.114  1.00  1.82           C  
ATOM   4414  C   ASP A 295     -13.218  25.495 -77.043  1.00  1.82           C  
ATOM   4415  O   ASP A 295     -13.978  24.539 -76.887  1.00  1.82           O  
ATOM   4416  CB  ASP A 295     -10.876  24.710 -77.692  1.00  1.82           C  
ATOM   4417  CG  ASP A 295     -10.102  24.375 -78.970  1.00  1.82           C  
ATOM   4418  OD1 ASP A 295     -10.692  24.545 -80.015  1.00  1.82           O  
ATOM   4419  OD2 ASP A 295      -8.972  23.962 -78.919  1.00  1.82           O  
ATOM   4420  H   ASP A 295     -10.779  27.078 -78.461  1.00  1.82           H  
ATOM   4421  HA  ASP A 295     -12.531  24.906 -78.962  1.00  1.82           H  
ATOM   4422 1HB  ASP A 295     -10.262  25.341 -77.041  1.00  1.82           H  
ATOM   4423 2HB  ASP A 295     -11.134  23.801 -77.155  1.00  1.82           H  
ATOM   4424  N   ASN A 296     -13.347  26.621 -76.345  1.00  1.85           N  
ATOM   4425  CA  ASN A 296     -14.397  26.769 -75.348  1.00  1.85           C  
ATOM   4426  C   ASN A 296     -15.648  27.473 -75.900  1.00  1.85           C  
ATOM   4427  O   ASN A 296     -16.565  27.789 -75.140  1.00  1.85           O  
ATOM   4428  CB  ASN A 296     -13.847  27.506 -74.148  1.00  1.85           C  
ATOM   4429  CG  ASN A 296     -12.909  26.655 -73.346  1.00  1.85           C  
ATOM   4430  OD1 ASN A 296     -13.317  25.831 -72.516  1.00  1.85           O  
ATOM   4431  ND2 ASN A 296     -11.658  26.801 -73.619  1.00  1.85           N  
ATOM   4432  H   ASN A 296     -12.665  27.371 -76.473  1.00  1.85           H  
ATOM   4433  HA  ASN A 296     -14.705  25.775 -75.027  1.00  1.85           H  
ATOM   4434 1HB  ASN A 296     -13.307  28.396 -74.490  1.00  1.85           H  
ATOM   4435 2HB  ASN A 296     -14.664  27.841 -73.510  1.00  1.85           H  
ATOM   4436 1HD2 ASN A 296     -10.974  26.249 -73.149  1.00  1.85           H  
ATOM   4437 2HD2 ASN A 296     -11.399  27.457 -74.351  1.00  1.85           H  
ATOM   4438  N   GLY A 297     -15.701  27.700 -77.221  1.00  1.82           N  
ATOM   4439  CA  GLY A 297     -16.872  28.297 -77.867  1.00  1.82           C  
ATOM   4440  C   GLY A 297     -17.016  29.813 -77.688  1.00  1.82           C  
ATOM   4441  O   GLY A 297     -18.043  30.401 -78.045  1.00  1.82           O  
ATOM   4442  H   GLY A 297     -14.916  27.436 -77.817  1.00  1.82           H  
ATOM   4443 1HA  GLY A 297     -16.821  28.068 -78.931  1.00  1.82           H  
ATOM   4444 2HA  GLY A 297     -17.767  27.806 -77.488  1.00  1.82           H  
ATOM   4445  N   ASN A 298     -15.989  30.474 -77.176  1.00  1.75           N  
ATOM   4446  CA  ASN A 298     -16.080  31.895 -76.875  1.00  1.75           C  
ATOM   4447  C   ASN A 298     -15.790  32.759 -78.098  1.00  1.75           C  
ATOM   4448  O   ASN A 298     -14.786  33.467 -78.149  1.00  1.75           O  
ATOM   4449  CB  ASN A 298     -15.150  32.214 -75.719  1.00  1.75           C  
ATOM   4450  CG  ASN A 298     -15.570  31.564 -74.419  1.00  1.75           C  
ATOM   4451  OD1 ASN A 298     -16.755  31.574 -74.060  1.00  1.75           O  
ATOM   4452  ND2 ASN A 298     -14.629  30.994 -73.719  1.00  1.75           N  
ATOM   4453  H   ASN A 298     -15.114  29.990 -76.979  1.00  1.75           H  
ATOM   4454  HA  ASN A 298     -17.102  32.113 -76.560  1.00  1.75           H  
ATOM   4455 1HB  ASN A 298     -14.137  31.890 -75.965  1.00  1.75           H  
ATOM   4456 2HB  ASN A 298     -15.123  33.288 -75.567  1.00  1.75           H  
ATOM   4457 1HD2 ASN A 298     -14.853  30.534 -72.856  1.00  1.75           H  
ATOM   4458 2HD2 ASN A 298     -13.683  30.997 -74.049  1.00  1.75           H  
ATOM   4459  N   GLU A 299     -16.710  32.739 -79.060  1.00  1.66           N  
ATOM   4460  CA  GLU A 299     -16.533  33.451 -80.334  1.00  1.66           C  
ATOM   4461  C   GLU A 299     -16.152  34.918 -80.185  1.00  1.66           C  
ATOM   4462  O   GLU A 299     -15.211  35.385 -80.833  1.00  1.66           O  
ATOM   4463  CB  GLU A 299     -17.821  33.396 -81.148  1.00  1.66           C  
ATOM   4464  CG  GLU A 299     -17.757  34.102 -82.506  1.00  1.66           C  
ATOM   4465  CD  GLU A 299     -19.040  33.970 -83.303  1.00  1.66           C  
ATOM   4466  OE1 GLU A 299     -20.001  33.468 -82.772  1.00  1.66           O  
ATOM   4467  OE2 GLU A 299     -19.043  34.351 -84.448  1.00  1.66           O  
ATOM   4468  H   GLU A 299     -17.515  32.133 -78.895  1.00  1.66           H  
ATOM   4469  HA  GLU A 299     -15.739  32.951 -80.889  1.00  1.66           H  
ATOM   4470 1HB  GLU A 299     -18.090  32.371 -81.324  1.00  1.66           H  
ATOM   4471 2HB  GLU A 299     -18.631  33.851 -80.577  1.00  1.66           H  
ATOM   4472 1HG  GLU A 299     -17.580  35.163 -82.322  1.00  1.66           H  
ATOM   4473 2HG  GLU A 299     -16.920  33.731 -83.083  1.00  1.66           H  
ATOM   4474  N   ASP A 300     -16.856  35.640 -79.314  1.00  1.55           N  
ATOM   4475  CA  ASP A 300     -16.580  37.062 -79.125  1.00  1.55           C  
ATOM   4476  C   ASP A 300     -15.154  37.280 -78.624  1.00  1.55           C  
ATOM   4477  O   ASP A 300     -14.514  38.286 -78.938  1.00  1.55           O  
ATOM   4478  CB  ASP A 300     -17.587  37.673 -78.158  1.00  1.55           C  
ATOM   4479  CG  ASP A 300     -18.992  37.825 -78.738  1.00  1.55           C  
ATOM   4480  OD1 ASP A 300     -19.146  37.721 -79.928  1.00  1.55           O  
ATOM   4481  OD2 ASP A 300     -19.904  38.030 -77.975  1.00  1.55           O  
ATOM   4482  H   ASP A 300     -17.604  35.194 -78.801  1.00  1.55           H  
ATOM   4483  HA  ASP A 300     -16.679  37.562 -80.090  1.00  1.55           H  
ATOM   4484 1HB  ASP A 300     -17.654  37.048 -77.271  1.00  1.55           H  
ATOM   4485 2HB  ASP A 300     -17.237  38.658 -77.855  1.00  1.55           H  
ATOM   4486  N   LEU A 301     -14.675  36.354 -77.802  1.00  1.46           N  
ATOM   4487  CA  LEU A 301     -13.342  36.460 -77.268  1.00  1.46           C  
ATOM   4488  C   LEU A 301     -12.331  36.153 -78.329  1.00  1.46           C  
ATOM   4489  O   LEU A 301     -11.294  36.811 -78.426  1.00  1.46           O  
ATOM   4490  CB  LEU A 301     -13.125  35.546 -76.102  1.00  1.46           C  
ATOM   4491  CG  LEU A 301     -11.833  35.636 -75.600  1.00  1.46           C  
ATOM   4492  CD1 LEU A 301     -11.551  37.008 -75.216  1.00  1.46           C  
ATOM   4493  CD2 LEU A 301     -11.709  34.795 -74.470  1.00  1.46           C  
ATOM   4494  H   LEU A 301     -15.206  35.513 -77.617  1.00  1.46           H  
ATOM   4495  HA  LEU A 301     -13.190  37.481 -76.934  1.00  1.46           H  
ATOM   4496 1HB  LEU A 301     -13.796  35.766 -75.332  1.00  1.46           H  
ATOM   4497 2HB  LEU A 301     -13.277  34.524 -76.425  1.00  1.46           H  
ATOM   4498  HG  LEU A 301     -11.133  35.331 -76.367  1.00  1.46           H  
ATOM   4499 1HD1 LEU A 301     -10.571  37.026 -74.857  1.00  1.46           H  
ATOM   4500 2HD1 LEU A 301     -11.641  37.654 -76.068  1.00  1.46           H  
ATOM   4501 3HD1 LEU A 301     -12.230  37.319 -74.450  1.00  1.46           H  
ATOM   4502 1HD2 LEU A 301     -10.694  34.908 -74.160  1.00  1.46           H  
ATOM   4503 2HD2 LEU A 301     -12.399  35.108 -73.683  1.00  1.46           H  
ATOM   4504 3HD2 LEU A 301     -11.910  33.759 -74.734  1.00  1.46           H  
ATOM   4505  N   ALA A 302     -12.614  35.112 -79.110  1.00  1.39           N  
ATOM   4506  CA  ALA A 302     -11.695  34.717 -80.150  1.00  1.39           C  
ATOM   4507  C   ALA A 302     -11.489  35.906 -81.081  1.00  1.39           C  
ATOM   4508  O   ALA A 302     -10.359  36.186 -81.471  1.00  1.39           O  
ATOM   4509  CB  ALA A 302     -12.227  33.501 -80.900  1.00  1.39           C  
ATOM   4510  H   ALA A 302     -13.481  34.596 -78.964  1.00  1.39           H  
ATOM   4511  HA  ALA A 302     -10.738  34.467 -79.692  1.00  1.39           H  
ATOM   4512 1HB  ALA A 302     -11.520  33.211 -81.674  1.00  1.39           H  
ATOM   4513 2HB  ALA A 302     -12.361  32.675 -80.198  1.00  1.39           H  
ATOM   4514 3HB  ALA A 302     -13.185  33.748 -81.354  1.00  1.39           H  
ATOM   4515  N   GLU A 303     -12.561  36.661 -81.375  1.00  1.34           N  
ATOM   4516  CA  GLU A 303     -12.410  37.854 -82.203  1.00  1.34           C  
ATOM   4517  C   GLU A 303     -11.500  38.891 -81.530  1.00  1.34           C  
ATOM   4518  O   GLU A 303     -10.601  39.429 -82.175  1.00  1.34           O  
ATOM   4519  CB  GLU A 303     -13.759  38.480 -82.557  1.00  1.34           C  
ATOM   4520  CG  GLU A 303     -13.617  39.725 -83.475  1.00  1.34           C  
ATOM   4521  CD  GLU A 303     -14.935  40.324 -83.957  1.00  1.34           C  
ATOM   4522  OE1 GLU A 303     -15.972  39.802 -83.635  1.00  1.34           O  
ATOM   4523  OE2 GLU A 303     -14.886  41.311 -84.654  1.00  1.34           O  
ATOM   4524  H   GLU A 303     -13.485  36.377 -81.041  1.00  1.34           H  
ATOM   4525  HA  GLU A 303     -11.938  37.555 -83.138  1.00  1.34           H  
ATOM   4526 1HB  GLU A 303     -14.386  37.743 -83.059  1.00  1.34           H  
ATOM   4527 2HB  GLU A 303     -14.273  38.780 -81.641  1.00  1.34           H  
ATOM   4528 1HG  GLU A 303     -13.068  40.492 -82.924  1.00  1.34           H  
ATOM   4529 2HG  GLU A 303     -13.016  39.448 -84.339  1.00  1.34           H  
ATOM   4530  N   ILE A 304     -11.680  39.129 -80.223  1.00  1.34           N  
ATOM   4531  CA  ILE A 304     -10.829  40.087 -79.507  1.00  1.34           C  
ATOM   4532  C   ILE A 304      -9.367  39.678 -79.574  1.00  1.34           C  
ATOM   4533  O   ILE A 304      -8.475  40.498 -79.758  1.00  1.34           O  
ATOM   4534  CB  ILE A 304     -11.198  40.205 -78.021  1.00  1.34           C  
ATOM   4535  CG1 ILE A 304     -12.554  40.870 -77.833  1.00  1.34           C  
ATOM   4536  CG2 ILE A 304     -10.094  40.940 -77.239  1.00  1.34           C  
ATOM   4537  CD1 ILE A 304     -13.083  40.746 -76.406  1.00  1.34           C  
ATOM   4538  H   ILE A 304     -12.446  38.666 -79.725  1.00  1.34           H  
ATOM   4539  HA  ILE A 304     -10.943  41.064 -79.978  1.00  1.34           H  
ATOM   4540  HB  ILE A 304     -11.288  39.212 -77.624  1.00  1.34           H  
ATOM   4541 1HG1 ILE A 304     -12.468  41.927 -78.081  1.00  1.34           H  
ATOM   4542 2HG1 ILE A 304     -13.271  40.412 -78.512  1.00  1.34           H  
ATOM   4543 1HG2 ILE A 304     -10.358  40.976 -76.179  1.00  1.34           H  
ATOM   4544 2HG2 ILE A 304      -9.148  40.412 -77.355  1.00  1.34           H  
ATOM   4545 3HG2 ILE A 304      -9.991  41.956 -77.621  1.00  1.34           H  
ATOM   4546 1HD1 ILE A 304     -14.051  41.238 -76.331  1.00  1.34           H  
ATOM   4547 2HD1 ILE A 304     -13.188  39.706 -76.160  1.00  1.34           H  
ATOM   4548 3HD1 ILE A 304     -12.386  41.215 -75.712  1.00  1.34           H  
ATOM   4549  N   LEU A 305      -9.110  38.403 -79.376  1.00  1.42           N  
ATOM   4550  CA  LEU A 305      -7.751  37.917 -79.447  1.00  1.42           C  
ATOM   4551  C   LEU A 305      -7.225  37.968 -80.900  1.00  1.42           C  
ATOM   4552  O   LEU A 305      -6.065  38.330 -81.127  1.00  1.42           O  
ATOM   4553  CB  LEU A 305      -7.731  36.524 -78.834  1.00  1.42           C  
ATOM   4554  CG  LEU A 305      -8.014  36.504 -77.280  1.00  1.42           C  
ATOM   4555  CD1 LEU A 305      -8.235  35.137 -76.833  1.00  1.42           C  
ATOM   4556  CD2 LEU A 305      -6.838  37.043 -76.524  1.00  1.42           C  
ATOM   4557  H   LEU A 305      -9.880  37.761 -79.192  1.00  1.42           H  
ATOM   4558  HA  LEU A 305      -7.124  38.566 -78.837  1.00  1.42           H  
ATOM   4559 1HB  LEU A 305      -8.518  35.946 -79.300  1.00  1.42           H  
ATOM   4560 2HB  LEU A 305      -6.770  36.053 -79.027  1.00  1.42           H  
ATOM   4561  HG  LEU A 305      -8.910  37.099 -77.076  1.00  1.42           H  
ATOM   4562 1HD1 LEU A 305      -8.443  35.119 -75.762  1.00  1.42           H  
ATOM   4563 2HD1 LEU A 305      -9.077  34.725 -77.380  1.00  1.42           H  
ATOM   4564 3HD1 LEU A 305      -7.357  34.575 -77.034  1.00  1.42           H  
ATOM   4565 1HD2 LEU A 305      -7.042  37.023 -75.455  1.00  1.42           H  
ATOM   4566 2HD2 LEU A 305      -5.979  36.417 -76.733  1.00  1.42           H  
ATOM   4567 3HD2 LEU A 305      -6.644  38.051 -76.846  1.00  1.42           H  
ATOM   4568  N   GLN A 306      -8.086  37.701 -81.903  1.00  1.62           N  
ATOM   4569  CA  GLN A 306      -7.651  37.717 -83.306  1.00  1.62           C  
ATOM   4570  C   GLN A 306      -7.210  39.087 -83.774  1.00  1.62           C  
ATOM   4571  O   GLN A 306      -6.177  39.221 -84.435  1.00  1.62           O  
ATOM   4572  CB  GLN A 306      -8.725  37.209 -84.259  1.00  1.62           C  
ATOM   4573  CG  GLN A 306      -8.283  37.183 -85.735  1.00  1.62           C  
ATOM   4574  CD  GLN A 306      -7.054  36.289 -86.021  1.00  1.62           C  
ATOM   4575  OE1 GLN A 306      -6.760  35.323 -85.313  1.00  1.62           O  
ATOM   4576  NE2 GLN A 306      -6.350  36.621 -87.105  1.00  1.62           N  
ATOM   4577  H   GLN A 306      -9.041  37.424 -81.693  1.00  1.62           H  
ATOM   4578  HA  GLN A 306      -6.832  37.030 -83.404  1.00  1.62           H  
ATOM   4579 1HB  GLN A 306      -9.036  36.224 -83.975  1.00  1.62           H  
ATOM   4580 2HB  GLN A 306      -9.599  37.858 -84.182  1.00  1.62           H  
ATOM   4581 1HG  GLN A 306      -9.115  36.816 -86.332  1.00  1.62           H  
ATOM   4582 2HG  GLN A 306      -8.036  38.203 -86.032  1.00  1.62           H  
ATOM   4583 1HE2 GLN A 306      -5.549  36.091 -87.382  1.00  1.62           H  
ATOM   4584 2HE2 GLN A 306      -6.639  37.401 -87.662  1.00  1.62           H  
ATOM   4585  N   ILE A 307      -7.929  40.127 -83.369  1.00  1.98           N  
ATOM   4586  CA  ILE A 307      -7.565  41.482 -83.770  1.00  1.98           C  
ATOM   4587  C   ILE A 307      -6.215  41.935 -83.186  1.00  1.98           C  
ATOM   4588  O   ILE A 307      -5.698  42.984 -83.575  1.00  1.98           O  
ATOM   4589  CB  ILE A 307      -8.689  42.494 -83.446  1.00  1.98           C  
ATOM   4590  CG1 ILE A 307      -8.917  42.546 -81.976  1.00  1.98           C  
ATOM   4591  CG2 ILE A 307      -9.969  42.111 -84.183  1.00  1.98           C  
ATOM   4592  CD1 ILE A 307      -9.831  43.635 -81.508  1.00  1.98           C  
ATOM   4593  H   ILE A 307      -8.773  39.965 -82.811  1.00  1.98           H  
ATOM   4594  HA  ILE A 307      -7.460  41.482 -84.854  1.00  1.98           H  
ATOM   4595  HB  ILE A 307      -8.376  43.486 -83.759  1.00  1.98           H  
ATOM   4596 1HG1 ILE A 307      -9.340  41.609 -81.694  1.00  1.98           H  
ATOM   4597 2HG1 ILE A 307      -7.968  42.664 -81.479  1.00  1.98           H  
ATOM   4598 1HG2 ILE A 307     -10.753  42.833 -83.957  1.00  1.98           H  
ATOM   4599 2HG2 ILE A 307      -9.784  42.100 -85.254  1.00  1.98           H  
ATOM   4600 3HG2 ILE A 307     -10.291  41.127 -83.869  1.00  1.98           H  
ATOM   4601 1HD1 ILE A 307      -9.938  43.567 -80.425  1.00  1.98           H  
ATOM   4602 2HD1 ILE A 307      -9.410  44.603 -81.776  1.00  1.98           H  
ATOM   4603 3HD1 ILE A 307     -10.807  43.515 -81.979  1.00  1.98           H  
ATOM   4604  N   ILE A 308      -5.654  41.159 -82.247  1.00  2.57           N  
ATOM   4605  CA  ILE A 308      -4.366  41.458 -81.657  1.00  2.57           C  
ATOM   4606  C   ILE A 308      -3.289  40.539 -82.254  1.00  2.57           C  
ATOM   4607  O   ILE A 308      -2.275  41.011 -82.774  1.00  2.57           O  
ATOM   4608  CB  ILE A 308      -4.434  41.293 -80.129  1.00  2.57           C  
ATOM   4609  CG1 ILE A 308      -5.529  42.176 -79.574  1.00  2.57           C  
ATOM   4610  CG2 ILE A 308      -3.106  41.624 -79.477  1.00  2.57           C  
ATOM   4611  CD1 ILE A 308      -5.370  43.637 -79.864  1.00  2.57           C  
ATOM   4612  H   ILE A 308      -6.115  40.303 -81.949  1.00  2.57           H  
ATOM   4613  HA  ILE A 308      -4.104  42.490 -81.886  1.00  2.57           H  
ATOM   4614  HB  ILE A 308      -4.703  40.266 -79.899  1.00  2.57           H  
ATOM   4615 1HG1 ILE A 308      -6.468  41.842 -79.976  1.00  2.57           H  
ATOM   4616 2HG1 ILE A 308      -5.553  42.056 -78.517  1.00  2.57           H  
ATOM   4617 1HG2 ILE A 308      -3.186  41.486 -78.402  1.00  2.57           H  
ATOM   4618 2HG2 ILE A 308      -2.338  40.973 -79.869  1.00  2.57           H  
ATOM   4619 3HG2 ILE A 308      -2.845  42.659 -79.693  1.00  2.57           H  
ATOM   4620 1HD1 ILE A 308      -6.203  44.184 -79.423  1.00  2.57           H  
ATOM   4621 2HD1 ILE A 308      -4.433  43.994 -79.438  1.00  2.57           H  
ATOM   4622 3HD1 ILE A 308      -5.363  43.797 -80.941  1.00  2.57           H  
ATOM   4623  N   ARG A 309      -3.513  39.215 -82.220  1.00  3.42           N  
ATOM   4624  CA  ARG A 309      -2.513  38.265 -82.741  1.00  3.42           C  
ATOM   4625  C   ARG A 309      -2.308  38.393 -84.250  1.00  3.42           C  
ATOM   4626  O   ARG A 309      -1.257  38.003 -84.764  1.00  3.42           O  
ATOM   4627  CB  ARG A 309      -2.868  36.825 -82.428  1.00  3.42           C  
ATOM   4628  CG  ARG A 309      -4.049  36.343 -83.159  1.00  3.42           C  
ATOM   4629  CD  ARG A 309      -4.516  35.024 -82.706  1.00  3.42           C  
ATOM   4630  NE  ARG A 309      -3.589  33.945 -83.031  1.00  3.42           N  
ATOM   4631  CZ  ARG A 309      -3.548  33.275 -84.215  1.00  3.42           C  
ATOM   4632  NH1 ARG A 309      -4.380  33.567 -85.205  1.00  3.42           N  
ATOM   4633  NH2 ARG A 309      -2.659  32.308 -84.381  1.00  3.42           N  
ATOM   4634  H   ARG A 309      -4.384  38.866 -81.818  1.00  3.42           H  
ATOM   4635  HA  ARG A 309      -1.561  38.478 -82.255  1.00  3.42           H  
ATOM   4636 1HB  ARG A 309      -2.026  36.178 -82.667  1.00  3.42           H  
ATOM   4637 2HB  ARG A 309      -3.073  36.720 -81.364  1.00  3.42           H  
ATOM   4638 1HG  ARG A 309      -4.797  37.067 -82.991  1.00  3.42           H  
ATOM   4639 2HG  ARG A 309      -3.840  36.279 -84.226  1.00  3.42           H  
ATOM   4640 1HD  ARG A 309      -4.641  35.052 -81.626  1.00  3.42           H  
ATOM   4641 2HD  ARG A 309      -5.468  34.808 -83.173  1.00  3.42           H  
ATOM   4642  HE  ARG A 309      -2.921  33.674 -82.318  1.00  3.42           H  
ATOM   4643 1HH1 ARG A 309      -5.097  34.303 -85.111  1.00  3.42           H  
ATOM   4644 2HH1 ARG A 309      -4.320  33.062 -86.074  1.00  3.42           H  
ATOM   4645 1HH2 ARG A 309      -2.026  32.067 -83.626  1.00  3.42           H  
ATOM   4646 2HH2 ARG A 309      -2.612  31.800 -85.258  1.00  3.42           H  
ATOM   4647  N   ALA A 310      -3.272  38.994 -84.962  1.00  4.50           N  
ATOM   4648  CA  ALA A 310      -3.173  39.224 -86.401  1.00  4.50           C  
ATOM   4649  C   ALA A 310      -1.960  40.086 -86.739  1.00  4.50           C  
ATOM   4650  O   ALA A 310      -1.476  40.070 -87.868  1.00  4.50           O  
ATOM   4651  CB  ALA A 310      -4.427  39.904 -86.922  1.00  4.50           C  
ATOM   4652  H   ALA A 310      -4.145  39.265 -84.508  1.00  4.50           H  
ATOM   4653  HA  ALA A 310      -3.055  38.259 -86.892  1.00  4.50           H  
ATOM   4654 1HB  ALA A 310      -4.339  40.052 -87.996  1.00  4.50           H  
ATOM   4655 2HB  ALA A 310      -5.290  39.287 -86.714  1.00  4.50           H  
ATOM   4656 3HB  ALA A 310      -4.544  40.869 -86.427  1.00  4.50           H  
ATOM   4657  N   ALA A 311      -1.480  40.864 -85.765  1.00  5.65           N  
ATOM   4658  CA  ALA A 311      -0.336  41.740 -85.945  1.00  5.65           C  
ATOM   4659  C   ALA A 311       0.993  40.983 -85.840  1.00  5.65           C  
ATOM   4660  O   ALA A 311       2.059  41.573 -86.030  1.00  5.65           O  
ATOM   4661  CB  ALA A 311      -0.375  42.830 -84.894  1.00  5.65           C  
ATOM   4662  H   ALA A 311      -1.910  40.841 -84.839  1.00  5.65           H  
ATOM   4663  HA  ALA A 311      -0.400  42.183 -86.938  1.00  5.65           H  
ATOM   4664 1HB  ALA A 311       0.466  43.506 -85.038  1.00  5.65           H  
ATOM   4665 2HB  ALA A 311      -1.309  43.385 -84.977  1.00  5.65           H  
ATOM   4666 3HB  ALA A 311      -0.311  42.374 -83.905  1.00  5.65           H  
ATOM   4667  N   THR A 312       0.935  39.692 -85.495  1.00  6.71           N  
ATOM   4668  CA  THR A 312       2.120  38.870 -85.306  1.00  6.71           C  
ATOM   4669  C   THR A 312       2.101  37.643 -86.251  1.00  6.71           C  
ATOM   4670  O   THR A 312       2.638  37.717 -87.359  1.00  6.71           O  
ATOM   4671  CB  THR A 312       2.211  38.427 -83.829  1.00  6.71           C  
ATOM   4672  OG1 THR A 312       1.025  37.732 -83.475  1.00  6.71           O  
ATOM   4673  CG2 THR A 312       2.334  39.645 -82.927  1.00  6.71           C  
ATOM   4674  H   THR A 312       0.031  39.245 -85.358  1.00  6.71           H  
ATOM   4675  HA  THR A 312       3.001  39.464 -85.545  1.00  6.71           H  
ATOM   4676  HB  THR A 312       3.074  37.775 -83.691  1.00  6.71           H  
ATOM   4677  HG1 THR A 312       0.249  38.170 -83.892  1.00  6.71           H  
ATOM   4678 1HG2 THR A 312       2.389  39.322 -81.889  1.00  6.71           H  
ATOM   4679 2HG2 THR A 312       3.236  40.199 -83.185  1.00  6.71           H  
ATOM   4680 3HG2 THR A 312       1.464  40.287 -83.057  1.00  6.71           H  
ATOM   4681  N   THR A 313       1.473  36.537 -85.784  1.00  7.52           N  
ATOM   4682  CA  THR A 313       1.337  35.210 -86.421  1.00  7.52           C  
ATOM   4683  C   THR A 313       1.942  34.094 -85.569  1.00  7.52           C  
ATOM   4684  O   THR A 313       3.115  34.157 -85.198  1.00  7.52           O  
ATOM   4685  CB  THR A 313       1.998  35.086 -87.824  1.00  7.52           C  
ATOM   4686  OG1 THR A 313       1.412  36.007 -88.736  1.00  7.52           O  
ATOM   4687  CG2 THR A 313       1.821  33.666 -88.373  1.00  7.52           C  
ATOM   4688  H   THR A 313       1.058  36.643 -84.874  1.00  7.52           H  
ATOM   4689  HA  THR A 313       0.273  35.000 -86.535  1.00  7.52           H  
ATOM   4690  HB  THR A 313       3.066  35.288 -87.748  1.00  7.52           H  
ATOM   4691  HG1 THR A 313       1.808  36.872 -88.564  1.00  7.52           H  
ATOM   4692 1HG2 THR A 313       2.291  33.599 -89.352  1.00  7.52           H  
ATOM   4693 2HG2 THR A 313       2.289  32.947 -87.706  1.00  7.52           H  
ATOM   4694 3HG2 THR A 313       0.760  33.441 -88.464  1.00  7.52           H  
ATOM   4695  N   SER A 314       1.145  33.059 -85.284  1.00  8.01           N  
ATOM   4696  CA  SER A 314       1.657  31.885 -84.581  1.00  8.01           C  
ATOM   4697  C   SER A 314       0.869  30.627 -84.961  1.00  8.01           C  
ATOM   4698  O   SER A 314      -0.359  30.661 -84.958  1.00  8.01           O  
ATOM   4699  CB  SER A 314       1.566  32.035 -83.073  1.00  8.01           C  
ATOM   4700  OG  SER A 314       2.013  30.845 -82.423  1.00  8.01           O  
ATOM   4701  H   SER A 314       0.184  33.084 -85.591  1.00  8.01           H  
ATOM   4702  HA  SER A 314       2.704  31.803 -84.838  1.00  8.01           H  
ATOM   4703 1HB  SER A 314       2.180  32.880 -82.754  1.00  8.01           H  
ATOM   4704 2HB  SER A 314       0.538  32.251 -82.781  1.00  8.01           H  
ATOM   4705  HG  SER A 314       2.073  31.062 -81.484  1.00  8.01           H  
ATOM   4706  N   PRO A 315       1.549  29.507 -85.268  1.00  8.33           N  
ATOM   4707  CA  PRO A 315       0.995  28.198 -85.540  1.00  8.33           C  
ATOM   4708  C   PRO A 315       0.809  27.360 -84.280  1.00  8.33           C  
ATOM   4709  O   PRO A 315       0.361  26.204 -84.340  1.00  8.33           O  
ATOM   4710  CB  PRO A 315       2.086  27.589 -86.425  1.00  8.33           C  
ATOM   4711  CG  PRO A 315       3.365  28.145 -85.864  1.00  8.33           C  
ATOM   4712  CD  PRO A 315       3.025  29.561 -85.447  1.00  8.33           C  
ATOM   4713  HA  PRO A 315       0.045  28.310 -86.082  1.00  8.33           H  
ATOM   4714 1HB  PRO A 315       2.046  26.489 -86.361  1.00  8.33           H  
ATOM   4715 2HB  PRO A 315       1.921  27.863 -87.476  1.00  8.33           H  
ATOM   4716 1HG  PRO A 315       3.697  27.527 -85.013  1.00  8.33           H  
ATOM   4717 2HG  PRO A 315       4.165  28.101 -86.616  1.00  8.33           H  
ATOM   4718 1HD  PRO A 315       3.534  29.781 -84.493  1.00  8.33           H  
ATOM   4719 2HD  PRO A 315       3.304  30.252 -86.259  1.00  8.33           H  
ATOM   4720  N   ALA A 316       1.188  27.900 -83.116  1.00  8.59           N  
ATOM   4721  CA  ALA A 316       1.284  27.023 -81.952  1.00  8.59           C  
ATOM   4722  C   ALA A 316       2.169  25.840 -82.370  1.00  8.59           C  
ATOM   4723  O   ALA A 316       3.218  26.056 -82.976  1.00  8.59           O  
ATOM   4724  CB  ALA A 316      -0.096  26.571 -81.478  1.00  8.59           C  
ATOM   4725  H   ALA A 316       1.474  28.877 -83.029  1.00  8.59           H  
ATOM   4726  HA  ALA A 316       1.785  27.556 -81.141  1.00  8.59           H  
ATOM   4727 1HB  ALA A 316       0.025  25.924 -80.641  1.00  8.59           H  
ATOM   4728 2HB  ALA A 316      -0.686  27.445 -81.179  1.00  8.59           H  
ATOM   4729 3HB  ALA A 316      -0.635  26.037 -82.240  1.00  8.59           H  
ATOM   4730  N   ARG A 317       1.772  24.599 -82.085  1.00  8.79           N  
ATOM   4731  CA  ARG A 317       2.590  23.461 -82.517  1.00  8.79           C  
ATOM   4732  C   ARG A 317       2.284  22.962 -83.943  1.00  8.79           C  
ATOM   4733  O   ARG A 317       3.181  22.487 -84.640  1.00  8.79           O  
ATOM   4734  CB  ARG A 317       2.415  22.279 -81.567  1.00  8.79           C  
ATOM   4735  CG  ARG A 317       3.025  22.425 -80.168  1.00  8.79           C  
ATOM   4736  CD  ARG A 317       2.738  21.197 -79.340  1.00  8.79           C  
ATOM   4737  NE  ARG A 317       3.219  21.274 -77.946  1.00  8.79           N  
ATOM   4738  CZ  ARG A 317       4.464  20.938 -77.526  1.00  8.79           C  
ATOM   4739  NH1 ARG A 317       5.359  20.527 -78.394  1.00  8.79           N  
ATOM   4740  NH2 ARG A 317       4.813  21.001 -76.241  1.00  8.79           N  
ATOM   4741  H   ARG A 317       0.918  24.441 -81.576  1.00  8.79           H  
ATOM   4742  HA  ARG A 317       3.635  23.769 -82.486  1.00  8.79           H  
ATOM   4743 1HB  ARG A 317       1.351  22.083 -81.434  1.00  8.79           H  
ATOM   4744 2HB  ARG A 317       2.847  21.388 -82.024  1.00  8.79           H  
ATOM   4745 1HG  ARG A 317       4.105  22.545 -80.249  1.00  8.79           H  
ATOM   4746 2HG  ARG A 317       2.602  23.290 -79.686  1.00  8.79           H  
ATOM   4747 1HD  ARG A 317       1.657  21.050 -79.308  1.00  8.79           H  
ATOM   4748 2HD  ARG A 317       3.199  20.329 -79.808  1.00  8.79           H  
ATOM   4749  HE  ARG A 317       2.554  21.583 -77.250  1.00  8.79           H  
ATOM   4750 1HH1 ARG A 317       5.127  20.464 -79.372  1.00  8.79           H  
ATOM   4751 2HH1 ARG A 317       6.287  20.271 -78.067  1.00  8.79           H  
ATOM   4752 1HH2 ARG A 317       4.153  21.297 -75.495  1.00  8.79           H  
ATOM   4753 2HH2 ARG A 317       5.774  20.735 -75.984  1.00  8.79           H  
ATOM   4754  N   GLU A 318       1.008  23.018 -84.336  1.00  8.87           N  
ATOM   4755  CA  GLU A 318       0.540  22.431 -85.601  1.00  8.87           C  
ATOM   4756  C   GLU A 318      -0.119  23.365 -86.629  1.00  8.87           C  
ATOM   4757  O   GLU A 318      -0.239  23.002 -87.798  1.00  8.87           O  
ATOM   4758  CB  GLU A 318      -0.506  21.346 -85.287  1.00  8.87           C  
ATOM   4759  CG  GLU A 318      -0.034  20.170 -84.418  1.00  8.87           C  
ATOM   4760  CD  GLU A 318       0.861  19.191 -85.136  1.00  8.87           C  
ATOM   4761  OE1 GLU A 318       0.889  19.207 -86.339  1.00  8.87           O  
ATOM   4762  OE2 GLU A 318       1.497  18.393 -84.468  1.00  8.87           O  
ATOM   4763  H   GLU A 318       0.347  23.471 -83.726  1.00  8.87           H  
ATOM   4764  HA  GLU A 318       1.400  21.968 -86.085  1.00  8.87           H  
ATOM   4765 1HB  GLU A 318      -1.355  21.808 -84.779  1.00  8.87           H  
ATOM   4766 2HB  GLU A 318      -0.883  20.931 -86.221  1.00  8.87           H  
ATOM   4767 1HG  GLU A 318       0.500  20.562 -83.555  1.00  8.87           H  
ATOM   4768 2HG  GLU A 318      -0.906  19.640 -84.048  1.00  8.87           H  
ATOM   4769  N   ASN A 319      -0.738  24.451 -86.156  1.00  8.83           N  
ATOM   4770  CA  ASN A 319      -1.642  25.389 -86.871  1.00  8.83           C  
ATOM   4771  C   ASN A 319      -2.965  24.758 -87.389  1.00  8.83           C  
ATOM   4772  O   ASN A 319      -4.030  25.387 -87.319  1.00  8.83           O  
ATOM   4773  CB  ASN A 319      -0.925  26.032 -88.042  1.00  8.83           C  
ATOM   4774  CG  ASN A 319      -1.597  27.304 -88.536  1.00  8.83           C  
ATOM   4775  OD1 ASN A 319      -2.186  28.068 -87.761  1.00  8.83           O  
ATOM   4776  ND2 ASN A 319      -1.498  27.549 -89.818  1.00  8.83           N  
ATOM   4777  H   ASN A 319      -0.514  24.725 -85.208  1.00  8.83           H  
ATOM   4778  HA  ASN A 319      -1.916  26.178 -86.169  1.00  8.83           H  
ATOM   4779 1HB  ASN A 319       0.090  26.241 -87.776  1.00  8.83           H  
ATOM   4780 2HB  ASN A 319      -0.897  25.325 -88.870  1.00  8.83           H  
ATOM   4781 1HD2 ASN A 319      -1.908  28.376 -90.203  1.00  8.83           H  
ATOM   4782 2HD2 ASN A 319      -1.006  26.909 -90.411  1.00  8.83           H  
ATOM   4783  N   TYR A 320      -2.913  23.483 -87.788  1.00  8.65           N  
ATOM   4784  CA  TYR A 320      -4.047  22.733 -88.303  1.00  8.65           C  
ATOM   4785  C   TYR A 320      -5.205  22.646 -87.362  1.00  8.65           C  
ATOM   4786  O   TYR A 320      -6.328  22.956 -87.743  1.00  8.65           O  
ATOM   4787  CB  TYR A 320      -3.659  21.299 -88.650  1.00  8.65           C  
ATOM   4788  CG  TYR A 320      -4.874  20.449 -89.067  1.00  8.65           C  
ATOM   4789  CD1 TYR A 320      -5.386  20.539 -90.351  1.00  8.65           C  
ATOM   4790  CD2 TYR A 320      -5.479  19.597 -88.146  1.00  8.65           C  
ATOM   4791  CE1 TYR A 320      -6.485  19.776 -90.711  1.00  8.65           C  
ATOM   4792  CE2 TYR A 320      -6.576  18.842 -88.500  1.00  8.65           C  
ATOM   4793  CZ  TYR A 320      -7.076  18.925 -89.782  1.00  8.65           C  
ATOM   4794  OH  TYR A 320      -8.163  18.169 -90.153  1.00  8.65           O  
ATOM   4795  H   TYR A 320      -2.001  23.052 -87.816  1.00  8.65           H  
ATOM   4796  HA  TYR A 320      -4.397  23.232 -89.207  1.00  8.65           H  
ATOM   4797 1HB  TYR A 320      -2.937  21.300 -89.467  1.00  8.65           H  
ATOM   4798 2HB  TYR A 320      -3.184  20.825 -87.788  1.00  8.65           H  
ATOM   4799  HD1 TYR A 320      -4.923  21.206 -91.077  1.00  8.65           H  
ATOM   4800  HD2 TYR A 320      -5.084  19.529 -87.146  1.00  8.65           H  
ATOM   4801  HE1 TYR A 320      -6.885  19.843 -91.722  1.00  8.65           H  
ATOM   4802  HE2 TYR A 320      -7.041  18.179 -87.770  1.00  8.65           H  
ATOM   4803  HH  TYR A 320      -8.554  17.765 -89.372  1.00  8.65           H  
ATOM   4804  N   PHE A 321      -4.951  22.231 -86.128  1.00  8.39           N  
ATOM   4805  CA  PHE A 321      -6.053  22.004 -85.216  1.00  8.39           C  
ATOM   4806  C   PHE A 321      -6.729  23.291 -84.823  1.00  8.39           C  
ATOM   4807  O   PHE A 321      -7.936  23.304 -84.611  1.00  8.39           O  
ATOM   4808  CB  PHE A 321      -5.575  21.239 -83.994  1.00  8.39           C  
ATOM   4809  CG  PHE A 321      -5.341  19.811 -84.308  1.00  8.39           C  
ATOM   4810  CD1 PHE A 321      -4.060  19.320 -84.479  1.00  8.39           C  
ATOM   4811  CD2 PHE A 321      -6.412  18.951 -84.449  1.00  8.39           C  
ATOM   4812  CE1 PHE A 321      -3.855  17.992 -84.792  1.00  8.39           C  
ATOM   4813  CE2 PHE A 321      -6.221  17.625 -84.760  1.00  8.39           C  
ATOM   4814  CZ  PHE A 321      -4.938  17.141 -84.934  1.00  8.39           C  
ATOM   4815  H   PHE A 321      -4.002  22.028 -85.850  1.00  8.39           H  
ATOM   4816  HA  PHE A 321      -6.784  21.378 -85.723  1.00  8.39           H  
ATOM   4817 1HB  PHE A 321      -4.646  21.671 -83.625  1.00  8.39           H  
ATOM   4818 2HB  PHE A 321      -6.320  21.304 -83.201  1.00  8.39           H  
ATOM   4819  HD1 PHE A 321      -3.212  19.993 -84.373  1.00  8.39           H  
ATOM   4820  HD2 PHE A 321      -7.413  19.338 -84.312  1.00  8.39           H  
ATOM   4821  HE1 PHE A 321      -2.838  17.618 -84.930  1.00  8.39           H  
ATOM   4822  HE2 PHE A 321      -7.078  16.959 -84.870  1.00  8.39           H  
ATOM   4823  HZ  PHE A 321      -4.779  16.092 -85.183  1.00  8.39           H  
ATOM   4824  N   MET A 322      -5.981  24.390 -84.755  1.00  8.09           N  
ATOM   4825  CA  MET A 322      -6.624  25.652 -84.440  1.00  8.09           C  
ATOM   4826  C   MET A 322      -7.596  25.994 -85.546  1.00  8.09           C  
ATOM   4827  O   MET A 322      -8.759  26.312 -85.285  1.00  8.09           O  
ATOM   4828  CB  MET A 322      -5.635  26.796 -84.307  1.00  8.09           C  
ATOM   4829  CG  MET A 322      -6.314  28.133 -83.964  1.00  8.09           C  
ATOM   4830  SD  MET A 322      -6.988  28.969 -85.404  1.00  8.09           S  
ATOM   4831  CE  MET A 322      -5.465  29.435 -86.200  1.00  8.09           C  
ATOM   4832  H   MET A 322      -4.992  24.352 -84.946  1.00  8.09           H  
ATOM   4833  HA  MET A 322      -7.188  25.545 -83.513  1.00  8.09           H  
ATOM   4834 1HB  MET A 322      -4.918  26.578 -83.513  1.00  8.09           H  
ATOM   4835 2HB  MET A 322      -5.076  26.915 -85.239  1.00  8.09           H  
ATOM   4836 1HG  MET A 322      -7.113  27.966 -83.244  1.00  8.09           H  
ATOM   4837 2HG  MET A 322      -5.584  28.796 -83.506  1.00  8.09           H  
ATOM   4838 1HE  MET A 322      -5.683  29.968 -87.123  1.00  8.09           H  
ATOM   4839 2HE  MET A 322      -4.886  30.076 -85.533  1.00  8.09           H  
ATOM   4840 3HE  MET A 322      -4.883  28.537 -86.428  1.00  8.09           H  
ATOM   4841  N   ARG A 323      -7.113  25.933 -86.796  1.00  7.80           N  
ATOM   4842  CA  ARG A 323      -7.951  26.313 -87.918  1.00  7.80           C  
ATOM   4843  C   ARG A 323      -9.117  25.363 -88.089  1.00  7.80           C  
ATOM   4844  O   ARG A 323     -10.246  25.785 -88.322  1.00  7.80           O  
ATOM   4845  CB  ARG A 323      -7.144  26.334 -89.203  1.00  7.80           C  
ATOM   4846  CG  ARG A 323      -6.133  27.453 -89.316  1.00  7.80           C  
ATOM   4847  CD  ARG A 323      -5.430  27.402 -90.619  1.00  7.80           C  
ATOM   4848  NE  ARG A 323      -6.363  27.624 -91.734  1.00  7.80           N  
ATOM   4849  CZ  ARG A 323      -6.082  27.430 -93.041  1.00  7.80           C  
ATOM   4850  NH1 ARG A 323      -4.889  27.019 -93.415  1.00  7.80           N  
ATOM   4851  NH2 ARG A 323      -7.016  27.652 -93.951  1.00  7.80           N  
ATOM   4852  H   ARG A 323      -6.146  25.645 -86.963  1.00  7.80           H  
ATOM   4853  HA  ARG A 323      -8.339  27.313 -87.735  1.00  7.80           H  
ATOM   4854 1HB  ARG A 323      -6.592  25.394 -89.286  1.00  7.80           H  
ATOM   4855 2HB  ARG A 323      -7.819  26.397 -90.056  1.00  7.80           H  
ATOM   4856 1HG  ARG A 323      -6.630  28.416 -89.213  1.00  7.80           H  
ATOM   4857 2HG  ARG A 323      -5.388  27.339 -88.526  1.00  7.80           H  
ATOM   4858 1HD  ARG A 323      -4.663  28.176 -90.650  1.00  7.80           H  
ATOM   4859 2HD  ARG A 323      -4.966  26.423 -90.743  1.00  7.80           H  
ATOM   4860  HE  ARG A 323      -7.301  27.935 -91.501  1.00  7.80           H  
ATOM   4861 1HH1 ARG A 323      -4.175  26.847 -92.725  1.00  7.80           H  
ATOM   4862 2HH1 ARG A 323      -4.689  26.876 -94.395  1.00  7.80           H  
ATOM   4863 1HH2 ARG A 323      -7.938  27.963 -93.663  1.00  7.80           H  
ATOM   4864 2HH2 ARG A 323      -6.814  27.508 -94.929  1.00  7.80           H  
ATOM   4865  N   TRP A 324      -8.853  24.078 -87.921  1.00  7.56           N  
ATOM   4866  CA  TRP A 324      -9.864  23.057 -88.062  1.00  7.56           C  
ATOM   4867  C   TRP A 324     -10.951  23.224 -87.007  1.00  7.56           C  
ATOM   4868  O   TRP A 324     -12.135  23.295 -87.347  1.00  7.56           O  
ATOM   4869  CB  TRP A 324      -9.162  21.697 -88.062  1.00  7.56           C  
ATOM   4870  CG  TRP A 324     -10.012  20.505 -88.134  1.00  7.56           C  
ATOM   4871  CD1 TRP A 324     -10.625  19.992 -89.234  1.00  7.56           C  
ATOM   4872  CD2 TRP A 324     -10.257  19.580 -87.072  1.00  7.56           C  
ATOM   4873  NE1 TRP A 324     -11.271  18.832 -88.912  1.00  7.56           N  
ATOM   4874  CE2 TRP A 324     -11.048  18.559 -87.593  1.00  7.56           C  
ATOM   4875  CE3 TRP A 324      -9.863  19.526 -85.752  1.00  7.56           C  
ATOM   4876  CZ2 TRP A 324     -11.465  17.499 -86.824  1.00  7.56           C  
ATOM   4877  CZ3 TRP A 324     -10.273  18.461 -84.976  1.00  7.56           C  
ATOM   4878  CH2 TRP A 324     -11.060  17.474 -85.505  1.00  7.56           C  
ATOM   4879  H   TRP A 324      -7.905  23.786 -87.713  1.00  7.56           H  
ATOM   4880  HA  TRP A 324     -10.330  23.178 -89.039  1.00  7.56           H  
ATOM   4881 1HB  TRP A 324      -8.457  21.661 -88.894  1.00  7.56           H  
ATOM   4882 2HB  TRP A 324      -8.575  21.617 -87.157  1.00  7.56           H  
ATOM   4883  HD1 TRP A 324     -10.606  20.443 -90.224  1.00  7.56           H  
ATOM   4884  HE1 TRP A 324     -11.808  18.260 -89.549  1.00  7.56           H  
ATOM   4885  HE3 TRP A 324      -9.237  20.312 -85.346  1.00  7.56           H  
ATOM   4886  HZ2 TRP A 324     -12.086  16.699 -87.227  1.00  7.56           H  
ATOM   4887  HZ3 TRP A 324      -9.956  18.426 -83.934  1.00  7.56           H  
ATOM   4888  HH2 TRP A 324     -11.372  16.647 -84.880  1.00  7.56           H  
ATOM   4889  N   LEU A 325     -10.571  23.370 -85.736  1.00  7.38           N  
ATOM   4890  CA  LEU A 325     -11.575  23.557 -84.702  1.00  7.38           C  
ATOM   4891  C   LEU A 325     -12.305  24.887 -84.900  1.00  7.38           C  
ATOM   4892  O   LEU A 325     -13.515  24.961 -84.673  1.00  7.38           O  
ATOM   4893  CB  LEU A 325     -10.940  23.437 -83.308  1.00  7.38           C  
ATOM   4894  CG  LEU A 325     -10.459  21.985 -82.963  1.00  7.38           C  
ATOM   4895  CD1 LEU A 325      -9.704  21.951 -81.658  1.00  7.38           C  
ATOM   4896  CD2 LEU A 325     -11.657  21.065 -82.884  1.00  7.38           C  
ATOM   4897  H   LEU A 325      -9.587  23.334 -85.470  1.00  7.38           H  
ATOM   4898  HA  LEU A 325     -12.304  22.759 -84.794  1.00  7.38           H  
ATOM   4899 1HB  LEU A 325     -10.072  24.099 -83.260  1.00  7.38           H  
ATOM   4900 2HB  LEU A 325     -11.656  23.757 -82.547  1.00  7.38           H  
ATOM   4901  HG  LEU A 325      -9.785  21.658 -83.730  1.00  7.38           H  
ATOM   4902 1HD1 LEU A 325      -9.368  20.937 -81.452  1.00  7.38           H  
ATOM   4903 2HD1 LEU A 325      -8.841  22.619 -81.717  1.00  7.38           H  
ATOM   4904 3HD1 LEU A 325     -10.358  22.279 -80.858  1.00  7.38           H  
ATOM   4905 1HD2 LEU A 325     -11.312  20.070 -82.659  1.00  7.38           H  
ATOM   4906 2HD2 LEU A 325     -12.326  21.404 -82.097  1.00  7.38           H  
ATOM   4907 3HD2 LEU A 325     -12.178  21.067 -83.827  1.00  7.38           H  
ATOM   4908  N   SER A 326     -11.599  25.931 -85.364  1.00  7.29           N  
ATOM   4909  CA  SER A 326     -12.228  27.225 -85.617  1.00  7.29           C  
ATOM   4910  C   SER A 326     -13.298  27.107 -86.699  1.00  7.29           C  
ATOM   4911  O   SER A 326     -14.420  27.584 -86.513  1.00  7.29           O  
ATOM   4912  CB  SER A 326     -11.194  28.251 -86.038  1.00  7.29           C  
ATOM   4913  OG  SER A 326     -11.782  29.510 -86.265  1.00  7.29           O  
ATOM   4914  H   SER A 326     -10.595  25.849 -85.523  1.00  7.29           H  
ATOM   4915  HA  SER A 326     -12.708  27.562 -84.703  1.00  7.29           H  
ATOM   4916 1HB  SER A 326     -10.434  28.328 -85.281  1.00  7.29           H  
ATOM   4917 2HB  SER A 326     -10.702  27.914 -86.945  1.00  7.29           H  
ATOM   4918  HG  SER A 326     -12.256  29.435 -87.105  1.00  7.29           H  
ATOM   4919  N   ASP A 327     -12.966  26.455 -87.825  1.00  7.27           N  
ATOM   4920  CA  ASP A 327     -13.933  26.282 -88.905  1.00  7.27           C  
ATOM   4921  C   ASP A 327     -15.129  25.465 -88.427  1.00  7.27           C  
ATOM   4922  O   ASP A 327     -16.283  25.776 -88.751  1.00  7.27           O  
ATOM   4923  CB  ASP A 327     -13.301  25.578 -90.119  1.00  7.27           C  
ATOM   4924  CG  ASP A 327     -12.301  26.444 -90.950  1.00  7.27           C  
ATOM   4925  OD1 ASP A 327     -12.250  27.638 -90.760  1.00  7.27           O  
ATOM   4926  OD2 ASP A 327     -11.630  25.888 -91.800  1.00  7.27           O  
ATOM   4927  H   ASP A 327     -12.023  26.084 -87.934  1.00  7.27           H  
ATOM   4928  HA  ASP A 327     -14.288  27.266 -89.212  1.00  7.27           H  
ATOM   4929 1HB  ASP A 327     -12.758  24.696 -89.758  1.00  7.27           H  
ATOM   4930 2HB  ASP A 327     -14.088  25.222 -90.779  1.00  7.27           H  
ATOM   4931  N   LEU A 328     -14.872  24.430 -87.619  1.00  7.31           N  
ATOM   4932  CA  LEU A 328     -15.966  23.622 -87.111  1.00  7.31           C  
ATOM   4933  C   LEU A 328     -16.849  24.450 -86.195  1.00  7.31           C  
ATOM   4934  O   LEU A 328     -18.073  24.388 -86.293  1.00  7.31           O  
ATOM   4935  CB  LEU A 328     -15.418  22.407 -86.364  1.00  7.31           C  
ATOM   4936  CG  LEU A 328     -14.733  21.345 -87.247  1.00  7.31           C  
ATOM   4937  CD1 LEU A 328     -14.038  20.317 -86.369  1.00  7.31           C  
ATOM   4938  CD2 LEU A 328     -15.776  20.693 -88.123  1.00  7.31           C  
ATOM   4939  H   LEU A 328     -13.908  24.186 -87.381  1.00  7.31           H  
ATOM   4940  HA  LEU A 328     -16.564  23.278 -87.953  1.00  7.31           H  
ATOM   4941 1HB  LEU A 328     -14.686  22.753 -85.638  1.00  7.31           H  
ATOM   4942 2HB  LEU A 328     -16.235  21.927 -85.829  1.00  7.31           H  
ATOM   4943  HG  LEU A 328     -13.986  21.815 -87.879  1.00  7.31           H  
ATOM   4944 1HD1 LEU A 328     -13.567  19.582 -87.000  1.00  7.31           H  
ATOM   4945 2HD1 LEU A 328     -13.289  20.810 -85.773  1.00  7.31           H  
ATOM   4946 3HD1 LEU A 328     -14.762  19.831 -85.722  1.00  7.31           H  
ATOM   4947 1HD2 LEU A 328     -15.298  19.945 -88.755  1.00  7.31           H  
ATOM   4948 2HD2 LEU A 328     -16.530  20.214 -87.497  1.00  7.31           H  
ATOM   4949 3HD2 LEU A 328     -16.250  21.451 -88.748  1.00  7.31           H  
ATOM   4950  N   ARG A 329     -16.231  25.284 -85.357  1.00  7.38           N  
ATOM   4951  CA  ARG A 329     -16.956  26.150 -84.442  1.00  7.38           C  
ATOM   4952  C   ARG A 329     -17.869  27.112 -85.176  1.00  7.38           C  
ATOM   4953  O   ARG A 329     -19.066  27.166 -84.892  1.00  7.38           O  
ATOM   4954  CB  ARG A 329     -15.986  26.945 -83.583  1.00  7.38           C  
ATOM   4955  CG  ARG A 329     -16.631  27.890 -82.616  1.00  7.38           C  
ATOM   4956  CD  ARG A 329     -15.640  28.729 -81.904  1.00  7.38           C  
ATOM   4957  NE  ARG A 329     -14.841  29.548 -82.813  1.00  7.38           N  
ATOM   4958  CZ  ARG A 329     -15.274  30.652 -83.426  1.00  7.38           C  
ATOM   4959  NH1 ARG A 329     -16.501  31.044 -83.251  1.00  7.38           N  
ATOM   4960  NH2 ARG A 329     -14.472  31.345 -84.215  1.00  7.38           N  
ATOM   4961  H   ARG A 329     -15.213  25.292 -85.320  1.00  7.38           H  
ATOM   4962  HA  ARG A 329     -17.563  25.525 -83.789  1.00  7.38           H  
ATOM   4963 1HB  ARG A 329     -15.352  26.262 -83.019  1.00  7.38           H  
ATOM   4964 2HB  ARG A 329     -15.336  27.533 -84.215  1.00  7.38           H  
ATOM   4965 1HG  ARG A 329     -17.322  28.542 -83.152  1.00  7.38           H  
ATOM   4966 2HG  ARG A 329     -17.173  27.310 -81.875  1.00  7.38           H  
ATOM   4967 1HD  ARG A 329     -16.148  29.392 -81.201  1.00  7.38           H  
ATOM   4968 2HD  ARG A 329     -14.970  28.082 -81.365  1.00  7.38           H  
ATOM   4969  HE  ARG A 329     -13.887  29.268 -82.980  1.00  7.38           H  
ATOM   4970 1HH1 ARG A 329     -17.126  30.515 -82.656  1.00  7.38           H  
ATOM   4971 2HH1 ARG A 329     -16.840  31.874 -83.728  1.00  7.38           H  
ATOM   4972 1HH2 ARG A 329     -13.521  31.042 -84.379  1.00  7.38           H  
ATOM   4973 2HH2 ARG A 329     -14.820  32.178 -84.678  1.00  7.38           H  
ATOM   4974  N   GLU A 330     -17.330  27.854 -86.151  1.00  7.47           N  
ATOM   4975  CA  GLU A 330     -18.170  28.812 -86.865  1.00  7.47           C  
ATOM   4976  C   GLU A 330     -19.285  28.098 -87.621  1.00  7.47           C  
ATOM   4977  O   GLU A 330     -20.427  28.580 -87.670  1.00  7.47           O  
ATOM   4978  CB  GLU A 330     -17.359  29.675 -87.838  1.00  7.47           C  
ATOM   4979  CG  GLU A 330     -16.421  30.689 -87.180  1.00  7.47           C  
ATOM   4980  CD  GLU A 330     -15.691  31.576 -88.188  1.00  7.47           C  
ATOM   4981  OE1 GLU A 330     -15.818  31.340 -89.367  1.00  7.47           O  
ATOM   4982  OE2 GLU A 330     -15.023  32.497 -87.770  1.00  7.47           O  
ATOM   4983  H   GLU A 330     -16.336  27.757 -86.373  1.00  7.47           H  
ATOM   4984  HA  GLU A 330     -18.627  29.474 -86.130  1.00  7.47           H  
ATOM   4985 1HB  GLU A 330     -16.746  29.022 -88.465  1.00  7.47           H  
ATOM   4986 2HB  GLU A 330     -18.037  30.219 -88.495  1.00  7.47           H  
ATOM   4987 1HG  GLU A 330     -16.992  31.316 -86.495  1.00  7.47           H  
ATOM   4988 2HG  GLU A 330     -15.685  30.133 -86.596  1.00  7.47           H  
ATOM   4989  N   THR A 331     -18.974  26.926 -88.181  1.00  7.55           N  
ATOM   4990  CA  THR A 331     -19.968  26.159 -88.902  1.00  7.55           C  
ATOM   4991  C   THR A 331     -21.093  25.762 -87.963  1.00  7.55           C  
ATOM   4992  O   THR A 331     -22.274  25.967 -88.266  1.00  7.55           O  
ATOM   4993  CB  THR A 331     -19.338  24.896 -89.506  1.00  7.55           C  
ATOM   4994  OG1 THR A 331     -18.318  25.267 -90.447  1.00  7.55           O  
ATOM   4995  CG2 THR A 331     -20.385  24.074 -90.175  1.00  7.55           C  
ATOM   4996  H   THR A 331     -18.019  26.564 -88.137  1.00  7.55           H  
ATOM   4997  HA  THR A 331     -20.381  26.774 -89.700  1.00  7.55           H  
ATOM   4998  HB  THR A 331     -18.882  24.308 -88.717  1.00  7.55           H  
ATOM   4999  HG1 THR A 331     -17.563  25.659 -89.950  1.00  7.55           H  
ATOM   5000 1HG2 THR A 331     -19.936  23.176 -90.591  1.00  7.55           H  
ATOM   5001 2HG2 THR A 331     -21.123  23.806 -89.432  1.00  7.55           H  
ATOM   5002 3HG2 THR A 331     -20.855  24.649 -90.971  1.00  7.55           H  
ATOM   5003  N   CYS A 332     -20.721  25.252 -86.790  1.00  7.60           N  
ATOM   5004  CA  CYS A 332     -21.687  24.817 -85.810  1.00  7.60           C  
ATOM   5005  C   CYS A 332     -22.523  25.982 -85.328  1.00  7.60           C  
ATOM   5006  O   CYS A 332     -23.735  25.849 -85.204  1.00  7.60           O  
ATOM   5007  CB  CYS A 332     -20.978  24.183 -84.621  1.00  7.60           C  
ATOM   5008  SG  CYS A 332     -20.202  22.607 -85.003  1.00  7.60           S  
ATOM   5009  H   CYS A 332     -19.731  25.123 -86.591  1.00  7.60           H  
ATOM   5010  HA  CYS A 332     -22.338  24.077 -86.270  1.00  7.60           H  
ATOM   5011 1HB  CYS A 332     -20.209  24.861 -84.249  1.00  7.60           H  
ATOM   5012 2HB  CYS A 332     -21.682  24.024 -83.826  1.00  7.60           H  
ATOM   5013  HG  CYS A 332     -19.216  23.158 -85.752  1.00  7.60           H  
ATOM   5014  N   PHE A 333     -21.895  27.138 -85.108  1.00  7.60           N  
ATOM   5015  CA  PHE A 333     -22.620  28.304 -84.633  1.00  7.60           C  
ATOM   5016  C   PHE A 333     -23.658  28.753 -85.654  1.00  7.60           C  
ATOM   5017  O   PHE A 333     -24.786  29.117 -85.295  1.00  7.60           O  
ATOM   5018  CB  PHE A 333     -21.653  29.426 -84.268  1.00  7.60           C  
ATOM   5019  CG  PHE A 333     -20.871  29.088 -83.008  1.00  7.60           C  
ATOM   5020  CD1 PHE A 333     -20.968  27.822 -82.463  1.00  7.60           C  
ATOM   5021  CD2 PHE A 333     -20.082  30.012 -82.353  1.00  7.60           C  
ATOM   5022  CE1 PHE A 333     -20.303  27.478 -81.317  1.00  7.60           C  
ATOM   5023  CE2 PHE A 333     -19.418  29.660 -81.185  1.00  7.60           C  
ATOM   5024  CZ  PHE A 333     -19.536  28.397 -80.678  1.00  7.60           C  
ATOM   5025  H   PHE A 333     -20.885  27.194 -85.230  1.00  7.60           H  
ATOM   5026  HA  PHE A 333     -23.145  28.030 -83.727  1.00  7.60           H  
ATOM   5027 1HB  PHE A 333     -20.948  29.584 -85.083  1.00  7.60           H  
ATOM   5028 2HB  PHE A 333     -22.196  30.355 -84.105  1.00  7.60           H  
ATOM   5029  HD1 PHE A 333     -21.580  27.090 -82.960  1.00  7.60           H  
ATOM   5030  HD2 PHE A 333     -19.994  31.025 -82.754  1.00  7.60           H  
ATOM   5031  HE1 PHE A 333     -20.394  26.474 -80.916  1.00  7.60           H  
ATOM   5032  HE2 PHE A 333     -18.806  30.383 -80.660  1.00  7.60           H  
ATOM   5033  HZ  PHE A 333     -19.021  28.133 -79.768  1.00  7.60           H  
ATOM   5034  N   SER A 334     -23.300  28.697 -86.939  1.00  7.56           N  
ATOM   5035  CA  SER A 334     -24.243  29.061 -87.981  1.00  7.56           C  
ATOM   5036  C   SER A 334     -25.419  28.085 -87.948  1.00  7.56           C  
ATOM   5037  O   SER A 334     -26.587  28.488 -88.053  1.00  7.56           O  
ATOM   5038  CB  SER A 334     -23.563  29.021 -89.333  1.00  7.56           C  
ATOM   5039  OG  SER A 334     -22.554  29.997 -89.417  1.00  7.56           O  
ATOM   5040  H   SER A 334     -22.349  28.420 -87.194  1.00  7.56           H  
ATOM   5041  HA  SER A 334     -24.613  30.067 -87.789  1.00  7.56           H  
ATOM   5042 1HB  SER A 334     -23.130  28.035 -89.495  1.00  7.56           H  
ATOM   5043 2HB  SER A 334     -24.300  29.187 -90.114  1.00  7.56           H  
ATOM   5044  HG  SER A 334     -21.861  29.710 -88.788  1.00  7.56           H  
ATOM   5045  N   TYR A 335     -25.104  26.799 -87.754  1.00  7.49           N  
ATOM   5046  CA  TYR A 335     -26.129  25.780 -87.673  1.00  7.49           C  
ATOM   5047  C   TYR A 335     -27.019  26.008 -86.461  1.00  7.49           C  
ATOM   5048  O   TYR A 335     -28.236  25.869 -86.568  1.00  7.49           O  
ATOM   5049  CB  TYR A 335     -25.521  24.379 -87.607  1.00  7.49           C  
ATOM   5050  CG  TYR A 335     -24.864  23.923 -88.875  1.00  7.49           C  
ATOM   5051  CD1 TYR A 335     -24.023  22.821 -88.853  1.00  7.49           C  
ATOM   5052  CD2 TYR A 335     -25.084  24.606 -90.057  1.00  7.49           C  
ATOM   5053  CE1 TYR A 335     -23.419  22.392 -90.015  1.00  7.49           C  
ATOM   5054  CE2 TYR A 335     -24.472  24.183 -91.219  1.00  7.49           C  
ATOM   5055  CZ  TYR A 335     -23.646  23.079 -91.203  1.00  7.49           C  
ATOM   5056  OH  TYR A 335     -23.039  22.653 -92.365  1.00  7.49           O  
ATOM   5057  H   TYR A 335     -24.122  26.527 -87.691  1.00  7.49           H  
ATOM   5058  HA  TYR A 335     -26.756  25.843 -88.559  1.00  7.49           H  
ATOM   5059 1HB  TYR A 335     -24.794  24.328 -86.811  1.00  7.49           H  
ATOM   5060 2HB  TYR A 335     -26.292  23.681 -87.373  1.00  7.49           H  
ATOM   5061  HD1 TYR A 335     -23.846  22.291 -87.918  1.00  7.49           H  
ATOM   5062  HD2 TYR A 335     -25.739  25.477 -90.070  1.00  7.49           H  
ATOM   5063  HE1 TYR A 335     -22.763  21.523 -90.000  1.00  7.49           H  
ATOM   5064  HE2 TYR A 335     -24.644  24.720 -92.151  1.00  7.49           H  
ATOM   5065  HH  TYR A 335     -22.490  21.888 -92.177  1.00  7.49           H  
ATOM   5066  N   TYR A 336     -26.432  26.418 -85.327  1.00  7.37           N  
ATOM   5067  CA  TYR A 336     -27.222  26.639 -84.125  1.00  7.37           C  
ATOM   5068  C   TYR A 336     -28.224  27.721 -84.376  1.00  7.37           C  
ATOM   5069  O   TYR A 336     -29.373  27.585 -83.983  1.00  7.37           O  
ATOM   5070  CB  TYR A 336     -26.371  27.083 -82.946  1.00  7.37           C  
ATOM   5071  CG  TYR A 336     -25.425  26.084 -82.522  1.00  7.37           C  
ATOM   5072  CD1 TYR A 336     -24.315  26.467 -81.812  1.00  7.37           C  
ATOM   5073  CD2 TYR A 336     -25.622  24.775 -82.869  1.00  7.37           C  
ATOM   5074  CE1 TYR A 336     -23.413  25.538 -81.458  1.00  7.37           C  
ATOM   5075  CE2 TYR A 336     -24.706  23.860 -82.510  1.00  7.37           C  
ATOM   5076  CZ  TYR A 336     -23.616  24.255 -81.818  1.00  7.37           C  
ATOM   5077  OH  TYR A 336     -22.730  23.374 -81.480  1.00  7.37           O  
ATOM   5078  H   TYR A 336     -25.422  26.518 -85.297  1.00  7.37           H  
ATOM   5079  HA  TYR A 336     -27.752  25.727 -83.870  1.00  7.37           H  
ATOM   5080 1HB  TYR A 336     -25.821  27.985 -83.207  1.00  7.37           H  
ATOM   5081 2HB  TYR A 336     -27.016  27.322 -82.101  1.00  7.37           H  
ATOM   5082  HD1 TYR A 336     -24.166  27.513 -81.540  1.00  7.37           H  
ATOM   5083  HD2 TYR A 336     -26.493  24.483 -83.436  1.00  7.37           H  
ATOM   5084  HE1 TYR A 336     -22.534  25.811 -80.895  1.00  7.37           H  
ATOM   5085  HE2 TYR A 336     -24.826  22.816 -82.779  1.00  7.37           H  
ATOM   5086  HH  TYR A 336     -23.137  22.491 -81.499  1.00  7.37           H  
ATOM   5087  N   GLN A 337     -27.830  28.785 -85.071  1.00  7.28           N  
ATOM   5088  CA  GLN A 337     -28.794  29.842 -85.324  1.00  7.28           C  
ATOM   5089  C   GLN A 337     -29.980  29.275 -86.082  1.00  7.28           C  
ATOM   5090  O   GLN A 337     -31.133  29.507 -85.718  1.00  7.28           O  
ATOM   5091  CB  GLN A 337     -28.157  30.983 -86.110  1.00  7.28           C  
ATOM   5092  CG  GLN A 337     -29.101  32.160 -86.386  1.00  7.28           C  
ATOM   5093  CD  GLN A 337     -29.534  32.908 -85.129  1.00  7.28           C  
ATOM   5094  OE1 GLN A 337     -28.786  32.994 -84.146  1.00  7.28           O  
ATOM   5095  NE2 GLN A 337     -30.748  33.463 -85.160  1.00  7.28           N  
ATOM   5096  H   GLN A 337     -26.856  28.867 -85.378  1.00  7.28           H  
ATOM   5097  HA  GLN A 337     -29.149  30.229 -84.371  1.00  7.28           H  
ATOM   5098 1HB  GLN A 337     -27.285  31.353 -85.571  1.00  7.28           H  
ATOM   5099 2HB  GLN A 337     -27.804  30.603 -87.070  1.00  7.28           H  
ATOM   5100 1HG  GLN A 337     -28.598  32.864 -87.047  1.00  7.28           H  
ATOM   5101 2HG  GLN A 337     -30.003  31.776 -86.875  1.00  7.28           H  
ATOM   5102 1HE2 GLN A 337     -31.090  33.970 -84.372  1.00  7.28           H  
ATOM   5103 2HE2 GLN A 337     -31.340  33.369 -86.002  1.00  7.28           H  
ATOM   5104  N   LYS A 338     -29.705  28.467 -87.102  1.00  7.28           N  
ATOM   5105  CA  LYS A 338     -30.792  27.872 -87.863  1.00  7.28           C  
ATOM   5106  C   LYS A 338     -31.665  27.010 -86.946  1.00  7.28           C  
ATOM   5107  O   LYS A 338     -32.895  27.127 -86.943  1.00  7.28           O  
ATOM   5108  CB  LYS A 338     -30.232  27.033 -89.018  1.00  7.28           C  
ATOM   5109  CG  LYS A 338     -31.278  26.406 -89.946  1.00  7.28           C  
ATOM   5110  CD  LYS A 338     -30.595  25.630 -91.082  1.00  7.28           C  
ATOM   5111  CE  LYS A 338     -31.590  25.163 -92.152  1.00  7.28           C  
ATOM   5112  NZ  LYS A 338     -32.569  24.180 -91.626  1.00  7.28           N  
ATOM   5113  H   LYS A 338     -28.730  28.289 -87.361  1.00  7.28           H  
ATOM   5114  HA  LYS A 338     -31.412  28.672 -88.270  1.00  7.28           H  
ATOM   5115 1HB  LYS A 338     -29.563  27.648 -89.620  1.00  7.28           H  
ATOM   5116 2HB  LYS A 338     -29.637  26.218 -88.611  1.00  7.28           H  
ATOM   5117 1HG  LYS A 338     -31.910  25.717 -89.373  1.00  7.28           H  
ATOM   5118 2HG  LYS A 338     -31.913  27.185 -90.368  1.00  7.28           H  
ATOM   5119 1HD  LYS A 338     -29.840  26.263 -91.550  1.00  7.28           H  
ATOM   5120 2HD  LYS A 338     -30.097  24.755 -90.662  1.00  7.28           H  
ATOM   5121 1HE  LYS A 338     -32.131  26.027 -92.536  1.00  7.28           H  
ATOM   5122 2HE  LYS A 338     -31.036  24.703 -92.969  1.00  7.28           H  
ATOM   5123 1HZ  LYS A 338     -33.207  23.899 -92.349  1.00  7.28           H  
ATOM   5124 2HZ  LYS A 338     -32.100  23.369 -91.269  1.00  7.28           H  
ATOM   5125 3HZ  LYS A 338     -33.116  24.608 -90.866  1.00  7.28           H  
ATOM   5126  N   TYR A 339     -31.025  26.173 -86.130  1.00  7.43           N  
ATOM   5127  CA  TYR A 339     -31.755  25.260 -85.265  1.00  7.43           C  
ATOM   5128  C   TYR A 339     -32.638  26.026 -84.294  1.00  7.43           C  
ATOM   5129  O   TYR A 339     -33.784  25.648 -84.098  1.00  7.43           O  
ATOM   5130  CB  TYR A 339     -30.792  24.386 -84.467  1.00  7.43           C  
ATOM   5131  CG  TYR A 339     -29.936  23.483 -85.291  1.00  7.43           C  
ATOM   5132  CD1 TYR A 339     -28.722  23.059 -84.783  1.00  7.43           C  
ATOM   5133  CD2 TYR A 339     -30.336  23.099 -86.555  1.00  7.43           C  
ATOM   5134  CE1 TYR A 339     -27.902  22.249 -85.534  1.00  7.43           C  
ATOM   5135  CE2 TYR A 339     -29.521  22.284 -87.312  1.00  7.43           C  
ATOM   5136  CZ  TYR A 339     -28.308  21.858 -86.808  1.00  7.43           C  
ATOM   5137  OH  TYR A 339     -27.501  21.039 -87.564  1.00  7.43           O  
ATOM   5138  H   TYR A 339     -30.005  26.147 -86.146  1.00  7.43           H  
ATOM   5139  HA  TYR A 339     -32.399  24.632 -85.885  1.00  7.43           H  
ATOM   5140 1HB  TYR A 339     -30.138  25.023 -83.873  1.00  7.43           H  
ATOM   5141 2HB  TYR A 339     -31.360  23.769 -83.777  1.00  7.43           H  
ATOM   5142  HD1 TYR A 339     -28.418  23.370 -83.789  1.00  7.43           H  
ATOM   5143  HD2 TYR A 339     -31.294  23.442 -86.955  1.00  7.43           H  
ATOM   5144  HE1 TYR A 339     -26.946  21.917 -85.135  1.00  7.43           H  
ATOM   5145  HE2 TYR A 339     -29.834  21.979 -88.309  1.00  7.43           H  
ATOM   5146  HH  TYR A 339     -26.649  20.942 -87.133  1.00  7.43           H  
ATOM   5147  N   ILE A 340     -32.112  27.125 -83.742  1.00  7.73           N  
ATOM   5148  CA  ILE A 340     -32.788  28.007 -82.790  1.00  7.73           C  
ATOM   5149  C   ILE A 340     -34.029  28.637 -83.407  1.00  7.73           C  
ATOM   5150  O   ILE A 340     -35.070  28.800 -82.749  1.00  7.73           O  
ATOM   5151  CB  ILE A 340     -31.804  29.076 -82.268  1.00  7.73           C  
ATOM   5152  CG1 ILE A 340     -30.745  28.396 -81.375  1.00  7.73           C  
ATOM   5153  CG2 ILE A 340     -32.517  30.164 -81.522  1.00  7.73           C  
ATOM   5154  CD1 ILE A 340     -29.554  29.255 -81.056  1.00  7.73           C  
ATOM   5155  H   ILE A 340     -31.155  27.358 -83.985  1.00  7.73           H  
ATOM   5156  HA  ILE A 340     -33.098  27.406 -81.937  1.00  7.73           H  
ATOM   5157  HB  ILE A 340     -31.281  29.511 -83.118  1.00  7.73           H  
ATOM   5158 1HG1 ILE A 340     -31.223  28.107 -80.439  1.00  7.73           H  
ATOM   5159 2HG1 ILE A 340     -30.405  27.505 -81.865  1.00  7.73           H  
ATOM   5160 1HG2 ILE A 340     -31.793  30.903 -81.183  1.00  7.73           H  
ATOM   5161 2HG2 ILE A 340     -33.242  30.640 -82.181  1.00  7.73           H  
ATOM   5162 3HG2 ILE A 340     -33.021  29.730 -80.671  1.00  7.73           H  
ATOM   5163 1HD1 ILE A 340     -28.864  28.698 -80.424  1.00  7.73           H  
ATOM   5164 2HD1 ILE A 340     -29.052  29.532 -81.983  1.00  7.73           H  
ATOM   5165 3HD1 ILE A 340     -29.880  30.153 -80.538  1.00  7.73           H  
ATOM   5166  N   GLU A 341     -33.908  29.074 -84.660  1.00  8.08           N  
ATOM   5167  CA  GLU A 341     -35.053  29.639 -85.353  1.00  8.08           C  
ATOM   5168  C   GLU A 341     -36.151  28.574 -85.568  1.00  8.08           C  
ATOM   5169  O   GLU A 341     -37.341  28.884 -85.472  1.00  8.08           O  
ATOM   5170  CB  GLU A 341     -34.607  30.273 -86.677  1.00  8.08           C  
ATOM   5171  CG  GLU A 341     -33.746  31.538 -86.480  1.00  8.08           C  
ATOM   5172  CD  GLU A 341     -33.237  32.170 -87.758  1.00  8.08           C  
ATOM   5173  OE1 GLU A 341     -33.590  31.721 -88.829  1.00  8.08           O  
ATOM   5174  OE2 GLU A 341     -32.452  33.097 -87.650  1.00  8.08           O  
ATOM   5175  H   GLU A 341     -33.012  28.984 -85.142  1.00  8.08           H  
ATOM   5176  HA  GLU A 341     -35.471  30.429 -84.732  1.00  8.08           H  
ATOM   5177 1HB  GLU A 341     -34.020  29.550 -87.246  1.00  8.08           H  
ATOM   5178 2HB  GLU A 341     -35.479  30.536 -87.272  1.00  8.08           H  
ATOM   5179 1HG  GLU A 341     -34.345  32.276 -85.948  1.00  8.08           H  
ATOM   5180 2HG  GLU A 341     -32.901  31.288 -85.845  1.00  8.08           H  
ATOM   5181  N   GLU A 342     -35.752  27.318 -85.834  1.00  8.37           N  
ATOM   5182  CA  GLU A 342     -36.709  26.224 -86.062  1.00  8.37           C  
ATOM   5183  C   GLU A 342     -37.327  25.633 -84.774  1.00  8.37           C  
ATOM   5184  O   GLU A 342     -38.518  25.309 -84.746  1.00  8.37           O  
ATOM   5185  CB  GLU A 342     -36.035  25.080 -86.838  1.00  8.37           C  
ATOM   5186  CG  GLU A 342     -35.630  25.408 -88.276  1.00  8.37           C  
ATOM   5187  CD  GLU A 342     -34.956  24.240 -88.982  1.00  8.37           C  
ATOM   5188  OE1 GLU A 342     -34.796  23.203 -88.383  1.00  8.37           O  
ATOM   5189  OE2 GLU A 342     -34.569  24.401 -90.127  1.00  8.37           O  
ATOM   5190  H   GLU A 342     -34.750  27.132 -85.922  1.00  8.37           H  
ATOM   5191  HA  GLU A 342     -37.523  26.619 -86.669  1.00  8.37           H  
ATOM   5192 1HB  GLU A 342     -35.130  24.779 -86.308  1.00  8.37           H  
ATOM   5193 2HB  GLU A 342     -36.699  24.218 -86.861  1.00  8.37           H  
ATOM   5194 1HG  GLU A 342     -36.519  25.695 -88.835  1.00  8.37           H  
ATOM   5195 2HG  GLU A 342     -34.953  26.260 -88.263  1.00  8.37           H  
ATOM   5196  N   ASN A 343     -36.514  25.473 -83.725  1.00  8.47           N  
ATOM   5197  CA  ASN A 343     -36.932  24.875 -82.452  1.00  8.47           C  
ATOM   5198  C   ASN A 343     -35.901  25.168 -81.357  1.00  8.47           C  
ATOM   5199  O   ASN A 343     -34.848  25.726 -81.624  1.00  8.47           O  
ATOM   5200  CB  ASN A 343     -37.117  23.372 -82.613  1.00  8.47           C  
ATOM   5201  CG  ASN A 343     -38.181  22.773 -81.687  1.00  8.47           C  
ATOM   5202  OD1 ASN A 343     -38.323  23.179 -80.519  1.00  8.47           O  
ATOM   5203  ND2 ASN A 343     -38.922  21.822 -82.198  1.00  8.47           N  
ATOM   5204  H   ASN A 343     -35.547  25.756 -83.828  1.00  8.47           H  
ATOM   5205  HA  ASN A 343     -37.875  25.327 -82.147  1.00  8.47           H  
ATOM   5206 1HB  ASN A 343     -37.385  23.142 -83.645  1.00  8.47           H  
ATOM   5207 2HB  ASN A 343     -36.165  22.877 -82.411  1.00  8.47           H  
ATOM   5208 1HD2 ASN A 343     -39.638  21.392 -81.648  1.00  8.47           H  
ATOM   5209 2HD2 ASN A 343     -38.777  21.528 -83.144  1.00  8.47           H  
ATOM   5210  N   LYS A 344     -36.181  24.773 -80.119  1.00  8.32           N  
ATOM   5211  CA  LYS A 344     -35.193  25.024 -79.071  1.00  8.32           C  
ATOM   5212  C   LYS A 344     -34.535  23.761 -78.525  1.00  8.32           C  
ATOM   5213  O   LYS A 344     -33.323  23.743 -78.307  1.00  8.32           O  
ATOM   5214  CB  LYS A 344     -35.830  25.825 -77.943  1.00  8.32           C  
ATOM   5215  CG  LYS A 344     -36.365  27.201 -78.392  1.00  8.32           C  
ATOM   5216  CD  LYS A 344     -35.244  28.126 -78.883  1.00  8.32           C  
ATOM   5217  CE  LYS A 344     -35.779  29.508 -79.254  1.00  8.32           C  
ATOM   5218  NZ  LYS A 344     -36.617  29.465 -80.487  1.00  8.32           N  
ATOM   5219  H   LYS A 344     -37.062  24.310 -79.935  1.00  8.32           H  
ATOM   5220  HA  LYS A 344     -34.396  25.637 -79.491  1.00  8.32           H  
ATOM   5221 1HB  LYS A 344     -36.656  25.258 -77.513  1.00  8.32           H  
ATOM   5222 2HB  LYS A 344     -35.096  25.987 -77.152  1.00  8.32           H  
ATOM   5223 1HG  LYS A 344     -37.084  27.064 -79.201  1.00  8.32           H  
ATOM   5224 2HG  LYS A 344     -36.875  27.679 -77.557  1.00  8.32           H  
ATOM   5225 1HD  LYS A 344     -34.487  28.233 -78.108  1.00  8.32           H  
ATOM   5226 2HD  LYS A 344     -34.771  27.692 -79.772  1.00  8.32           H  
ATOM   5227 1HE  LYS A 344     -36.378  29.893 -78.433  1.00  8.32           H  
ATOM   5228 2HE  LYS A 344     -34.944  30.179 -79.423  1.00  8.32           H  
ATOM   5229 1HZ  LYS A 344     -36.948  30.388 -80.709  1.00  8.32           H  
ATOM   5230 2HZ  LYS A 344     -36.056  29.106 -81.291  1.00  8.32           H  
ATOM   5231 3HZ  LYS A 344     -37.404  28.856 -80.343  1.00  8.32           H  
ATOM   5232  N   THR A 345     -35.299  22.682 -78.360  1.00  7.96           N  
ATOM   5233  CA  THR A 345     -34.719  21.483 -77.759  1.00  7.96           C  
ATOM   5234  C   THR A 345     -33.586  20.931 -78.602  1.00  7.96           C  
ATOM   5235  O   THR A 345     -32.519  20.596 -78.086  1.00  7.96           O  
ATOM   5236  CB  THR A 345     -35.773  20.387 -77.555  1.00  7.96           C  
ATOM   5237  OG1 THR A 345     -36.784  20.851 -76.646  1.00  7.96           O  
ATOM   5238  CG2 THR A 345     -35.114  19.140 -76.994  1.00  7.96           C  
ATOM   5239  H   THR A 345     -36.281  22.710 -78.592  1.00  7.96           H  
ATOM   5240  HA  THR A 345     -34.310  21.750 -76.784  1.00  7.96           H  
ATOM   5241  HB  THR A 345     -36.240  20.149 -78.510  1.00  7.96           H  
ATOM   5242  HG1 THR A 345     -37.445  20.162 -76.524  1.00  7.96           H  
ATOM   5243 1HG2 THR A 345     -35.863  18.362 -76.854  1.00  7.96           H  
ATOM   5244 2HG2 THR A 345     -34.354  18.790 -77.690  1.00  7.96           H  
ATOM   5245 3HG2 THR A 345     -34.648  19.372 -76.038  1.00  7.96           H  
ATOM   5246  N   PHE A 346     -33.809  20.834 -79.908  1.00  7.48           N  
ATOM   5247  CA  PHE A 346     -32.773  20.305 -80.774  1.00  7.48           C  
ATOM   5248  C   PHE A 346     -31.540  21.177 -80.724  1.00  7.48           C  
ATOM   5249  O   PHE A 346     -30.420  20.672 -80.710  1.00  7.48           O  
ATOM   5250  CB  PHE A 346     -33.212  20.121 -82.208  1.00  7.48           C  
ATOM   5251  CG  PHE A 346     -32.102  19.504 -82.982  1.00  7.48           C  
ATOM   5252  CD1 PHE A 346     -31.816  18.155 -82.805  1.00  7.48           C  
ATOM   5253  CD2 PHE A 346     -31.337  20.233 -83.866  1.00  7.48           C  
ATOM   5254  CE1 PHE A 346     -30.786  17.556 -83.492  1.00  7.48           C  
ATOM   5255  CE2 PHE A 346     -30.313  19.627 -84.556  1.00  7.48           C  
ATOM   5256  CZ  PHE A 346     -30.033  18.297 -84.369  1.00  7.48           C  
ATOM   5257  H   PHE A 346     -34.697  21.125 -80.287  1.00  7.48           H  
ATOM   5258  HA  PHE A 346     -32.494  19.321 -80.404  1.00  7.48           H  
ATOM   5259 1HB  PHE A 346     -34.085  19.473 -82.260  1.00  7.48           H  
ATOM   5260 2HB  PHE A 346     -33.464  21.084 -82.655  1.00  7.48           H  
ATOM   5261  HD1 PHE A 346     -32.416  17.571 -82.105  1.00  7.48           H  
ATOM   5262  HD2 PHE A 346     -31.552  21.290 -84.015  1.00  7.48           H  
ATOM   5263  HE1 PHE A 346     -30.569  16.499 -83.341  1.00  7.48           H  
ATOM   5264  HE2 PHE A 346     -29.726  20.190 -85.244  1.00  7.48           H  
ATOM   5265  HZ  PHE A 346     -29.218  17.830 -84.920  1.00  7.48           H  
ATOM   5266  N   ALA A 347     -31.735  22.498 -80.776  1.00  7.01           N  
ATOM   5267  CA  ALA A 347     -30.599  23.399 -80.761  1.00  7.01           C  
ATOM   5268  C   ALA A 347     -29.780  23.173 -79.509  1.00  7.01           C  
ATOM   5269  O   ALA A 347     -28.557  23.103 -79.575  1.00  7.01           O  
ATOM   5270  CB  ALA A 347     -31.061  24.838 -80.797  1.00  7.01           C  
ATOM   5271  H   ALA A 347     -32.672  22.871 -80.789  1.00  7.01           H  
ATOM   5272  HA  ALA A 347     -29.978  23.186 -81.629  1.00  7.01           H  
ATOM   5273 1HB  ALA A 347     -30.189  25.482 -80.789  1.00  7.01           H  
ATOM   5274 2HB  ALA A 347     -31.647  25.020 -81.687  1.00  7.01           H  
ATOM   5275 3HB  ALA A 347     -31.675  25.046 -79.922  1.00  7.01           H  
ATOM   5276  N   ILE A 348     -30.443  22.969 -78.376  1.00  6.62           N  
ATOM   5277  CA  ILE A 348     -29.725  22.728 -77.137  1.00  6.62           C  
ATOM   5278  C   ILE A 348     -28.908  21.460 -77.247  1.00  6.62           C  
ATOM   5279  O   ILE A 348     -27.733  21.437 -76.888  1.00  6.62           O  
ATOM   5280  CB  ILE A 348     -30.678  22.654 -75.946  1.00  6.62           C  
ATOM   5281  CG1 ILE A 348     -31.294  24.038 -75.702  1.00  6.62           C  
ATOM   5282  CG2 ILE A 348     -29.927  22.146 -74.719  1.00  6.62           C  
ATOM   5283  CD1 ILE A 348     -32.472  24.019 -74.766  1.00  6.62           C  
ATOM   5284  H   ILE A 348     -31.464  23.025 -78.365  1.00  6.62           H  
ATOM   5285  HA  ILE A 348     -29.041  23.561 -76.969  1.00  6.62           H  
ATOM   5286  HB  ILE A 348     -31.495  21.970 -76.180  1.00  6.62           H  
ATOM   5287 1HG1 ILE A 348     -30.530  24.690 -75.282  1.00  6.62           H  
ATOM   5288 2HG1 ILE A 348     -31.613  24.453 -76.654  1.00  6.62           H  
ATOM   5289 1HG2 ILE A 348     -30.610  22.085 -73.874  1.00  6.62           H  
ATOM   5290 2HG2 ILE A 348     -29.518  21.157 -74.926  1.00  6.62           H  
ATOM   5291 3HG2 ILE A 348     -29.114  22.832 -74.481  1.00  6.62           H  
ATOM   5292 1HD1 ILE A 348     -32.854  25.031 -74.642  1.00  6.62           H  
ATOM   5293 2HD1 ILE A 348     -33.254  23.385 -75.188  1.00  6.62           H  
ATOM   5294 3HD1 ILE A 348     -32.164  23.625 -73.800  1.00  6.62           H  
ATOM   5295  N   ILE A 349     -29.513  20.406 -77.783  1.00  6.37           N  
ATOM   5296  CA  ILE A 349     -28.813  19.144 -77.947  1.00  6.37           C  
ATOM   5297  C   ILE A 349     -27.594  19.306 -78.845  1.00  6.37           C  
ATOM   5298  O   ILE A 349     -26.506  18.813 -78.531  1.00  6.37           O  
ATOM   5299  CB  ILE A 349     -29.748  18.088 -78.555  1.00  6.37           C  
ATOM   5300  CG1 ILE A 349     -30.844  17.720 -77.553  1.00  6.37           C  
ATOM   5301  CG2 ILE A 349     -28.957  16.872 -78.999  1.00  6.37           C  
ATOM   5302  CD1 ILE A 349     -31.972  16.925 -78.164  1.00  6.37           C  
ATOM   5303  H   ILE A 349     -30.493  20.484 -78.067  1.00  6.37           H  
ATOM   5304  HA  ILE A 349     -28.480  18.804 -76.965  1.00  6.37           H  
ATOM   5305  HB  ILE A 349     -30.244  18.515 -79.423  1.00  6.37           H  
ATOM   5306 1HG1 ILE A 349     -30.402  17.134 -76.749  1.00  6.37           H  
ATOM   5307 2HG1 ILE A 349     -31.255  18.635 -77.127  1.00  6.37           H  
ATOM   5308 1HG2 ILE A 349     -29.633  16.146 -79.446  1.00  6.37           H  
ATOM   5309 2HG2 ILE A 349     -28.210  17.171 -79.734  1.00  6.37           H  
ATOM   5310 3HG2 ILE A 349     -28.461  16.427 -78.138  1.00  6.37           H  
ATOM   5311 1HD1 ILE A 349     -32.712  16.699 -77.397  1.00  6.37           H  
ATOM   5312 2HD1 ILE A 349     -32.437  17.506 -78.953  1.00  6.37           H  
ATOM   5313 3HD1 ILE A 349     -31.582  15.999 -78.577  1.00  6.37           H  
ATOM   5314  N   ALA A 350     -27.772  20.001 -79.971  1.00  6.24           N  
ATOM   5315  CA  ALA A 350     -26.688  20.244 -80.911  1.00  6.24           C  
ATOM   5316  C   ALA A 350     -25.550  21.030 -80.253  1.00  6.24           C  
ATOM   5317  O   ALA A 350     -24.367  20.749 -80.475  1.00  6.24           O  
ATOM   5318  CB  ALA A 350     -27.229  20.999 -82.115  1.00  6.24           C  
ATOM   5319  H   ALA A 350     -28.699  20.371 -80.178  1.00  6.24           H  
ATOM   5320  HA  ALA A 350     -26.297  19.281 -81.233  1.00  6.24           H  
ATOM   5321 1HB  ALA A 350     -26.435  21.155 -82.832  1.00  6.24           H  
ATOM   5322 2HB  ALA A 350     -28.029  20.418 -82.576  1.00  6.24           H  
ATOM   5323 3HB  ALA A 350     -27.623  21.959 -81.788  1.00  6.24           H  
ATOM   5324  N   ILE A 351     -25.904  21.995 -79.408  1.00  6.18           N  
ATOM   5325  CA  ILE A 351     -24.926  22.808 -78.700  1.00  6.18           C  
ATOM   5326  C   ILE A 351     -24.145  21.985 -77.695  1.00  6.18           C  
ATOM   5327  O   ILE A 351     -22.913  22.038 -77.661  1.00  6.18           O  
ATOM   5328  CB  ILE A 351     -25.626  23.992 -78.018  1.00  6.18           C  
ATOM   5329  CG1 ILE A 351     -26.162  24.944 -79.095  1.00  6.18           C  
ATOM   5330  CG2 ILE A 351     -24.650  24.702 -77.134  1.00  6.18           C  
ATOM   5331  CD1 ILE A 351     -27.157  25.963 -78.625  1.00  6.18           C  
ATOM   5332  H   ILE A 351     -26.894  22.202 -79.274  1.00  6.18           H  
ATOM   5333  HA  ILE A 351     -24.221  23.204 -79.412  1.00  6.18           H  
ATOM   5334  HB  ILE A 351     -26.469  23.634 -77.434  1.00  6.18           H  
ATOM   5335 1HG1 ILE A 351     -25.332  25.483 -79.475  1.00  6.18           H  
ATOM   5336 2HG1 ILE A 351     -26.588  24.364 -79.900  1.00  6.18           H  
ATOM   5337 1HG2 ILE A 351     -25.140  25.545 -76.654  1.00  6.18           H  
ATOM   5338 2HG2 ILE A 351     -24.278  24.016 -76.375  1.00  6.18           H  
ATOM   5339 3HG2 ILE A 351     -23.824  25.057 -77.746  1.00  6.18           H  
ATOM   5340 1HD1 ILE A 351     -27.447  26.597 -79.463  1.00  6.18           H  
ATOM   5341 2HD1 ILE A 351     -28.038  25.455 -78.236  1.00  6.18           H  
ATOM   5342 3HD1 ILE A 351     -26.713  26.572 -77.843  1.00  6.18           H  
ATOM   5343  N   VAL A 352     -24.853  21.189 -76.902  1.00  6.19           N  
ATOM   5344  CA  VAL A 352     -24.197  20.366 -75.906  1.00  6.19           C  
ATOM   5345  C   VAL A 352     -23.297  19.321 -76.547  1.00  6.19           C  
ATOM   5346  O   VAL A 352     -22.139  19.176 -76.152  1.00  6.19           O  
ATOM   5347  CB  VAL A 352     -25.241  19.690 -75.009  1.00  6.19           C  
ATOM   5348  CG1 VAL A 352     -24.564  18.675 -74.104  1.00  6.19           C  
ATOM   5349  CG2 VAL A 352     -25.952  20.759 -74.177  1.00  6.19           C  
ATOM   5350  H   VAL A 352     -25.871  21.177 -76.980  1.00  6.19           H  
ATOM   5351  HA  VAL A 352     -23.583  21.015 -75.282  1.00  6.19           H  
ATOM   5352  HB  VAL A 352     -25.970  19.165 -75.635  1.00  6.19           H  
ATOM   5353 1HG1 VAL A 352     -25.309  18.192 -73.473  1.00  6.19           H  
ATOM   5354 2HG1 VAL A 352     -24.073  17.928 -74.720  1.00  6.19           H  
ATOM   5355 3HG1 VAL A 352     -23.826  19.175 -73.477  1.00  6.19           H  
ATOM   5356 1HG2 VAL A 352     -26.705  20.290 -73.546  1.00  6.19           H  
ATOM   5357 2HG2 VAL A 352     -25.225  21.277 -73.555  1.00  6.19           H  
ATOM   5358 3HG2 VAL A 352     -26.431  21.475 -74.835  1.00  6.19           H  
ATOM   5359  N   PHE A 353     -23.788  18.622 -77.574  1.00  6.28           N  
ATOM   5360  CA  PHE A 353     -22.958  17.619 -78.225  1.00  6.28           C  
ATOM   5361  C   PHE A 353     -21.663  18.197 -78.745  1.00  6.28           C  
ATOM   5362  O   PHE A 353     -20.587  17.657 -78.479  1.00  6.28           O  
ATOM   5363  CB  PHE A 353     -23.662  16.958 -79.399  1.00  6.28           C  
ATOM   5364  CG  PHE A 353     -22.703  16.065 -80.157  1.00  6.28           C  
ATOM   5365  CD1 PHE A 353     -22.367  14.806 -79.685  1.00  6.28           C  
ATOM   5366  CD2 PHE A 353     -22.108  16.509 -81.335  1.00  6.28           C  
ATOM   5367  CE1 PHE A 353     -21.461  14.013 -80.373  1.00  6.28           C  
ATOM   5368  CE2 PHE A 353     -21.210  15.725 -82.018  1.00  6.28           C  
ATOM   5369  CZ  PHE A 353     -20.883  14.473 -81.537  1.00  6.28           C  
ATOM   5370  H   PHE A 353     -24.746  18.773 -77.894  1.00  6.28           H  
ATOM   5371  HA  PHE A 353     -22.716  16.852 -77.490  1.00  6.28           H  
ATOM   5372 1HB  PHE A 353     -24.502  16.362 -79.047  1.00  6.28           H  
ATOM   5373 2HB  PHE A 353     -24.051  17.721 -80.078  1.00  6.28           H  
ATOM   5374  HD1 PHE A 353     -22.819  14.445 -78.761  1.00  6.28           H  
ATOM   5375  HD2 PHE A 353     -22.360  17.497 -81.712  1.00  6.28           H  
ATOM   5376  HE1 PHE A 353     -21.203  13.025 -79.990  1.00  6.28           H  
ATOM   5377  HE2 PHE A 353     -20.755  16.093 -82.936  1.00  6.28           H  
ATOM   5378  HZ  PHE A 353     -20.170  13.851 -82.077  1.00  6.28           H  
ATOM   5379  N   VAL A 354     -21.756  19.289 -79.496  1.00  6.45           N  
ATOM   5380  CA  VAL A 354     -20.577  19.903 -80.064  1.00  6.45           C  
ATOM   5381  C   VAL A 354     -19.620  20.401 -79.011  1.00  6.45           C  
ATOM   5382  O   VAL A 354     -18.408  20.250 -79.161  1.00  6.45           O  
ATOM   5383  CB  VAL A 354     -20.966  21.052 -80.955  1.00  6.45           C  
ATOM   5384  CG1 VAL A 354     -19.731  21.847 -81.374  1.00  6.45           C  
ATOM   5385  CG2 VAL A 354     -21.685  20.501 -82.195  1.00  6.45           C  
ATOM   5386  H   VAL A 354     -22.667  19.713 -79.686  1.00  6.45           H  
ATOM   5387  HA  VAL A 354     -20.070  19.154 -80.671  1.00  6.45           H  
ATOM   5388  HB  VAL A 354     -21.607  21.698 -80.385  1.00  6.45           H  
ATOM   5389 1HG1 VAL A 354     -20.038  22.683 -81.993  1.00  6.45           H  
ATOM   5390 2HG1 VAL A 354     -19.225  22.227 -80.486  1.00  6.45           H  
ATOM   5391 3HG1 VAL A 354     -19.051  21.206 -81.935  1.00  6.45           H  
ATOM   5392 1HG2 VAL A 354     -21.990  21.317 -82.841  1.00  6.45           H  
ATOM   5393 2HG2 VAL A 354     -21.008  19.845 -82.739  1.00  6.45           H  
ATOM   5394 3HG2 VAL A 354     -22.560  19.940 -81.890  1.00  6.45           H  
ATOM   5395  N   PHE A 355     -20.125  21.031 -77.953  1.00  6.70           N  
ATOM   5396  CA  PHE A 355     -19.221  21.491 -76.917  1.00  6.70           C  
ATOM   5397  C   PHE A 355     -18.492  20.317 -76.263  1.00  6.70           C  
ATOM   5398  O   PHE A 355     -17.288  20.403 -75.999  1.00  6.70           O  
ATOM   5399  CB  PHE A 355     -19.968  22.345 -75.906  1.00  6.70           C  
ATOM   5400  CG  PHE A 355     -20.258  23.722 -76.459  1.00  6.70           C  
ATOM   5401  CD1 PHE A 355     -19.561  24.188 -77.575  1.00  6.70           C  
ATOM   5402  CD2 PHE A 355     -21.199  24.552 -75.882  1.00  6.70           C  
ATOM   5403  CE1 PHE A 355     -19.801  25.440 -78.093  1.00  6.70           C  
ATOM   5404  CE2 PHE A 355     -21.439  25.817 -76.402  1.00  6.70           C  
ATOM   5405  CZ  PHE A 355     -20.740  26.259 -77.509  1.00  6.70           C  
ATOM   5406  H   PHE A 355     -21.131  21.186 -77.855  1.00  6.70           H  
ATOM   5407  HA  PHE A 355     -18.468  22.124 -77.382  1.00  6.70           H  
ATOM   5408 1HB  PHE A 355     -20.919  21.865 -75.654  1.00  6.70           H  
ATOM   5409 2HB  PHE A 355     -19.386  22.446 -74.994  1.00  6.70           H  
ATOM   5410  HD1 PHE A 355     -18.812  23.549 -78.043  1.00  6.70           H  
ATOM   5411  HD2 PHE A 355     -21.753  24.202 -75.011  1.00  6.70           H  
ATOM   5412  HE1 PHE A 355     -19.243  25.777 -78.961  1.00  6.70           H  
ATOM   5413  HE2 PHE A 355     -22.184  26.462 -75.936  1.00  6.70           H  
ATOM   5414  HZ  PHE A 355     -20.930  27.252 -77.917  1.00  6.70           H  
ATOM   5415  N   ILE A 356     -19.191  19.198 -76.042  1.00  6.98           N  
ATOM   5416  CA  ILE A 356     -18.534  18.028 -75.470  1.00  6.98           C  
ATOM   5417  C   ILE A 356     -17.488  17.499 -76.438  1.00  6.98           C  
ATOM   5418  O   ILE A 356     -16.344  17.254 -76.051  1.00  6.98           O  
ATOM   5419  CB  ILE A 356     -19.533  16.908 -75.156  1.00  6.98           C  
ATOM   5420  CG1 ILE A 356     -20.460  17.326 -74.018  1.00  6.98           C  
ATOM   5421  CG2 ILE A 356     -18.774  15.633 -74.808  1.00  6.98           C  
ATOM   5422  CD1 ILE A 356     -21.637  16.408 -73.858  1.00  6.98           C  
ATOM   5423  H   ILE A 356     -20.190  19.161 -76.254  1.00  6.98           H  
ATOM   5424  HA  ILE A 356     -18.037  18.321 -74.549  1.00  6.98           H  
ATOM   5425  HB  ILE A 356     -20.159  16.730 -76.033  1.00  6.98           H  
ATOM   5426 1HG1 ILE A 356     -19.899  17.337 -73.087  1.00  6.98           H  
ATOM   5427 2HG1 ILE A 356     -20.827  18.332 -74.210  1.00  6.98           H  
ATOM   5428 1HG2 ILE A 356     -19.482  14.833 -74.603  1.00  6.98           H  
ATOM   5429 2HG2 ILE A 356     -18.145  15.350 -75.647  1.00  6.98           H  
ATOM   5430 3HG2 ILE A 356     -18.153  15.805 -73.930  1.00  6.98           H  
ATOM   5431 1HD1 ILE A 356     -22.263  16.757 -73.037  1.00  6.98           H  
ATOM   5432 2HD1 ILE A 356     -22.214  16.407 -74.784  1.00  6.98           H  
ATOM   5433 3HD1 ILE A 356     -21.288  15.401 -73.646  1.00  6.98           H  
ATOM   5434  N   LEU A 357     -17.862  17.365 -77.709  1.00  7.29           N  
ATOM   5435  CA  LEU A 357     -16.942  16.885 -78.723  1.00  7.29           C  
ATOM   5436  C   LEU A 357     -15.722  17.771 -78.825  1.00  7.29           C  
ATOM   5437  O   LEU A 357     -14.599  17.280 -78.903  1.00  7.29           O  
ATOM   5438  CB  LEU A 357     -17.614  16.805 -80.086  1.00  7.29           C  
ATOM   5439  CG  LEU A 357     -16.677  16.386 -81.204  1.00  7.29           C  
ATOM   5440  CD1 LEU A 357     -16.114  15.004 -80.898  1.00  7.29           C  
ATOM   5441  CD2 LEU A 357     -17.426  16.402 -82.515  1.00  7.29           C  
ATOM   5442  H   LEU A 357     -18.821  17.586 -77.977  1.00  7.29           H  
ATOM   5443  HA  LEU A 357     -16.618  15.887 -78.445  1.00  7.29           H  
ATOM   5444 1HB  LEU A 357     -18.441  16.095 -80.034  1.00  7.29           H  
ATOM   5445 2HB  LEU A 357     -18.018  17.785 -80.332  1.00  7.29           H  
ATOM   5446  HG  LEU A 357     -15.848  17.085 -81.256  1.00  7.29           H  
ATOM   5447 1HD1 LEU A 357     -15.429  14.707 -81.693  1.00  7.29           H  
ATOM   5448 2HD1 LEU A 357     -15.575  15.033 -79.949  1.00  7.29           H  
ATOM   5449 3HD1 LEU A 357     -16.930  14.286 -80.832  1.00  7.29           H  
ATOM   5450 1HD2 LEU A 357     -16.753  16.113 -83.322  1.00  7.29           H  
ATOM   5451 2HD2 LEU A 357     -18.253  15.703 -82.465  1.00  7.29           H  
ATOM   5452 3HD2 LEU A 357     -17.808  17.408 -82.699  1.00  7.29           H  
ATOM   5453  N   THR A 358     -15.935  19.077 -78.854  1.00  7.58           N  
ATOM   5454  CA  THR A 358     -14.848  20.015 -78.989  1.00  7.58           C  
ATOM   5455  C   THR A 358     -13.906  19.860 -77.807  1.00  7.58           C  
ATOM   5456  O   THR A 358     -12.687  19.829 -77.988  1.00  7.58           O  
ATOM   5457  CB  THR A 358     -15.366  21.452 -79.070  1.00  7.58           C  
ATOM   5458  OG1 THR A 358     -16.244  21.576 -80.202  1.00  7.58           O  
ATOM   5459  CG2 THR A 358     -14.184  22.400 -79.242  1.00  7.58           C  
ATOM   5460  H   THR A 358     -16.881  19.432 -78.795  1.00  7.58           H  
ATOM   5461  HA  THR A 358     -14.300  19.789 -79.901  1.00  7.58           H  
ATOM   5462  HB  THR A 358     -15.915  21.699 -78.158  1.00  7.58           H  
ATOM   5463  HG1 THR A 358     -17.050  21.031 -80.032  1.00  7.58           H  
ATOM   5464 1HG2 THR A 358     -14.554  23.424 -79.305  1.00  7.58           H  
ATOM   5465 2HG2 THR A 358     -13.513  22.311 -78.386  1.00  7.58           H  
ATOM   5466 3HG2 THR A 358     -13.641  22.157 -80.151  1.00  7.58           H  
ATOM   5467  N   ALA A 359     -14.462  19.739 -76.592  1.00  7.82           N  
ATOM   5468  CA  ALA A 359     -13.646  19.549 -75.402  1.00  7.82           C  
ATOM   5469  C   ALA A 359     -12.812  18.273 -75.520  1.00  7.82           C  
ATOM   5470  O   ALA A 359     -11.636  18.260 -75.140  1.00  7.82           O  
ATOM   5471  CB  ALA A 359     -14.529  19.480 -74.171  1.00  7.82           C  
ATOM   5472  H   ALA A 359     -15.476  19.799 -76.487  1.00  7.82           H  
ATOM   5473  HA  ALA A 359     -12.970  20.397 -75.314  1.00  7.82           H  
ATOM   5474 1HB  ALA A 359     -13.912  19.359 -73.285  1.00  7.82           H  
ATOM   5475 2HB  ALA A 359     -15.109  20.400 -74.092  1.00  7.82           H  
ATOM   5476 3HB  ALA A 359     -15.207  18.635 -74.259  1.00  7.82           H  
ATOM   5477  N   ILE A 360     -13.400  17.217 -76.095  1.00  8.04           N  
ATOM   5478  CA  ILE A 360     -12.685  15.967 -76.313  1.00  8.04           C  
ATOM   5479  C   ILE A 360     -11.558  16.159 -77.311  1.00  8.04           C  
ATOM   5480  O   ILE A 360     -10.444  15.688 -77.088  1.00  8.04           O  
ATOM   5481  CB  ILE A 360     -13.616  14.851 -76.817  1.00  8.04           C  
ATOM   5482  CG1 ILE A 360     -14.601  14.449 -75.713  1.00  8.04           C  
ATOM   5483  CG2 ILE A 360     -12.780  13.665 -77.295  1.00  8.04           C  
ATOM   5484  CD1 ILE A 360     -15.733  13.582 -76.206  1.00  8.04           C  
ATOM   5485  H   ILE A 360     -14.384  17.280 -76.360  1.00  8.04           H  
ATOM   5486  HA  ILE A 360     -12.254  15.648 -75.367  1.00  8.04           H  
ATOM   5487  HB  ILE A 360     -14.202  15.218 -77.645  1.00  8.04           H  
ATOM   5488 1HG1 ILE A 360     -14.060  13.905 -74.942  1.00  8.04           H  
ATOM   5489 2HG1 ILE A 360     -15.018  15.347 -75.269  1.00  8.04           H  
ATOM   5490 1HG2 ILE A 360     -13.440  12.884 -77.667  1.00  8.04           H  
ATOM   5491 2HG2 ILE A 360     -12.114  13.988 -78.097  1.00  8.04           H  
ATOM   5492 3HG2 ILE A 360     -12.187  13.279 -76.466  1.00  8.04           H  
ATOM   5493 1HD1 ILE A 360     -16.390  13.336 -75.372  1.00  8.04           H  
ATOM   5494 2HD1 ILE A 360     -16.296  14.120 -76.961  1.00  8.04           H  
ATOM   5495 3HD1 ILE A 360     -15.331  12.668 -76.635  1.00  8.04           H  
ATOM   5496  N   LEU A 361     -11.841  16.855 -78.412  1.00  8.27           N  
ATOM   5497  CA  LEU A 361     -10.833  17.090 -79.434  1.00  8.27           C  
ATOM   5498  C   LEU A 361      -9.687  17.929 -78.863  1.00  8.27           C  
ATOM   5499  O   LEU A 361      -8.516  17.655 -79.136  1.00  8.27           O  
ATOM   5500  CB  LEU A 361     -11.489  17.790 -80.629  1.00  8.27           C  
ATOM   5501  CG  LEU A 361     -12.504  16.911 -81.406  1.00  8.27           C  
ATOM   5502  CD1 LEU A 361     -13.239  17.755 -82.447  1.00  8.27           C  
ATOM   5503  CD2 LEU A 361     -11.774  15.763 -82.032  1.00  8.27           C  
ATOM   5504  H   LEU A 361     -12.788  17.206 -78.544  1.00  8.27           H  
ATOM   5505  HA  LEU A 361     -10.436  16.132 -79.758  1.00  8.27           H  
ATOM   5506 1HB  LEU A 361     -12.012  18.674 -80.273  1.00  8.27           H  
ATOM   5507 2HB  LEU A 361     -10.710  18.101 -81.320  1.00  8.27           H  
ATOM   5508  HG  LEU A 361     -13.240  16.518 -80.722  1.00  8.27           H  
ATOM   5509 1HD1 LEU A 361     -13.958  17.131 -82.978  1.00  8.27           H  
ATOM   5510 2HD1 LEU A 361     -13.766  18.567 -81.949  1.00  8.27           H  
ATOM   5511 3HD1 LEU A 361     -12.540  18.162 -83.148  1.00  8.27           H  
ATOM   5512 1HD2 LEU A 361     -12.483  15.132 -82.569  1.00  8.27           H  
ATOM   5513 2HD2 LEU A 361     -11.025  16.138 -82.717  1.00  8.27           H  
ATOM   5514 3HD2 LEU A 361     -11.287  15.179 -81.251  1.00  8.27           H  
ATOM   5515  N   PHE A 362     -10.023  18.914 -78.023  1.00  8.52           N  
ATOM   5516  CA  PHE A 362      -9.041  19.748 -77.333  1.00  8.52           C  
ATOM   5517  C   PHE A 362      -8.178  18.849 -76.456  1.00  8.52           C  
ATOM   5518  O   PHE A 362      -6.947  18.892 -76.527  1.00  8.52           O  
ATOM   5519  CB  PHE A 362      -9.756  20.860 -76.554  1.00  8.52           C  
ATOM   5520  CG  PHE A 362      -8.915  21.776 -75.665  1.00  8.52           C  
ATOM   5521  CD1 PHE A 362      -8.063  22.732 -76.203  1.00  8.52           C  
ATOM   5522  CD2 PHE A 362      -9.055  21.735 -74.290  1.00  8.52           C  
ATOM   5523  CE1 PHE A 362      -7.356  23.606 -75.395  1.00  8.52           C  
ATOM   5524  CE2 PHE A 362      -8.351  22.614 -73.476  1.00  8.52           C  
ATOM   5525  CZ  PHE A 362      -7.499  23.548 -74.032  1.00  8.52           C  
ATOM   5526  H   PHE A 362     -11.009  19.104 -77.863  1.00  8.52           H  
ATOM   5527  HA  PHE A 362      -8.402  20.222 -78.077  1.00  8.52           H  
ATOM   5528 1HB  PHE A 362     -10.285  21.488 -77.271  1.00  8.52           H  
ATOM   5529 2HB  PHE A 362     -10.513  20.409 -75.928  1.00  8.52           H  
ATOM   5530  HD1 PHE A 362      -7.955  22.789 -77.280  1.00  8.52           H  
ATOM   5531  HD2 PHE A 362      -9.738  21.004 -73.850  1.00  8.52           H  
ATOM   5532  HE1 PHE A 362      -6.694  24.345 -75.846  1.00  8.52           H  
ATOM   5533  HE2 PHE A 362      -8.474  22.570 -72.395  1.00  8.52           H  
ATOM   5534  HZ  PHE A 362      -6.947  24.236 -73.392  1.00  8.52           H  
ATOM   5535  N   PHE A 363      -8.816  18.002 -75.647  1.00  8.81           N  
ATOM   5536  CA  PHE A 363      -8.066  17.076 -74.816  1.00  8.81           C  
ATOM   5537  C   PHE A 363      -7.144  16.190 -75.627  1.00  8.81           C  
ATOM   5538  O   PHE A 363      -5.968  16.066 -75.286  1.00  8.81           O  
ATOM   5539  CB  PHE A 363      -8.967  16.177 -73.981  1.00  8.81           C  
ATOM   5540  CG  PHE A 363      -8.155  15.123 -73.277  1.00  8.81           C  
ATOM   5541  CD1 PHE A 363      -7.419  15.413 -72.137  1.00  8.81           C  
ATOM   5542  CD2 PHE A 363      -8.111  13.835 -73.782  1.00  8.81           C  
ATOM   5543  CE1 PHE A 363      -6.656  14.430 -71.523  1.00  8.81           C  
ATOM   5544  CE2 PHE A 363      -7.356  12.856 -73.177  1.00  8.81           C  
ATOM   5545  CZ  PHE A 363      -6.624  13.151 -72.047  1.00  8.81           C  
ATOM   5546  H   PHE A 363      -9.834  18.002 -75.603  1.00  8.81           H  
ATOM   5547  HA  PHE A 363      -7.452  17.654 -74.134  1.00  8.81           H  
ATOM   5548 1HB  PHE A 363      -9.509  16.763 -73.244  1.00  8.81           H  
ATOM   5549 2HB  PHE A 363      -9.695  15.684 -74.621  1.00  8.81           H  
ATOM   5550  HD1 PHE A 363      -7.439  16.420 -71.729  1.00  8.81           H  
ATOM   5551  HD2 PHE A 363      -8.687  13.607 -74.677  1.00  8.81           H  
ATOM   5552  HE1 PHE A 363      -6.080  14.669 -70.630  1.00  8.81           H  
ATOM   5553  HE2 PHE A 363      -7.336  11.851 -73.593  1.00  8.81           H  
ATOM   5554  HZ  PHE A 363      -6.025  12.378 -71.567  1.00  8.81           H  
ATOM   5555  N   MET A 364      -7.651  15.554 -76.683  1.00  9.15           N  
ATOM   5556  CA  MET A 364      -6.808  14.646 -77.444  1.00  9.15           C  
ATOM   5557  C   MET A 364      -5.660  15.379 -78.135  1.00  9.15           C  
ATOM   5558  O   MET A 364      -4.545  14.859 -78.210  1.00  9.15           O  
ATOM   5559  CB  MET A 364      -7.643  13.875 -78.456  1.00  9.15           C  
ATOM   5560  CG  MET A 364      -8.600  12.863 -77.828  1.00  9.15           C  
ATOM   5561  SD  MET A 364      -7.750  11.676 -76.768  1.00  9.15           S  
ATOM   5562  CE  MET A 364      -6.713  10.896 -77.964  1.00  9.15           C  
ATOM   5563  H   MET A 364      -8.628  15.687 -76.938  1.00  9.15           H  
ATOM   5564  HA  MET A 364      -6.375  13.932 -76.750  1.00  9.15           H  
ATOM   5565 1HB  MET A 364      -8.245  14.584 -79.032  1.00  9.15           H  
ATOM   5566 2HB  MET A 364      -6.988  13.353 -79.153  1.00  9.15           H  
ATOM   5567 1HG  MET A 364      -9.341  13.390 -77.230  1.00  9.15           H  
ATOM   5568 2HG  MET A 364      -9.121  12.316 -78.613  1.00  9.15           H  
ATOM   5569 1HE  MET A 364      -6.113  10.123 -77.491  1.00  9.15           H  
ATOM   5570 2HE  MET A 364      -7.327  10.449 -78.747  1.00  9.15           H  
ATOM   5571 3HE  MET A 364      -6.061  11.648 -78.400  1.00  9.15           H  
ATOM   5572  N   SER A 365      -5.892  16.618 -78.572  1.00  9.54           N  
ATOM   5573  CA  SER A 365      -4.832  17.409 -79.176  1.00  9.54           C  
ATOM   5574  C   SER A 365      -3.739  17.645 -78.129  1.00  9.54           C  
ATOM   5575  O   SER A 365      -2.539  17.522 -78.416  1.00  9.54           O  
ATOM   5576  CB  SER A 365      -5.386  18.722 -79.703  1.00  9.54           C  
ATOM   5577  OG  SER A 365      -4.381  19.504 -80.311  1.00  9.54           O  
ATOM   5578  H   SER A 365      -6.831  17.015 -78.516  1.00  9.54           H  
ATOM   5579  HA  SER A 365      -4.404  16.848 -80.007  1.00  9.54           H  
ATOM   5580 1HB  SER A 365      -6.178  18.514 -80.426  1.00  9.54           H  
ATOM   5581 2HB  SER A 365      -5.839  19.275 -78.881  1.00  9.54           H  
ATOM   5582  HG  SER A 365      -4.085  18.989 -81.076  1.00  9.54           H  
ATOM   5583  N   ARG A 366      -4.159  18.006 -76.905  1.00  9.95           N  
ATOM   5584  CA  ARG A 366      -3.217  18.264 -75.825  1.00  9.95           C  
ATOM   5585  C   ARG A 366      -2.488  16.984 -75.419  1.00  9.95           C  
ATOM   5586  O   ARG A 366      -1.272  16.995 -75.206  1.00  9.95           O  
ATOM   5587  CB  ARG A 366      -3.948  18.835 -74.624  1.00  9.95           C  
ATOM   5588  CG  ARG A 366      -4.431  20.271 -74.761  1.00  9.95           C  
ATOM   5589  CD  ARG A 366      -4.999  20.738 -73.499  1.00  9.95           C  
ATOM   5590  NE  ARG A 366      -6.236  20.071 -73.178  1.00  9.95           N  
ATOM   5591  CZ  ARG A 366      -6.745  19.999 -71.933  1.00  9.95           C  
ATOM   5592  NH1 ARG A 366      -6.093  20.552 -70.935  1.00  9.95           N  
ATOM   5593  NH2 ARG A 366      -7.894  19.385 -71.703  1.00  9.95           N  
ATOM   5594  H   ARG A 366      -5.160  18.113 -76.727  1.00  9.95           H  
ATOM   5595  HA  ARG A 366      -2.488  18.992 -76.172  1.00  9.95           H  
ATOM   5596 1HB  ARG A 366      -4.836  18.235 -74.446  1.00  9.95           H  
ATOM   5597 2HB  ARG A 366      -3.345  18.760 -73.741  1.00  9.95           H  
ATOM   5598 1HG  ARG A 366      -3.606  20.921 -75.027  1.00  9.95           H  
ATOM   5599 2HG  ARG A 366      -5.199  20.336 -75.526  1.00  9.95           H  
ATOM   5600 1HD  ARG A 366      -4.306  20.538 -72.702  1.00  9.95           H  
ATOM   5601 2HD  ARG A 366      -5.184  21.806 -73.557  1.00  9.95           H  
ATOM   5602  HE  ARG A 366      -6.755  19.646 -73.941  1.00  9.95           H  
ATOM   5603 1HH1 ARG A 366      -5.215  21.027 -71.108  1.00  9.95           H  
ATOM   5604 2HH1 ARG A 366      -6.468  20.504 -69.998  1.00  9.95           H  
ATOM   5605 1HH2 ARG A 366      -8.406  18.964 -72.466  1.00  9.95           H  
ATOM   5606 2HH2 ARG A 366      -8.263  19.342 -70.765  1.00  9.95           H  
ATOM   5607  N   ARG A 367      -3.210  15.864 -75.379  1.00 10.37           N  
ATOM   5608  CA  ARG A 367      -2.615  14.577 -75.058  1.00 10.37           C  
ATOM   5609  C   ARG A 367      -1.512  14.244 -76.026  1.00 10.37           C  
ATOM   5610  O   ARG A 367      -0.391  13.938 -75.625  1.00 10.37           O  
ATOM   5611  CB  ARG A 367      -3.646  13.469 -75.126  1.00 10.37           C  
ATOM   5612  CG  ARG A 367      -3.096  12.083 -74.924  1.00 10.37           C  
ATOM   5613  CD  ARG A 367      -4.160  11.082 -74.965  1.00 10.37           C  
ATOM   5614  NE  ARG A 367      -3.626   9.733 -75.035  1.00 10.37           N  
ATOM   5615  CZ  ARG A 367      -4.365   8.609 -74.972  1.00 10.37           C  
ATOM   5616  NH1 ARG A 367      -5.671   8.674 -74.809  1.00 10.37           N  
ATOM   5617  NH2 ARG A 367      -3.770   7.435 -75.076  1.00 10.37           N  
ATOM   5618  H   ARG A 367      -4.209  15.909 -75.552  1.00 10.37           H  
ATOM   5619  HA  ARG A 367      -2.202  14.624 -74.050  1.00 10.37           H  
ATOM   5620 1HB  ARG A 367      -4.427  13.647 -74.387  1.00 10.37           H  
ATOM   5621 2HB  ARG A 367      -4.117  13.478 -76.100  1.00 10.37           H  
ATOM   5622 1HG  ARG A 367      -2.382  11.851 -75.720  1.00 10.37           H  
ATOM   5623 2HG  ARG A 367      -2.597  12.022 -73.961  1.00 10.37           H  
ATOM   5624 1HD  ARG A 367      -4.779  11.163 -74.074  1.00 10.37           H  
ATOM   5625 2HD  ARG A 367      -4.764  11.258 -75.842  1.00 10.37           H  
ATOM   5626  HE  ARG A 367      -2.605   9.628 -75.184  1.00 10.37           H  
ATOM   5627 1HH1 ARG A 367      -6.128   9.572 -74.724  1.00 10.37           H  
ATOM   5628 2HH1 ARG A 367      -6.216   7.826 -74.764  1.00 10.37           H  
ATOM   5629 1HH2 ARG A 367      -2.761   7.390 -75.203  1.00 10.37           H  
ATOM   5630 2HH2 ARG A 367      -4.312   6.587 -75.031  1.00 10.37           H  
ATOM   5631  N   TYR A 368      -1.817  14.343 -77.313  1.00 10.80           N  
ATOM   5632  CA  TYR A 368      -0.844  14.027 -78.334  1.00 10.80           C  
ATOM   5633  C   TYR A 368       0.344  14.967 -78.252  1.00 10.80           C  
ATOM   5634  O   TYR A 368       1.491  14.540 -78.398  1.00 10.80           O  
ATOM   5635  CB  TYR A 368      -1.507  14.063 -79.699  1.00 10.80           C  
ATOM   5636  CG  TYR A 368      -2.454  12.898 -79.900  1.00 10.80           C  
ATOM   5637  CD1 TYR A 368      -3.518  13.006 -80.782  1.00 10.80           C  
ATOM   5638  CD2 TYR A 368      -2.257  11.717 -79.188  1.00 10.80           C  
ATOM   5639  CE1 TYR A 368      -4.372  11.936 -80.965  1.00 10.80           C  
ATOM   5640  CE2 TYR A 368      -3.108  10.652 -79.370  1.00 10.80           C  
ATOM   5641  CZ  TYR A 368      -4.159  10.754 -80.260  1.00 10.80           C  
ATOM   5642  OH  TYR A 368      -5.007   9.684 -80.451  1.00 10.80           O  
ATOM   5643  H   TYR A 368      -2.759  14.619 -77.593  1.00 10.80           H  
ATOM   5644  HA  TYR A 368      -0.477  13.016 -78.157  1.00 10.80           H  
ATOM   5645 1HB  TYR A 368      -2.076  14.993 -79.802  1.00 10.80           H  
ATOM   5646 2HB  TYR A 368      -0.751  14.040 -80.481  1.00 10.80           H  
ATOM   5647  HD1 TYR A 368      -3.677  13.933 -81.332  1.00 10.80           H  
ATOM   5648  HD2 TYR A 368      -1.424  11.627 -78.488  1.00 10.80           H  
ATOM   5649  HE1 TYR A 368      -5.205  12.018 -81.662  1.00 10.80           H  
ATOM   5650  HE2 TYR A 368      -2.946   9.727 -78.813  1.00 10.80           H  
ATOM   5651  HH  TYR A 368      -4.732   8.955 -79.890  1.00 10.80           H  
ATOM   5652  N   SER A 369       0.090  16.247 -77.986  1.00 11.22           N  
ATOM   5653  CA  SER A 369       1.177  17.201 -77.880  1.00 11.22           C  
ATOM   5654  C   SER A 369       2.107  16.795 -76.733  1.00 11.22           C  
ATOM   5655  O   SER A 369       3.335  16.831 -76.872  1.00 11.22           O  
ATOM   5656  CB  SER A 369       0.594  18.577 -77.652  1.00 11.22           C  
ATOM   5657  OG  SER A 369      -0.158  18.980 -78.773  1.00 11.22           O  
ATOM   5658  H   SER A 369      -0.871  16.578 -77.893  1.00 11.22           H  
ATOM   5659  HA  SER A 369       1.742  17.197 -78.810  1.00 11.22           H  
ATOM   5660 1HB  SER A 369      -0.041  18.567 -76.774  1.00 11.22           H  
ATOM   5661 2HB  SER A 369       1.386  19.282 -77.461  1.00 11.22           H  
ATOM   5662  HG  SER A 369      -0.974  18.418 -78.763  1.00 11.22           H  
ATOM   5663  N   ARG A 370       1.517  16.370 -75.612  1.00 11.60           N  
ATOM   5664  CA  ARG A 370       2.271  15.897 -74.460  1.00 11.60           C  
ATOM   5665  C   ARG A 370       3.102  14.667 -74.824  1.00 11.60           C  
ATOM   5666  O   ARG A 370       4.292  14.593 -74.503  1.00 11.60           O  
ATOM   5667  CB  ARG A 370       1.331  15.563 -73.316  1.00 11.60           C  
ATOM   5668  CG  ARG A 370       1.984  15.131 -72.026  1.00 11.60           C  
ATOM   5669  CD  ARG A 370       0.963  14.763 -70.992  1.00 11.60           C  
ATOM   5670  NE  ARG A 370       0.214  13.557 -71.351  1.00 11.60           N  
ATOM   5671  CZ  ARG A 370      -0.963  13.188 -70.793  1.00 11.60           C  
ATOM   5672  NH1 ARG A 370      -1.517  13.940 -69.868  1.00 11.60           N  
ATOM   5673  NH2 ARG A 370      -1.558  12.069 -71.169  1.00 11.60           N  
ATOM   5674  H   ARG A 370       0.498  16.384 -75.555  1.00 11.60           H  
ATOM   5675  HA  ARG A 370       2.941  16.693 -74.136  1.00 11.60           H  
ATOM   5676 1HB  ARG A 370       0.714  16.416 -73.117  1.00 11.60           H  
ATOM   5677 2HB  ARG A 370       0.675  14.758 -73.611  1.00 11.60           H  
ATOM   5678 1HG  ARG A 370       2.609  14.258 -72.217  1.00 11.60           H  
ATOM   5679 2HG  ARG A 370       2.599  15.943 -71.636  1.00 11.60           H  
ATOM   5680 1HD  ARG A 370       1.460  14.584 -70.039  1.00 11.60           H  
ATOM   5681 2HD  ARG A 370       0.254  15.581 -70.882  1.00 11.60           H  
ATOM   5682  HE  ARG A 370       0.610  12.951 -72.061  1.00 11.60           H  
ATOM   5683 1HH1 ARG A 370      -1.065  14.793 -69.574  1.00 11.60           H  
ATOM   5684 2HH1 ARG A 370      -2.393  13.662 -69.448  1.00 11.60           H  
ATOM   5685 1HH2 ARG A 370      -1.132  11.480 -71.873  1.00 11.60           H  
ATOM   5686 2HH2 ARG A 370      -2.433  11.796 -70.745  1.00 11.60           H  
ATOM   5687  N   GLU A 371       2.483  13.711 -75.529  1.00 11.92           N  
ATOM   5688  CA  GLU A 371       3.179  12.488 -75.916  1.00 11.92           C  
ATOM   5689  C   GLU A 371       4.368  12.808 -76.824  1.00 11.92           C  
ATOM   5690  O   GLU A 371       5.416  12.179 -76.718  1.00 11.92           O  
ATOM   5691  CB  GLU A 371       2.226  11.499 -76.619  1.00 11.92           C  
ATOM   5692  CG  GLU A 371       1.139  10.858 -75.705  1.00 11.92           C  
ATOM   5693  CD  GLU A 371       0.218   9.876 -76.436  1.00 11.92           C  
ATOM   5694  OE1 GLU A 371       0.389   9.691 -77.619  1.00 11.92           O  
ATOM   5695  OE2 GLU A 371      -0.672   9.326 -75.803  1.00 11.92           O  
ATOM   5696  H   GLU A 371       1.499  13.831 -75.770  1.00 11.92           H  
ATOM   5697  HA  GLU A 371       3.562  12.012 -75.014  1.00 11.92           H  
ATOM   5698 1HB  GLU A 371       1.712  12.015 -77.428  1.00 11.92           H  
ATOM   5699 2HB  GLU A 371       2.807  10.694 -77.065  1.00 11.92           H  
ATOM   5700 1HG  GLU A 371       1.638  10.331 -74.893  1.00 11.92           H  
ATOM   5701 2HG  GLU A 371       0.539  11.647 -75.265  1.00 11.92           H  
ATOM   5702  N   LYS A 372       4.213  13.801 -77.705  1.00 12.19           N  
ATOM   5703  CA  LYS A 372       5.301  14.225 -78.582  1.00 12.19           C  
ATOM   5704  C   LYS A 372       6.433  14.894 -77.795  1.00 12.19           C  
ATOM   5705  O   LYS A 372       7.609  14.725 -78.120  1.00 12.19           O  
ATOM   5706  CB  LYS A 372       4.780  15.191 -79.647  1.00 12.19           C  
ATOM   5707  CG  LYS A 372       3.893  14.565 -80.719  1.00 12.19           C  
ATOM   5708  CD  LYS A 372       3.377  15.636 -81.666  1.00 12.19           C  
ATOM   5709  CE  LYS A 372       2.468  15.069 -82.736  1.00 12.19           C  
ATOM   5710  NZ  LYS A 372       1.921  16.151 -83.598  1.00 12.19           N  
ATOM   5711  H   LYS A 372       3.305  14.258 -77.779  1.00 12.19           H  
ATOM   5712  HA  LYS A 372       5.710  13.343 -79.073  1.00 12.19           H  
ATOM   5713 1HB  LYS A 372       4.196  15.972 -79.160  1.00 12.19           H  
ATOM   5714 2HB  LYS A 372       5.620  15.674 -80.139  1.00 12.19           H  
ATOM   5715 1HG  LYS A 372       4.470  13.835 -81.284  1.00 12.19           H  
ATOM   5716 2HG  LYS A 372       3.055  14.056 -80.254  1.00 12.19           H  
ATOM   5717 1HD  LYS A 372       2.817  16.376 -81.093  1.00 12.19           H  
ATOM   5718 2HD  LYS A 372       4.217  16.135 -82.145  1.00 12.19           H  
ATOM   5719 1HE  LYS A 372       3.028  14.370 -83.354  1.00 12.19           H  
ATOM   5720 2HE  LYS A 372       1.640  14.541 -82.261  1.00 12.19           H  
ATOM   5721 1HZ  LYS A 372       1.314  15.782 -84.307  1.00 12.19           H  
ATOM   5722 2HZ  LYS A 372       1.394  16.802 -83.023  1.00 12.19           H  
ATOM   5723 3HZ  LYS A 372       2.671  16.664 -84.055  1.00 12.19           H  
ATOM   5724  N   GLN A 373       6.068  15.682 -76.776  1.00 12.37           N  
ATOM   5725  CA  GLN A 373       7.028  16.398 -75.935  1.00 12.37           C  
ATOM   5726  C   GLN A 373       7.900  15.502 -75.045  1.00 12.37           C  
ATOM   5727  O   GLN A 373       9.078  15.805 -74.831  1.00 12.37           O  
ATOM   5728  CB  GLN A 373       6.285  17.388 -75.029  1.00 12.37           C  
ATOM   5729  CG  GLN A 373       7.191  18.289 -74.175  1.00 12.37           C  
ATOM   5730  CD  GLN A 373       8.075  19.247 -74.988  1.00 12.37           C  
ATOM   5731  OE1 GLN A 373       7.589  20.058 -75.799  1.00 12.37           O  
ATOM   5732  NE2 GLN A 373       9.384  19.164 -74.762  1.00 12.37           N  
ATOM   5733  H   GLN A 373       5.073  15.808 -76.588  1.00 12.37           H  
ATOM   5734  HA  GLN A 373       7.692  16.955 -76.592  1.00 12.37           H  
ATOM   5735 1HB  GLN A 373       5.630  18.015 -75.634  1.00 12.37           H  
ATOM   5736 2HB  GLN A 373       5.649  16.826 -74.345  1.00 12.37           H  
ATOM   5737 1HG  GLN A 373       6.557  18.884 -73.518  1.00 12.37           H  
ATOM   5738 2HG  GLN A 373       7.841  17.644 -73.576  1.00 12.37           H  
ATOM   5739 1HE2 GLN A 373      10.021  19.762 -75.252  1.00 12.37           H  
ATOM   5740 2HE2 GLN A 373       9.734  18.499 -74.098  1.00 12.37           H  
ATOM   5741  N   ASN A 374       7.316  14.430 -74.509  1.00 12.46           N  
ATOM   5742  CA  ASN A 374       8.025  13.559 -73.572  1.00 12.46           C  
ATOM   5743  C   ASN A 374       8.588  12.286 -74.208  1.00 12.46           C  
ATOM   5744  O   ASN A 374       9.019  11.381 -73.490  1.00 12.46           O  
ATOM   5745  OXT ASN A 374       8.777  12.229 -75.421  1.00 12.46           O  
ATOM   5746  CB  ASN A 374       7.117  13.198 -72.411  1.00 12.46           C  
ATOM   5747  CG  ASN A 374       6.744  14.386 -71.558  1.00 12.46           C  
ATOM   5748  OD1 ASN A 374       7.556  15.288 -71.307  1.00 12.46           O  
ATOM   5749  ND2 ASN A 374       5.522  14.389 -71.090  1.00 12.46           N  
ATOM   5750  H   ASN A 374       6.332  14.251 -74.723  1.00 12.46           H  
ATOM   5751  HA  ASN A 374       8.875  14.115 -73.177  1.00 12.46           H  
ATOM   5752 1HB  ASN A 374       6.198  12.754 -72.805  1.00 12.46           H  
ATOM   5753 2HB  ASN A 374       7.602  12.450 -71.785  1.00 12.46           H  
ATOM   5754 1HD2 ASN A 374       5.209  15.140 -70.509  1.00 12.46           H  
ATOM   5755 2HD2 ASN A 374       4.908  13.630 -71.312  1.00 12.46           H  
TER    5756
ENDMDL

REMARK ID 633744 MODEL 3 D8_trans_link_flex1
PFRMAT TS
TARGET D8_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.802  -0.377  -0.902  1.00  1.05           N  
ATOM      2  CA  ASP A   1       2.781   0.128  -1.858  1.00  1.05           C  
ATOM      3  C   ASP A   1       3.423   1.448  -1.470  1.00  1.05           C  
ATOM      4  O   ASP A   1       4.620   1.487  -1.169  1.00  1.05           O  
ATOM      5  CB  ASP A   1       2.198   0.253  -3.261  1.00  1.05           C  
ATOM      6  CG  ASP A   1       3.240   0.780  -4.261  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       4.306   0.194  -4.390  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       2.994   1.769  -4.929  1.00  1.05           O  
ATOM      9 1H   ASP A   1       1.062  -0.855  -1.398  1.00  1.05           H  
ATOM     10 2H   ASP A   1       2.252  -1.024  -0.270  1.00  1.05           H  
ATOM     11 3H   ASP A   1       1.413   0.390  -0.375  1.00  1.05           H  
ATOM     12  HA  ASP A   1       3.583  -0.610  -1.917  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       1.841  -0.721  -3.600  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       1.345   0.929  -3.251  1.00  1.05           H  
ATOM     15  N   LEU A   2       2.650   2.534  -1.435  1.00  0.94           N  
ATOM     16  CA  LEU A   2       3.267   3.837  -1.186  1.00  0.94           C  
ATOM     17  C   LEU A   2       4.002   3.899   0.155  1.00  0.94           C  
ATOM     18  O   LEU A   2       5.046   4.542   0.262  1.00  0.94           O  
ATOM     19  CB  LEU A   2       2.215   4.942  -1.213  1.00  0.94           C  
ATOM     20  CG  LEU A   2       1.570   5.282  -2.534  1.00  0.94           C  
ATOM     21  CD1 LEU A   2       0.481   6.325  -2.285  1.00  0.94           C  
ATOM     22  CD2 LEU A   2       2.609   5.820  -3.471  1.00  0.94           C  
ATOM     23  H   LEU A   2       1.665   2.492  -1.655  1.00  0.94           H  
ATOM     24  HA  LEU A   2       3.988   4.026  -1.982  1.00  0.94           H  
ATOM     25 1HB  LEU A   2       1.422   4.685  -0.515  1.00  0.94           H  
ATOM     26 2HB  LEU A   2       2.684   5.835  -0.875  1.00  0.94           H  
ATOM     27  HG  LEU A   2       1.110   4.390  -2.965  1.00  0.94           H  
ATOM     28 1HD1 LEU A   2      -0.003   6.589  -3.225  1.00  0.94           H  
ATOM     29 2HD1 LEU A   2      -0.264   5.929  -1.598  1.00  0.94           H  
ATOM     30 3HD1 LEU A   2       0.928   7.220  -1.851  1.00  0.94           H  
ATOM     31 1HD2 LEU A   2       2.144   6.075  -4.423  1.00  0.94           H  
ATOM     32 2HD2 LEU A   2       3.045   6.709  -3.031  1.00  0.94           H  
ATOM     33 3HD2 LEU A   2       3.379   5.067  -3.632  1.00  0.94           H  
ATOM     34  N   GLY A   3       3.471   3.229   1.178  1.00  0.84           N  
ATOM     35  CA  GLY A   3       4.130   3.204   2.482  1.00  0.84           C  
ATOM     36  C   GLY A   3       5.539   2.583   2.398  1.00  0.84           C  
ATOM     37  O   GLY A   3       6.451   2.982   3.126  1.00  0.84           O  
ATOM     38  H   GLY A   3       2.607   2.729   1.046  1.00  0.84           H  
ATOM     39 1HA  GLY A   3       4.198   4.219   2.881  1.00  0.84           H  
ATOM     40 2HA  GLY A   3       3.520   2.629   3.175  1.00  0.84           H  
ATOM     41  N   LYS A   4       5.717   1.596   1.505  1.00  0.76           N  
ATOM     42  CA  LYS A   4       7.005   0.935   1.354  1.00  0.76           C  
ATOM     43  C   LYS A   4       7.933   1.887   0.649  1.00  0.76           C  
ATOM     44  O   LYS A   4       9.086   2.067   1.046  1.00  0.76           O  
ATOM     45  CB  LYS A   4       6.893  -0.379   0.587  1.00  0.76           C  
ATOM     46  CG  LYS A   4       8.218  -1.156   0.448  1.00  0.76           C  
ATOM     47  CD  LYS A   4       8.002  -2.499  -0.262  1.00  0.76           C  
ATOM     48  CE  LYS A   4       9.288  -3.338  -0.318  1.00  0.76           C  
ATOM     49  NZ  LYS A   4      10.337  -2.715  -1.180  1.00  0.76           N  
ATOM     50  H   LYS A   4       4.970   1.340   0.874  1.00  0.76           H  
ATOM     51  HA  LYS A   4       7.411   0.730   2.334  1.00  0.76           H  
ATOM     52 1HB  LYS A   4       6.172  -1.027   1.082  1.00  0.76           H  
ATOM     53 2HB  LYS A   4       6.518  -0.179  -0.419  1.00  0.76           H  
ATOM     54 1HG  LYS A   4       8.933  -0.560  -0.130  1.00  0.76           H  
ATOM     55 2HG  LYS A   4       8.641  -1.338   1.436  1.00  0.76           H  
ATOM     56 1HD  LYS A   4       7.231  -3.067   0.260  1.00  0.76           H  
ATOM     57 2HD  LYS A   4       7.662  -2.311  -1.281  1.00  0.76           H  
ATOM     58 1HE  LYS A   4       9.683  -3.450   0.690  1.00  0.76           H  
ATOM     59 2HE  LYS A   4       9.047  -4.323  -0.715  1.00  0.76           H  
ATOM     60 1HZ  LYS A   4      11.164  -3.285  -1.195  1.00  0.76           H  
ATOM     61 2HZ  LYS A   4      10.001  -2.606  -2.120  1.00  0.76           H  
ATOM     62 3HZ  LYS A   4      10.600  -1.787  -0.821  1.00  0.76           H  
ATOM     63  N   LYS A   5       7.410   2.530  -0.393  1.00  0.69           N  
ATOM     64  CA  LYS A   5       8.214   3.465  -1.153  1.00  0.69           C  
ATOM     65  C   LYS A   5       8.696   4.590  -0.238  1.00  0.69           C  
ATOM     66  O   LYS A   5       9.823   5.062  -0.372  1.00  0.69           O  
ATOM     67  CB  LYS A   5       7.419   4.044  -2.329  1.00  0.69           C  
ATOM     68  CG  LYS A   5       7.150   3.086  -3.501  1.00  0.69           C  
ATOM     69  CD  LYS A   5       6.476   3.844  -4.655  1.00  0.69           C  
ATOM     70  CE  LYS A   5       6.439   3.039  -5.979  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       5.433   1.928  -5.988  1.00  0.69           N  
ATOM     72  H   LYS A   5       6.443   2.340  -0.661  1.00  0.69           H  
ATOM     73  HA  LYS A   5       9.090   2.941  -1.540  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       6.458   4.395  -1.966  1.00  0.69           H  
ATOM     75 2HB  LYS A   5       7.949   4.905  -2.728  1.00  0.69           H  
ATOM     76 1HG  LYS A   5       8.083   2.643  -3.846  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       6.478   2.284  -3.169  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       5.450   4.067  -4.371  1.00  0.69           H  
ATOM     79 2HD  LYS A   5       7.000   4.783  -4.828  1.00  0.69           H  
ATOM     80 1HE  LYS A   5       6.202   3.724  -6.788  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       7.425   2.610  -6.155  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5       5.453   1.459  -6.866  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       5.571   1.227  -5.255  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       4.481   2.272  -5.830  1.00  0.69           H  
ATOM     85  N   LEU A   6       7.861   4.978   0.730  1.00  0.65           N  
ATOM     86  CA  LEU A   6       8.209   6.028   1.674  1.00  0.65           C  
ATOM     87  C   LEU A   6       9.348   5.574   2.580  1.00  0.65           C  
ATOM     88  O   LEU A   6      10.277   6.343   2.845  1.00  0.65           O  
ATOM     89  CB  LEU A   6       6.979   6.441   2.474  1.00  0.65           C  
ATOM     90  CG  LEU A   6       7.173   7.624   3.395  1.00  0.65           C  
ATOM     91  CD1 LEU A   6       7.608   8.798   2.593  1.00  0.65           C  
ATOM     92  CD2 LEU A   6       5.887   7.950   4.079  1.00  0.65           C  
ATOM     93  H   LEU A   6       6.928   4.570   0.770  1.00  0.65           H  
ATOM     94  HA  LEU A   6       8.557   6.893   1.122  1.00  0.65           H  
ATOM     95 1HB  LEU A   6       6.179   6.677   1.777  1.00  0.65           H  
ATOM     96 2HB  LEU A   6       6.663   5.594   3.082  1.00  0.65           H  
ATOM     97  HG  LEU A   6       7.939   7.398   4.128  1.00  0.65           H  
ATOM     98 1HD1 LEU A   6       7.728   9.613   3.263  1.00  0.65           H  
ATOM     99 2HD1 LEU A   6       8.551   8.579   2.094  1.00  0.65           H  
ATOM    100 3HD1 LEU A   6       6.850   9.044   1.849  1.00  0.65           H  
ATOM    101 1HD2 LEU A   6       6.048   8.810   4.727  1.00  0.65           H  
ATOM    102 2HD2 LEU A   6       5.129   8.190   3.344  1.00  0.65           H  
ATOM    103 3HD2 LEU A   6       5.565   7.087   4.666  1.00  0.65           H  
ATOM    104  N   LEU A   7       9.320   4.314   3.029  1.00  0.63           N  
ATOM    105  CA  LEU A   7      10.414   3.815   3.859  1.00  0.63           C  
ATOM    106  C   LEU A   7      11.724   3.889   3.076  1.00  0.63           C  
ATOM    107  O   LEU A   7      12.754   4.326   3.602  1.00  0.63           O  
ATOM    108  CB  LEU A   7      10.164   2.336   4.211  1.00  0.63           C  
ATOM    109  CG  LEU A   7       9.027   2.027   5.163  1.00  0.63           C  
ATOM    110  CD1 LEU A   7       8.726   0.564   5.163  1.00  0.63           C  
ATOM    111  CD2 LEU A   7       9.433   2.383   6.505  1.00  0.63           C  
ATOM    112  H   LEU A   7       8.519   3.713   2.816  1.00  0.63           H  
ATOM    113  HA  LEU A   7      10.493   4.420   4.760  1.00  0.63           H  
ATOM    114 1HB  LEU A   7       9.983   1.786   3.298  1.00  0.63           H  
ATOM    115 2HB  LEU A   7      11.074   1.942   4.659  1.00  0.63           H  
ATOM    116  HG  LEU A   7       8.146   2.588   4.868  1.00  0.63           H  
ATOM    117 1HD1 LEU A   7       7.919   0.377   5.853  1.00  0.63           H  
ATOM    118 2HD1 LEU A   7       8.437   0.245   4.185  1.00  0.63           H  
ATOM    119 3HD1 LEU A   7       9.608   0.026   5.469  1.00  0.63           H  
ATOM    120 1HD2 LEU A   7       8.623   2.173   7.194  1.00  0.63           H  
ATOM    121 2HD2 LEU A   7      10.302   1.802   6.788  1.00  0.63           H  
ATOM    122 3HD2 LEU A   7       9.678   3.413   6.511  1.00  0.63           H  
ATOM    123  N   GLU A   8      11.673   3.505   1.795  1.00  0.62           N  
ATOM    124  CA  GLU A   8      12.878   3.507   0.972  1.00  0.62           C  
ATOM    125  C   GLU A   8      13.353   4.930   0.658  1.00  0.62           C  
ATOM    126  O   GLU A   8      14.555   5.220   0.708  1.00  0.62           O  
ATOM    127  CB  GLU A   8      12.625   2.715  -0.318  1.00  0.62           C  
ATOM    128  CG  GLU A   8      12.421   1.206  -0.080  1.00  0.62           C  
ATOM    129  CD  GLU A   8      12.125   0.406  -1.337  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      12.079   0.969  -2.406  1.00  0.62           O  
ATOM    131  OE2 GLU A   8      11.914  -0.793  -1.208  1.00  0.62           O  
ATOM    132  H   GLU A   8      10.785   3.167   1.413  1.00  0.62           H  
ATOM    133  HA  GLU A   8      13.667   3.006   1.526  1.00  0.62           H  
ATOM    134 1HB  GLU A   8      11.731   3.101  -0.810  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      13.463   2.846  -1.000  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      13.316   0.804   0.393  1.00  0.62           H  
ATOM    137 2HG  GLU A   8      11.591   1.082   0.621  1.00  0.62           H  
ATOM    138  N   ALA A   9      12.409   5.827   0.364  1.00  0.62           N  
ATOM    139  CA  ALA A   9      12.737   7.211   0.063  1.00  0.62           C  
ATOM    140  C   ALA A   9      13.407   7.852   1.260  1.00  0.62           C  
ATOM    141  O   ALA A   9      14.365   8.626   1.133  1.00  0.62           O  
ATOM    142  CB  ALA A   9      11.481   7.972  -0.293  1.00  0.62           C  
ATOM    143  H   ALA A   9      11.437   5.532   0.319  1.00  0.62           H  
ATOM    144  HA  ALA A   9      13.428   7.231  -0.780  1.00  0.62           H  
ATOM    145 1HB  ALA A   9      11.733   9.003  -0.530  1.00  0.62           H  
ATOM    146 2HB  ALA A   9      11.009   7.507  -1.160  1.00  0.62           H  
ATOM    147 3HB  ALA A   9      10.790   7.951   0.546  1.00  0.62           H  
ATOM    148  N   ALA A  10      12.900   7.520   2.450  1.00  0.63           N  
ATOM    149  CA  ALA A  10      13.460   8.060   3.665  1.00  0.63           C  
ATOM    150  C   ALA A  10      14.894   7.574   3.856  1.00  0.63           C  
ATOM    151  O   ALA A  10      15.795   8.380   4.063  1.00  0.63           O  
ATOM    152  CB  ALA A  10      12.580   7.679   4.841  1.00  0.63           C  
ATOM    153  H   ALA A  10      12.092   6.899   2.511  1.00  0.63           H  
ATOM    154  HA  ALA A  10      13.478   9.137   3.579  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      12.979   8.104   5.757  1.00  0.63           H  
ATOM    156 2HB  ALA A  10      11.578   8.063   4.667  1.00  0.63           H  
ATOM    157 3HB  ALA A  10      12.542   6.594   4.935  1.00  0.63           H  
ATOM    158  N   ARG A  11      15.145   6.273   3.643  1.00  0.64           N  
ATOM    159  CA  ARG A  11      16.495   5.708   3.811  1.00  0.64           C  
ATOM    160  C   ARG A  11      17.506   6.332   2.859  1.00  0.64           C  
ATOM    161  O   ARG A  11      18.662   6.593   3.220  1.00  0.64           O  
ATOM    162  CB  ARG A  11      16.484   4.208   3.520  1.00  0.64           C  
ATOM    163  CG  ARG A  11      15.819   3.354   4.527  1.00  0.64           C  
ATOM    164  CD  ARG A  11      15.697   1.909   4.065  1.00  0.64           C  
ATOM    165  NE  ARG A  11      15.044   1.031   5.056  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      14.491  -0.170   4.786  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      14.501  -0.626   3.554  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      13.937  -0.897   5.753  1.00  0.64           N  
ATOM    169  H   ARG A  11      14.369   5.642   3.430  1.00  0.64           H  
ATOM    170  HA  ARG A  11      16.818   5.880   4.838  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      15.981   4.034   2.569  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      17.508   3.856   3.413  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      16.398   3.386   5.433  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      14.853   3.769   4.694  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      15.106   1.882   3.152  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      16.690   1.514   3.863  1.00  0.64           H  
ATOM    177  HE  ARG A  11      15.012   1.345   6.011  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      14.918  -0.077   2.815  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      14.089  -1.524   3.344  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      13.926  -0.571   6.714  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      13.531  -1.799   5.542  1.00  0.64           H  
ATOM    182  N   ALA A  12      17.047   6.596   1.640  1.00  0.65           N  
ATOM    183  CA  ALA A  12      17.869   7.135   0.573  1.00  0.65           C  
ATOM    184  C   ALA A  12      18.064   8.653   0.635  1.00  0.65           C  
ATOM    185  O   ALA A  12      18.756   9.217  -0.223  1.00  0.65           O  
ATOM    186  CB  ALA A  12      17.247   6.752  -0.752  1.00  0.65           C  
ATOM    187  H   ALA A  12      16.078   6.353   1.421  1.00  0.65           H  
ATOM    188  HA  ALA A  12      18.853   6.676   0.649  1.00  0.65           H  
ATOM    189 1HB  ALA A  12      17.871   7.107  -1.569  1.00  0.65           H  
ATOM    190 2HB  ALA A  12      17.154   5.667  -0.806  1.00  0.65           H  
ATOM    191 3HB  ALA A  12      16.256   7.199  -0.818  1.00  0.65           H  
ATOM    192  N   GLY A  13      17.417   9.339   1.581  1.00  0.67           N  
ATOM    193  CA  GLY A  13      17.577  10.787   1.677  1.00  0.67           C  
ATOM    194  C   GLY A  13      16.816  11.550   0.602  1.00  0.67           C  
ATOM    195  O   GLY A  13      17.066  12.737   0.354  1.00  0.67           O  
ATOM    196  H   GLY A  13      16.844   8.863   2.282  1.00  0.67           H  
ATOM    197 1HA  GLY A  13      17.261  11.113   2.660  1.00  0.67           H  
ATOM    198 2HA  GLY A  13      18.634  11.029   1.601  1.00  0.67           H  
ATOM    199  N   GLN A  14      15.875  10.895  -0.052  1.00  0.68           N  
ATOM    200  CA  GLN A  14      15.206  11.531  -1.162  1.00  0.68           C  
ATOM    201  C   GLN A  14      14.033  12.374  -0.711  1.00  0.68           C  
ATOM    202  O   GLN A  14      12.875  11.985  -0.845  1.00  0.68           O  
ATOM    203  CB  GLN A  14      14.793  10.478  -2.169  1.00  0.68           C  
ATOM    204  CG  GLN A  14      15.962   9.680  -2.700  1.00  0.68           C  
ATOM    205  CD  GLN A  14      16.963  10.507  -3.465  1.00  0.68           C  
ATOM    206  OE1 GLN A  14      16.647  11.078  -4.516  1.00  0.68           O  
ATOM    207  NE2 GLN A  14      18.195  10.579  -2.947  1.00  0.68           N  
ATOM    208  H   GLN A  14      15.615   9.946   0.224  1.00  0.68           H  
ATOM    209  HA  GLN A  14      15.918  12.193  -1.652  1.00  0.68           H  
ATOM    210 1HB  GLN A  14      14.094   9.780  -1.702  1.00  0.68           H  
ATOM    211 2HB  GLN A  14      14.284  10.945  -3.010  1.00  0.68           H  
ATOM    212 1HG  GLN A  14      16.479   9.265  -1.854  1.00  0.68           H  
ATOM    213 2HG  GLN A  14      15.592   8.882  -3.347  1.00  0.68           H  
ATOM    214 1HE2 GLN A  14      18.901  11.112  -3.412  1.00  0.68           H  
ATOM    215 2HE2 GLN A  14      18.429  10.092  -2.069  1.00  0.68           H  
ATOM    216  N   ASP A  15      14.336  13.563  -0.201  1.00  0.68           N  
ATOM    217  CA  ASP A  15      13.289  14.417   0.361  1.00  0.68           C  
ATOM    218  C   ASP A  15      12.231  14.777  -0.682  1.00  0.68           C  
ATOM    219  O   ASP A  15      11.043  14.874  -0.363  1.00  0.68           O  
ATOM    220  CB  ASP A  15      13.889  15.703   0.938  1.00  0.68           C  
ATOM    221  CG  ASP A  15      12.897  16.511   1.801  1.00  0.68           C  
ATOM    222  OD1 ASP A  15      12.514  16.024   2.832  1.00  0.68           O  
ATOM    223  OD2 ASP A  15      12.516  17.595   1.403  1.00  0.68           O  
ATOM    224  H   ASP A  15      15.328  13.799  -0.133  1.00  0.68           H  
ATOM    225  HA  ASP A  15      12.802  13.873   1.166  1.00  0.68           H  
ATOM    226 1HB  ASP A  15      14.760  15.454   1.547  1.00  0.68           H  
ATOM    227 2HB  ASP A  15      14.234  16.341   0.123  1.00  0.68           H  
ATOM    228  N   ASP A  16      12.635  14.925  -1.953  1.00  0.69           N  
ATOM    229  CA  ASP A  16      11.648  15.244  -2.983  1.00  0.69           C  
ATOM    230  C   ASP A  16      10.632  14.113  -3.099  1.00  0.69           C  
ATOM    231  O   ASP A  16       9.435  14.350  -3.264  1.00  0.69           O  
ATOM    232  CB  ASP A  16      12.307  15.432  -4.357  1.00  0.69           C  
ATOM    233  CG  ASP A  16      13.130  16.718  -4.522  1.00  0.69           C  
ATOM    234  OD1 ASP A  16      13.015  17.606  -3.717  1.00  0.69           O  
ATOM    235  OD2 ASP A  16      13.878  16.783  -5.468  1.00  0.69           O  
ATOM    236  H   ASP A  16      13.612  14.829  -2.183  1.00  0.69           H  
ATOM    237  HA  ASP A  16      11.124  16.158  -2.701  1.00  0.69           H  
ATOM    238 1HB  ASP A  16      12.957  14.581  -4.559  1.00  0.69           H  
ATOM    239 2HB  ASP A  16      11.529  15.426  -5.122  1.00  0.69           H  
ATOM    240  N   GLU A  17      11.118  12.874  -2.992  1.00  0.69           N  
ATOM    241  CA  GLU A  17      10.272  11.704  -3.149  1.00  0.69           C  
ATOM    242  C   GLU A  17       9.412  11.531  -1.909  1.00  0.69           C  
ATOM    243  O   GLU A  17       8.239  11.187  -2.013  1.00  0.69           O  
ATOM    244  CB  GLU A  17      11.106  10.465  -3.465  1.00  0.69           C  
ATOM    245  CG  GLU A  17      10.290   9.224  -3.813  1.00  0.69           C  
ATOM    246  CD  GLU A  17      11.138   8.045  -4.270  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      12.338   8.163  -4.274  1.00  0.69           O  
ATOM    248  OE2 GLU A  17      10.578   7.041  -4.638  1.00  0.69           O  
ATOM    249  H   GLU A  17      12.103  12.746  -2.794  1.00  0.69           H  
ATOM    250  HA  GLU A  17       9.607  11.873  -3.994  1.00  0.69           H  
ATOM    251 1HB  GLU A  17      11.774  10.679  -4.298  1.00  0.69           H  
ATOM    252 2HB  GLU A  17      11.726  10.224  -2.606  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       9.744   8.936  -2.931  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       9.567   9.477  -4.588  1.00  0.69           H  
ATOM    255  N   VAL A  18       9.976  11.809  -0.732  1.00  0.69           N  
ATOM    256  CA  VAL A  18       9.209  11.706   0.507  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.995  12.621   0.440  1.00  0.69           C  
ATOM    258  O   VAL A  18       6.866  12.190   0.686  1.00  0.69           O  
ATOM    259  CB  VAL A  18      10.102  12.117   1.710  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       9.309  12.294   2.980  1.00  0.69           C  
ATOM    261  CG2 VAL A  18      11.154  11.018   1.942  1.00  0.69           C  
ATOM    262  H   VAL A  18      10.960  12.078  -0.708  1.00  0.69           H  
ATOM    263  HA  VAL A  18       8.879  10.676   0.631  1.00  0.69           H  
ATOM    264  HB  VAL A  18      10.579  13.067   1.483  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       9.970  12.593   3.783  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       8.559  13.067   2.833  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       8.844  11.390   3.236  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18      11.788  11.300   2.762  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18      10.657  10.077   2.177  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18      11.756  10.891   1.052  1.00  0.69           H  
ATOM    271  N   ARG A  19       8.214  13.865   0.021  1.00  0.69           N  
ATOM    272  CA  ARG A  19       7.125  14.822  -0.105  1.00  0.69           C  
ATOM    273  C   ARG A  19       6.087  14.395  -1.160  1.00  0.69           C  
ATOM    274  O   ARG A  19       4.879  14.504  -0.920  1.00  0.69           O  
ATOM    275  CB  ARG A  19       7.719  16.173  -0.448  1.00  0.69           C  
ATOM    276  CG  ARG A  19       8.487  16.840   0.705  1.00  0.69           C  
ATOM    277  CD  ARG A  19       9.149  18.081   0.255  1.00  0.69           C  
ATOM    278  NE  ARG A  19       9.924  18.723   1.311  1.00  0.69           N  
ATOM    279  CZ  ARG A  19       9.441  19.633   2.178  1.00  0.69           C  
ATOM    280  NH1 ARG A  19       8.180  20.011   2.105  1.00  0.69           N  
ATOM    281  NH2 ARG A  19      10.233  20.156   3.099  1.00  0.69           N  
ATOM    282  H   ARG A  19       9.172  14.167  -0.182  1.00  0.69           H  
ATOM    283  HA  ARG A  19       6.626  14.896   0.863  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       8.419  16.055  -1.280  1.00  0.69           H  
ATOM    285 2HB  ARG A  19       6.932  16.850  -0.773  1.00  0.69           H  
ATOM    286 1HG  ARG A  19       7.803  17.082   1.518  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       9.262  16.159   1.071  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       9.840  17.831  -0.556  1.00  0.69           H  
ATOM    289 2HD  ARG A  19       8.407  18.788  -0.104  1.00  0.69           H  
ATOM    290  HE  ARG A  19      10.914  18.432   1.413  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19       7.574  19.612   1.403  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19       7.818  20.695   2.753  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19      11.208  19.866   3.160  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19       9.874  20.839   3.741  1.00  0.69           H  
ATOM    295  N   ILE A  20       6.541  13.855  -2.300  1.00  0.68           N  
ATOM    296  CA  ILE A  20       5.621  13.389  -3.342  1.00  0.68           C  
ATOM    297  C   ILE A  20       4.779  12.208  -2.877  1.00  0.68           C  
ATOM    298  O   ILE A  20       3.565  12.164  -3.096  1.00  0.68           O  
ATOM    299  CB  ILE A  20       6.377  13.001  -4.620  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       6.972  14.253  -5.273  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       5.441  12.267  -5.564  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       7.985  13.953  -6.358  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.547  13.799  -2.472  1.00  0.68           H  
ATOM    304  HA  ILE A  20       4.950  14.208  -3.588  1.00  0.68           H  
ATOM    305  HB  ILE A  20       7.209  12.348  -4.357  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       6.163  14.833  -5.712  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.444  14.857  -4.509  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       5.984  11.980  -6.461  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       5.059  11.374  -5.072  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       4.608  12.918  -5.833  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       8.358  14.889  -6.773  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       8.815  13.390  -5.929  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       7.515  13.367  -7.146  1.00  0.68           H  
ATOM    314  N   LEU A  21       5.413  11.243  -2.237  1.00  0.68           N  
ATOM    315  CA  LEU A  21       4.698  10.079  -1.765  1.00  0.68           C  
ATOM    316  C   LEU A  21       3.631  10.473  -0.762  1.00  0.68           C  
ATOM    317  O   LEU A  21       2.508   9.965  -0.818  1.00  0.68           O  
ATOM    318  CB  LEU A  21       5.696   9.120  -1.158  1.00  0.68           C  
ATOM    319  CG  LEU A  21       6.615   8.441  -2.133  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       7.655   7.753  -1.382  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       5.831   7.447  -2.936  1.00  0.68           C  
ATOM    322  H   LEU A  21       6.418  11.312  -2.080  1.00  0.68           H  
ATOM    323  HA  LEU A  21       4.217   9.600  -2.618  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       6.325   9.683  -0.465  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       5.177   8.356  -0.605  1.00  0.68           H  
ATOM    326  HG  LEU A  21       7.074   9.173  -2.796  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       8.334   7.235  -2.060  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       8.216   8.475  -0.787  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       7.161   7.050  -0.749  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       6.500   6.946  -3.632  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       5.385   6.711  -2.260  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       5.052   7.964  -3.487  1.00  0.68           H  
ATOM    333  N   MET A  22       3.953  11.417   0.122  1.00  0.67           N  
ATOM    334  CA  MET A  22       2.978  11.929   1.071  1.00  0.67           C  
ATOM    335  C   MET A  22       1.817  12.596   0.342  1.00  0.67           C  
ATOM    336  O   MET A  22       0.651  12.379   0.672  1.00  0.67           O  
ATOM    337  CB  MET A  22       3.668  12.898   1.995  1.00  0.67           C  
ATOM    338  CG  MET A  22       4.575  12.270   2.910  1.00  0.67           C  
ATOM    339  SD  MET A  22       5.448  13.452   3.779  1.00  0.67           S  
ATOM    340  CE  MET A  22       6.189  12.357   4.815  1.00  0.67           C  
ATOM    341  H   MET A  22       4.907  11.788   0.145  1.00  0.67           H  
ATOM    342  HA  MET A  22       2.582  11.097   1.652  1.00  0.67           H  
ATOM    343 1HB  MET A  22       4.235  13.620   1.409  1.00  0.67           H  
ATOM    344 2HB  MET A  22       2.928  13.452   2.570  1.00  0.67           H  
ATOM    345 1HG  MET A  22       4.015  11.660   3.620  1.00  0.67           H  
ATOM    346 2HG  MET A  22       5.269  11.622   2.385  1.00  0.67           H  
ATOM    347 1HE  MET A  22       6.839  12.894   5.466  1.00  0.67           H  
ATOM    348 2HE  MET A  22       5.428  11.841   5.387  1.00  0.67           H  
ATOM    349 3HE  MET A  22       6.754  11.642   4.237  1.00  0.67           H  
ATOM    350  N   ALA A  23       2.133  13.384  -0.692  1.00  0.66           N  
ATOM    351  CA  ALA A  23       1.121  14.072  -1.489  1.00  0.66           C  
ATOM    352  C   ALA A  23       0.163  13.071  -2.129  1.00  0.66           C  
ATOM    353  O   ALA A  23      -1.026  13.349  -2.292  1.00  0.66           O  
ATOM    354  CB  ALA A  23       1.777  14.923  -2.562  1.00  0.66           C  
ATOM    355  H   ALA A  23       3.116  13.547  -0.916  1.00  0.66           H  
ATOM    356  HA  ALA A  23       0.548  14.715  -0.823  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       1.008  15.447  -3.126  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       2.445  15.645  -2.092  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       2.345  14.292  -3.232  1.00  0.66           H  
ATOM    360  N   ASN A  24       0.685  11.887  -2.447  1.00  0.65           N  
ATOM    361  CA  ASN A  24      -0.082  10.826  -3.077  1.00  0.65           C  
ATOM    362  C   ASN A  24      -0.788   9.888  -2.086  1.00  0.65           C  
ATOM    363  O   ASN A  24      -1.393   8.899  -2.506  1.00  0.65           O  
ATOM    364  CB  ASN A  24       0.810  10.026  -4.001  1.00  0.65           C  
ATOM    365  CG  ASN A  24       1.193  10.805  -5.234  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       0.423  11.644  -5.717  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       2.351  10.533  -5.767  1.00  0.65           N  
ATOM    368  H   ASN A  24       1.685  11.746  -2.301  1.00  0.65           H  
ATOM    369  HA  ASN A  24      -0.861  11.293  -3.679  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       1.721   9.743  -3.465  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       0.305   9.109  -4.298  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       2.637  11.012  -6.597  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       2.942   9.841  -5.357  1.00  0.65           H  
ATOM    374  N   GLY A  25      -0.744  10.195  -0.783  1.00  0.64           N  
ATOM    375  CA  GLY A  25      -1.433   9.370   0.207  1.00  0.64           C  
ATOM    376  C   GLY A  25      -0.587   8.339   0.964  1.00  0.64           C  
ATOM    377  O   GLY A  25      -1.145   7.466   1.633  1.00  0.64           O  
ATOM    378  H   GLY A  25      -0.236  11.018  -0.460  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      -1.890  10.039   0.936  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      -2.257   8.856  -0.283  1.00  0.64           H  
ATOM    381  N   ALA A  26       0.739   8.405   0.873  1.00  0.64           N  
ATOM    382  CA  ALA A  26       1.565   7.444   1.602  1.00  0.64           C  
ATOM    383  C   ALA A  26       1.336   7.530   3.105  1.00  0.64           C  
ATOM    384  O   ALA A  26       1.180   8.617   3.665  1.00  0.64           O  
ATOM    385  CB  ALA A  26       3.030   7.680   1.330  1.00  0.64           C  
ATOM    386  H   ALA A  26       1.190   9.115   0.297  1.00  0.64           H  
ATOM    387  HA  ALA A  26       1.289   6.444   1.269  1.00  0.64           H  
ATOM    388 1HB  ALA A  26       3.622   6.933   1.860  1.00  0.64           H  
ATOM    389 2HB  ALA A  26       3.217   7.604   0.275  1.00  0.64           H  
ATOM    390 3HB  ALA A  26       3.308   8.673   1.670  1.00  0.64           H  
ATOM    391  N   ASP A  27       1.365   6.385   3.774  1.00  0.64           N  
ATOM    392  CA  ASP A  27       1.224   6.357   5.224  1.00  0.64           C  
ATOM    393  C   ASP A  27       2.560   6.621   5.897  1.00  0.64           C  
ATOM    394  O   ASP A  27       3.473   5.796   5.854  1.00  0.64           O  
ATOM    395  CB  ASP A  27       0.608   5.037   5.701  1.00  0.64           C  
ATOM    396  CG  ASP A  27       0.343   4.945   7.241  1.00  0.64           C  
ATOM    397  OD1 ASP A  27       0.888   5.725   8.018  1.00  0.64           O  
ATOM    398  OD2 ASP A  27      -0.423   4.085   7.612  1.00  0.64           O  
ATOM    399  H   ASP A  27       1.475   5.522   3.267  1.00  0.64           H  
ATOM    400  HA  ASP A  27       0.540   7.156   5.513  1.00  0.64           H  
ATOM    401 1HB  ASP A  27      -0.345   4.890   5.190  1.00  0.64           H  
ATOM    402 2HB  ASP A  27       1.250   4.213   5.411  1.00  0.64           H  
ATOM    403  N   VAL A  28       2.669   7.792   6.500  1.00  0.66           N  
ATOM    404  CA  VAL A  28       3.880   8.267   7.150  1.00  0.66           C  
ATOM    405  C   VAL A  28       4.354   7.366   8.298  1.00  0.66           C  
ATOM    406  O   VAL A  28       5.505   7.466   8.724  1.00  0.66           O  
ATOM    407  CB  VAL A  28       3.696   9.707   7.619  1.00  0.66           C  
ATOM    408  CG1 VAL A  28       2.800   9.771   8.795  1.00  0.66           C  
ATOM    409  CG2 VAL A  28       5.014  10.271   7.937  1.00  0.66           C  
ATOM    410  H   VAL A  28       1.860   8.397   6.489  1.00  0.66           H  
ATOM    411  HA  VAL A  28       4.662   8.285   6.419  1.00  0.66           H  
ATOM    412  HB  VAL A  28       3.229  10.287   6.821  1.00  0.66           H  
ATOM    413 1HG1 VAL A  28       2.677  10.808   9.094  1.00  0.66           H  
ATOM    414 2HG1 VAL A  28       1.829   9.349   8.544  1.00  0.66           H  
ATOM    415 3HG1 VAL A  28       3.244   9.215   9.595  1.00  0.66           H  
ATOM    416 1HG2 VAL A  28       4.907  11.308   8.263  1.00  0.66           H  
ATOM    417 2HG2 VAL A  28       5.461   9.676   8.720  1.00  0.66           H  
ATOM    418 3HG2 VAL A  28       5.625  10.224   7.059  1.00  0.66           H  
ATOM    419  N   ASN A  29       3.453   6.538   8.842  1.00  0.69           N  
ATOM    420  CA  ASN A  29       3.798   5.620   9.917  1.00  0.69           C  
ATOM    421  C   ASN A  29       3.835   4.166   9.435  1.00  0.69           C  
ATOM    422  O   ASN A  29       3.799   3.233  10.245  1.00  0.69           O  
ATOM    423  CB  ASN A  29       2.858   5.771  11.095  1.00  0.69           C  
ATOM    424  CG  ASN A  29       3.040   7.081  11.798  1.00  0.69           C  
ATOM    425  OD1 ASN A  29       4.066   7.249  12.468  1.00  0.69           O  
ATOM    426  ND2 ASN A  29       2.087   7.986  11.665  1.00  0.69           N  
ATOM    427  H   ASN A  29       2.501   6.483   8.459  1.00  0.69           H  
ATOM    428  HA  ASN A  29       4.804   5.859  10.261  1.00  0.69           H  
ATOM    429 1HB  ASN A  29       1.826   5.697  10.736  1.00  0.69           H  
ATOM    430 2HB  ASN A  29       3.022   4.959  11.801  1.00  0.69           H  
ATOM    431 1HD2 ASN A  29       2.150   8.914  12.099  1.00  0.69           H  
ATOM    432 2HD2 ASN A  29       1.284   7.774  11.105  1.00  0.69           H  
ATOM    433  N   ALA A  30       3.959   3.975   8.119  1.00  0.73           N  
ATOM    434  CA  ALA A  30       4.072   2.645   7.533  1.00  0.73           C  
ATOM    435  C   ALA A  30       5.285   1.974   8.095  1.00  0.73           C  
ATOM    436  O   ALA A  30       6.203   2.644   8.544  1.00  0.73           O  
ATOM    437  CB  ALA A  30       4.211   2.704   6.029  1.00  0.73           C  
ATOM    438  H   ALA A  30       3.948   4.773   7.485  1.00  0.73           H  
ATOM    439  HA  ALA A  30       3.186   2.069   7.805  1.00  0.73           H  
ATOM    440 1HB  ALA A  30       4.300   1.696   5.628  1.00  0.73           H  
ATOM    441 2HB  ALA A  30       3.338   3.187   5.610  1.00  0.73           H  
ATOM    442 3HB  ALA A  30       5.104   3.279   5.764  1.00  0.73           H  
ATOM    443  N   HIS A  31       5.308   0.659   8.107  1.00  0.79           N  
ATOM    444  CA  HIS A  31       6.496   0.025   8.629  1.00  0.79           C  
ATOM    445  C   HIS A  31       6.898  -1.224   7.892  1.00  0.79           C  
ATOM    446  O   HIS A  31       6.087  -1.858   7.212  1.00  0.79           O  
ATOM    447  CB  HIS A  31       6.314  -0.300  10.105  1.00  0.79           C  
ATOM    448  CG  HIS A  31       5.185  -1.222  10.394  1.00  0.79           C  
ATOM    449  ND1 HIS A  31       5.295  -2.597  10.305  1.00  0.79           N  
ATOM    450  CD2 HIS A  31       3.917  -0.967  10.789  1.00  0.79           C  
ATOM    451  CE1 HIS A  31       4.139  -3.149  10.631  1.00  0.79           C  
ATOM    452  NE2 HIS A  31       3.282  -2.181  10.932  1.00  0.79           N  
ATOM    453  H   HIS A  31       4.537   0.111   7.756  1.00  0.79           H  
ATOM    454  HA  HIS A  31       7.325   0.715   8.544  1.00  0.79           H  
ATOM    455 1HB  HIS A  31       7.212  -0.766  10.442  1.00  0.79           H  
ATOM    456 2HB  HIS A  31       6.184   0.617  10.675  1.00  0.79           H  
ATOM    457  HD1 HIS A  31       6.126  -3.129  10.022  1.00  0.79           H  
ATOM    458  HD2 HIS A  31       3.381  -0.036  10.993  1.00  0.79           H  
ATOM    459  HE1 HIS A  31       4.025  -4.233  10.621  1.00  0.79           H  
ATOM    460  N   ASP A  32       8.171  -1.570   8.035  1.00  0.83           N  
ATOM    461  CA  ASP A  32       8.685  -2.786   7.434  1.00  0.83           C  
ATOM    462  C   ASP A  32       8.419  -3.976   8.338  1.00  0.83           C  
ATOM    463  O   ASP A  32       7.771  -3.842   9.379  1.00  0.83           O  
ATOM    464  CB  ASP A  32      10.188  -2.704   7.139  1.00  0.83           C  
ATOM    465  CG  ASP A  32      11.105  -2.691   8.369  1.00  0.83           C  
ATOM    466  OD1 ASP A  32      10.647  -2.976   9.495  1.00  0.83           O  
ATOM    467  OD2 ASP A  32      12.274  -2.418   8.170  1.00  0.83           O  
ATOM    468  H   ASP A  32       8.779  -0.946   8.573  1.00  0.83           H  
ATOM    469  HA  ASP A  32       8.163  -2.952   6.490  1.00  0.83           H  
ATOM    470 1HB  ASP A  32      10.484  -3.525   6.489  1.00  0.83           H  
ATOM    471 2HB  ASP A  32      10.385  -1.793   6.590  1.00  0.83           H  
ATOM    472  N   PHE A  33       8.995  -5.117   7.970  1.00  0.85           N  
ATOM    473  CA  PHE A  33       8.875  -6.396   8.664  1.00  0.85           C  
ATOM    474  C   PHE A  33       9.046  -6.324  10.186  1.00  0.85           C  
ATOM    475  O   PHE A  33       8.405  -7.084  10.914  1.00  0.85           O  
ATOM    476  CB  PHE A  33       9.911  -7.371   8.105  1.00  0.85           C  
ATOM    477  CG  PHE A  33       9.908  -8.718   8.758  1.00  0.85           C  
ATOM    478  CD1 PHE A  33       8.992  -9.694   8.398  1.00  0.85           C  
ATOM    479  CD2 PHE A  33      10.828  -9.005   9.733  1.00  0.85           C  
ATOM    480  CE1 PHE A  33       9.011 -10.934   9.014  1.00  0.85           C  
ATOM    481  CE2 PHE A  33      10.857 -10.229  10.354  1.00  0.85           C  
ATOM    482  CZ  PHE A  33       9.947 -11.200   9.996  1.00  0.85           C  
ATOM    483  H   PHE A  33       9.530  -5.114   7.117  1.00  0.85           H  
ATOM    484  HA  PHE A  33       7.879  -6.791   8.460  1.00  0.85           H  
ATOM    485 1HB  PHE A  33       9.746  -7.509   7.039  1.00  0.85           H  
ATOM    486 2HB  PHE A  33      10.906  -6.940   8.230  1.00  0.85           H  
ATOM    487  HD1 PHE A  33       8.257  -9.477   7.624  1.00  0.85           H  
ATOM    488  HD2 PHE A  33      11.534  -8.241  10.007  1.00  0.85           H  
ATOM    489  HE1 PHE A  33       8.289 -11.697   8.727  1.00  0.85           H  
ATOM    490  HE2 PHE A  33      11.598 -10.431  11.126  1.00  0.85           H  
ATOM    491  HZ  PHE A  33       9.966 -12.173  10.484  1.00  0.85           H  
ATOM    492  N   TYR A  34       9.979  -5.497  10.660  1.00  0.84           N  
ATOM    493  CA  TYR A  34      10.300  -5.447  12.078  1.00  0.84           C  
ATOM    494  C   TYR A  34       9.470  -4.408  12.830  1.00  0.84           C  
ATOM    495  O   TYR A  34       9.380  -4.445  14.059  1.00  0.84           O  
ATOM    496  CB  TYR A  34      11.780  -5.115  12.252  1.00  0.84           C  
ATOM    497  CG  TYR A  34      12.695  -6.139  11.689  1.00  0.84           C  
ATOM    498  CD1 TYR A  34      13.312  -5.907  10.472  1.00  0.84           C  
ATOM    499  CD2 TYR A  34      12.922  -7.310  12.376  1.00  0.84           C  
ATOM    500  CE1 TYR A  34      14.165  -6.854   9.945  1.00  0.84           C  
ATOM    501  CE2 TYR A  34      13.776  -8.261  11.858  1.00  0.84           C  
ATOM    502  CZ  TYR A  34      14.398  -8.037  10.646  1.00  0.84           C  
ATOM    503  OH  TYR A  34      15.251  -8.983  10.128  1.00  0.84           O  
ATOM    504  H   TYR A  34      10.436  -4.825  10.036  1.00  0.84           H  
ATOM    505  HA  TYR A  34      10.092  -6.422  12.517  1.00  0.84           H  
ATOM    506 1HB  TYR A  34      11.993  -4.161  11.766  1.00  0.84           H  
ATOM    507 2HB  TYR A  34      12.006  -4.998  13.310  1.00  0.84           H  
ATOM    508  HD1 TYR A  34      13.120  -4.971   9.931  1.00  0.84           H  
ATOM    509  HD2 TYR A  34      12.424  -7.479  13.329  1.00  0.84           H  
ATOM    510  HE1 TYR A  34      14.653  -6.675   8.987  1.00  0.84           H  
ATOM    511  HE2 TYR A  34      13.955  -9.188  12.402  1.00  0.84           H  
ATOM    512  HH  TYR A  34      15.580  -8.684   9.276  1.00  0.84           H  
ATOM    513  N   GLY A  35       8.838  -3.492  12.096  1.00  0.80           N  
ATOM    514  CA  GLY A  35       8.147  -2.378  12.725  1.00  0.80           C  
ATOM    515  C   GLY A  35       8.900  -1.054  12.547  1.00  0.80           C  
ATOM    516  O   GLY A  35       8.581  -0.061  13.200  1.00  0.80           O  
ATOM    517  H   GLY A  35       8.850  -3.563  11.079  1.00  0.80           H  
ATOM    518 1HA  GLY A  35       7.147  -2.295  12.314  1.00  0.80           H  
ATOM    519 2HA  GLY A  35       8.029  -2.580  13.789  1.00  0.80           H  
ATOM    520  N   ILE A  36       9.876  -1.009  11.636  1.00  0.75           N  
ATOM    521  CA  ILE A  36      10.622   0.229  11.437  1.00  0.75           C  
ATOM    522  C   ILE A  36       9.898   1.200  10.493  1.00  0.75           C  
ATOM    523  O   ILE A  36       9.527   0.824   9.378  1.00  0.75           O  
ATOM    524  CB  ILE A  36      11.999  -0.086  10.855  1.00  0.75           C  
ATOM    525  CG1 ILE A  36      12.765  -0.965  11.777  1.00  0.75           C  
ATOM    526  CG2 ILE A  36      12.718   1.144  10.704  1.00  0.75           C  
ATOM    527  CD1 ILE A  36      14.008  -1.544  11.170  1.00  0.75           C  
ATOM    528  H   ILE A  36      10.131  -1.830  11.072  1.00  0.75           H  
ATOM    529  HA  ILE A  36      10.749   0.716  12.404  1.00  0.75           H  
ATOM    530  HB  ILE A  36      11.900  -0.574   9.901  1.00  0.75           H  
ATOM    531 1HG1 ILE A  36      13.049  -0.387  12.650  1.00  0.75           H  
ATOM    532 2HG1 ILE A  36      12.125  -1.788  12.093  1.00  0.75           H  
ATOM    533 1HG2 ILE A  36      13.692   0.935  10.304  1.00  0.75           H  
ATOM    534 2HG2 ILE A  36      12.162   1.784  10.040  1.00  0.75           H  
ATOM    535 3HG2 ILE A  36      12.811   1.592  11.671  1.00  0.75           H  
ATOM    536 1HD1 ILE A  36      14.505  -2.174  11.913  1.00  0.75           H  
ATOM    537 2HD1 ILE A  36      13.732  -2.148  10.301  1.00  0.75           H  
ATOM    538 3HD1 ILE A  36      14.673  -0.743  10.863  1.00  0.75           H  
ATOM    539  N   THR A  37       9.670   2.440  10.955  1.00  0.69           N  
ATOM    540  CA  THR A  37       8.964   3.471  10.181  1.00  0.69           C  
ATOM    541  C   THR A  37       9.961   4.356   9.427  1.00  0.69           C  
ATOM    542  O   THR A  37      11.138   4.369   9.802  1.00  0.69           O  
ATOM    543  CB  THR A  37       8.154   4.366  11.136  1.00  0.69           C  
ATOM    544  OG1 THR A  37       9.082   5.086  11.991  1.00  0.69           O  
ATOM    545  CG2 THR A  37       7.203   3.515  11.970  1.00  0.69           C  
ATOM    546  H   THR A  37       9.992   2.689  11.892  1.00  0.69           H  
ATOM    547  HA  THR A  37       8.311   2.973   9.483  1.00  0.69           H  
ATOM    548  HB  THR A  37       7.557   5.067  10.607  1.00  0.69           H  
ATOM    549  HG1 THR A  37       9.535   4.450  12.566  1.00  0.69           H  
ATOM    550 1HG2 THR A  37       6.639   4.154  12.648  1.00  0.69           H  
ATOM    551 2HG2 THR A  37       6.512   2.998  11.299  1.00  0.69           H  
ATOM    552 3HG2 THR A  37       7.768   2.781  12.545  1.00  0.69           H  
ATOM    553  N   PRO A  38       9.537   5.184   8.431  1.00  0.65           N  
ATOM    554  CA  PRO A  38      10.378   6.117   7.711  1.00  0.65           C  
ATOM    555  C   PRO A  38      11.060   7.091   8.653  1.00  0.65           C  
ATOM    556  O   PRO A  38      12.112   7.628   8.329  1.00  0.65           O  
ATOM    557  CB  PRO A  38       9.378   6.854   6.828  1.00  0.65           C  
ATOM    558  CG  PRO A  38       8.224   5.926   6.658  1.00  0.65           C  
ATOM    559  CD  PRO A  38       8.113   5.220   7.967  1.00  0.65           C  
ATOM    560  HA  PRO A  38      11.111   5.574   7.104  1.00  0.65           H  
ATOM    561 1HB  PRO A  38       9.092   7.770   7.315  1.00  0.65           H  
ATOM    562 2HB  PRO A  38       9.833   7.120   5.873  1.00  0.65           H  
ATOM    563 1HG  PRO A  38       7.312   6.508   6.447  1.00  0.65           H  
ATOM    564 2HG  PRO A  38       8.369   5.258   5.801  1.00  0.65           H  
ATOM    565 1HD  PRO A  38       7.478   5.830   8.615  1.00  0.65           H  
ATOM    566 2HD  PRO A  38       7.707   4.250   7.786  1.00  0.65           H  
ATOM    567  N   LEU A  39      10.451   7.324   9.825  1.00  0.62           N  
ATOM    568  CA  LEU A  39      10.994   8.233  10.824  1.00  0.62           C  
ATOM    569  C   LEU A  39      12.173   7.589  11.510  1.00  0.62           C  
ATOM    570  O   LEU A  39      13.188   8.236  11.762  1.00  0.62           O  
ATOM    571  CB  LEU A  39       9.939   8.629  11.840  1.00  0.62           C  
ATOM    572  CG  LEU A  39      10.389   9.676  12.839  1.00  0.62           C  
ATOM    573  CD1 LEU A  39      10.780  10.951  12.110  1.00  0.62           C  
ATOM    574  CD2 LEU A  39       9.303   9.966  13.795  1.00  0.62           C  
ATOM    575  H   LEU A  39       9.580   6.861  10.040  1.00  0.62           H  
ATOM    576  HA  LEU A  39      11.354   9.131  10.334  1.00  0.62           H  
ATOM    577 1HB  LEU A  39       9.070   9.013  11.310  1.00  0.62           H  
ATOM    578 2HB  LEU A  39       9.640   7.739  12.399  1.00  0.62           H  
ATOM    579  HG  LEU A  39      11.253   9.306  13.376  1.00  0.62           H  
ATOM    580 1HD1 LEU A  39      11.090  11.673  12.848  1.00  0.62           H  
ATOM    581 2HD1 LEU A  39      11.594  10.752  11.415  1.00  0.62           H  
ATOM    582 3HD1 LEU A  39       9.922  11.343  11.562  1.00  0.62           H  
ATOM    583 1HD2 LEU A  39       9.679  10.697  14.487  1.00  0.62           H  
ATOM    584 2HD2 LEU A  39       8.447  10.359  13.281  1.00  0.62           H  
ATOM    585 3HD2 LEU A  39       9.017   9.058  14.323  1.00  0.62           H  
ATOM    586  N   HIS A  40      12.059   6.294  11.809  1.00  0.60           N  
ATOM    587  CA  HIS A  40      13.177   5.624  12.465  1.00  0.60           C  
ATOM    588  C   HIS A  40      14.360   5.601  11.512  1.00  0.60           C  
ATOM    589  O   HIS A  40      15.512   5.768  11.922  1.00  0.60           O  
ATOM    590  CB  HIS A  40      12.868   4.166  12.789  1.00  0.60           C  
ATOM    591  CG  HIS A  40      11.892   3.910  13.862  1.00  0.60           C  
ATOM    592  ND1 HIS A  40      10.590   3.549  13.604  1.00  0.60           N  
ATOM    593  CD2 HIS A  40      11.995   3.989  15.198  1.00  0.60           C  
ATOM    594  CE1 HIS A  40       9.953   3.404  14.740  1.00  0.60           C  
ATOM    595  NE2 HIS A  40      10.774   3.686  15.707  1.00  0.60           N  
ATOM    596  H   HIS A  40      11.185   5.796  11.607  1.00  0.60           H  
ATOM    597  HA  HIS A  40      13.464   6.153  13.372  1.00  0.60           H  
ATOM    598 1HB  HIS A  40      12.441   3.748  11.892  1.00  0.60           H  
ATOM    599 2HB  HIS A  40      13.776   3.623  12.985  1.00  0.60           H  
ATOM    600  HD2 HIS A  40      12.871   4.263  15.770  1.00  0.60           H  
ATOM    601  HE1 HIS A  40       8.908   3.125  14.859  1.00  0.60           H  
ATOM    602  HE2 HIS A  40      10.507   3.691  16.698  1.00  0.60           H  
ATOM    603  N   LEU A  41      14.058   5.389  10.233  1.00  0.60           N  
ATOM    604  CA  LEU A  41      15.074   5.300   9.201  1.00  0.60           C  
ATOM    605  C   LEU A  41      15.679   6.667   8.926  1.00  0.60           C  
ATOM    606  O   LEU A  41      16.898   6.835   8.907  1.00  0.60           O  
ATOM    607  CB  LEU A  41      14.394   4.746   7.956  1.00  0.60           C  
ATOM    608  CG  LEU A  41      13.908   3.343   8.147  1.00  0.60           C  
ATOM    609  CD1 LEU A  41      12.980   2.927   7.017  1.00  0.60           C  
ATOM    610  CD2 LEU A  41      15.119   2.422   8.255  1.00  0.60           C  
ATOM    611  H   LEU A  41      13.075   5.249   9.984  1.00  0.60           H  
ATOM    612  HA  LEU A  41      15.859   4.623   9.534  1.00  0.60           H  
ATOM    613 1HB  LEU A  41      13.541   5.373   7.709  1.00  0.60           H  
ATOM    614 2HB  LEU A  41      15.094   4.769   7.128  1.00  0.60           H  
ATOM    615  HG  LEU A  41      13.346   3.302   9.053  1.00  0.60           H  
ATOM    616 1HD1 LEU A  41      12.633   1.913   7.203  1.00  0.60           H  
ATOM    617 2HD1 LEU A  41      12.135   3.593   6.992  1.00  0.60           H  
ATOM    618 3HD1 LEU A  41      13.460   2.962   6.086  1.00  0.60           H  
ATOM    619 1HD2 LEU A  41      14.792   1.398   8.409  1.00  0.60           H  
ATOM    620 2HD2 LEU A  41      15.693   2.475   7.360  1.00  0.60           H  
ATOM    621 3HD2 LEU A  41      15.739   2.739   9.096  1.00  0.60           H  
ATOM    622  N   ALA A  42      14.840   7.679   8.770  1.00  0.60           N  
ATOM    623  CA  ALA A  42      15.351   9.005   8.508  1.00  0.60           C  
ATOM    624  C   ALA A  42      16.225   9.453   9.659  1.00  0.60           C  
ATOM    625  O   ALA A  42      17.292  10.052   9.472  1.00  0.60           O  
ATOM    626  CB  ALA A  42      14.204   9.959   8.327  1.00  0.60           C  
ATOM    627  H   ALA A  42      13.838   7.536   8.798  1.00  0.60           H  
ATOM    628  HA  ALA A  42      15.953   8.974   7.601  1.00  0.60           H  
ATOM    629 1HB  ALA A  42      14.587  10.958   8.120  1.00  0.60           H  
ATOM    630 2HB  ALA A  42      13.590   9.629   7.500  1.00  0.60           H  
ATOM    631 3HB  ALA A  42      13.603   9.979   9.235  1.00  0.60           H  
ATOM    632  N   ALA A  43      15.797   9.119  10.877  1.00  0.61           N  
ATOM    633  CA  ALA A  43      16.556   9.491  12.038  1.00  0.61           C  
ATOM    634  C   ALA A  43      17.905   8.782  12.059  1.00  0.61           C  
ATOM    635  O   ALA A  43      18.949   9.426  12.139  1.00  0.61           O  
ATOM    636  CB  ALA A  43      15.761   9.164  13.289  1.00  0.61           C  
ATOM    637  H   ALA A  43      14.912   8.631  11.009  1.00  0.61           H  
ATOM    638  HA  ALA A  43      16.728  10.551  11.996  1.00  0.61           H  
ATOM    639 1HB  ALA A  43      16.316   9.466  14.166  1.00  0.61           H  
ATOM    640 2HB  ALA A  43      14.810   9.697  13.260  1.00  0.61           H  
ATOM    641 3HB  ALA A  43      15.573   8.092  13.335  1.00  0.61           H  
ATOM    642  N   ASN A  44      17.895   7.454  11.894  1.00  0.61           N  
ATOM    643  CA  ASN A  44      19.110   6.640  11.946  1.00  0.61           C  
ATOM    644  C   ASN A  44      20.147   7.005  10.889  1.00  0.61           C  
ATOM    645  O   ASN A  44      21.358   6.922  11.137  1.00  0.61           O  
ATOM    646  CB  ASN A  44      18.743   5.172  11.823  1.00  0.61           C  
ATOM    647  CG  ASN A  44      19.878   4.251  12.088  1.00  0.61           C  
ATOM    648  OD1 ASN A  44      20.480   4.265  13.172  1.00  0.61           O  
ATOM    649  ND2 ASN A  44      20.177   3.423  11.124  1.00  0.61           N  
ATOM    650  H   ASN A  44      17.006   6.968  11.781  1.00  0.61           H  
ATOM    651  HA  ASN A  44      19.575   6.800  12.919  1.00  0.61           H  
ATOM    652 1HB  ASN A  44      17.939   4.945  12.519  1.00  0.61           H  
ATOM    653 2HB  ASN A  44      18.359   4.984  10.816  1.00  0.61           H  
ATOM    654 1HD2 ASN A  44      20.925   2.771  11.233  1.00  0.61           H  
ATOM    655 2HD2 ASN A  44      19.639   3.441  10.278  1.00  0.61           H  
ATOM    656  N   PHE A  45      19.686   7.449   9.723  1.00  0.61           N  
ATOM    657  CA  PHE A  45      20.606   7.769   8.648  1.00  0.61           C  
ATOM    658  C   PHE A  45      20.981   9.250   8.541  1.00  0.61           C  
ATOM    659  O   PHE A  45      21.660   9.643   7.591  1.00  0.61           O  
ATOM    660  CB  PHE A  45      20.063   7.248   7.318  1.00  0.61           C  
ATOM    661  CG  PHE A  45      20.042   5.740   7.247  1.00  0.61           C  
ATOM    662  CD1 PHE A  45      18.854   5.022   7.279  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      21.234   5.033   7.188  1.00  0.61           C  
ATOM    664  CE1 PHE A  45      18.855   3.646   7.245  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      21.238   3.653   7.153  1.00  0.61           C  
ATOM    666  CZ  PHE A  45      20.043   2.960   7.182  1.00  0.61           C  
ATOM    667  H   PHE A  45      18.678   7.497   9.559  1.00  0.61           H  
ATOM    668  HA  PHE A  45      21.528   7.221   8.838  1.00  0.61           H  
ATOM    669 1HB  PHE A  45      19.042   7.603   7.192  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      20.658   7.632   6.495  1.00  0.61           H  
ATOM    671  HD1 PHE A  45      17.921   5.552   7.322  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      22.177   5.582   7.172  1.00  0.61           H  
ATOM    673  HE1 PHE A  45      17.921   3.102   7.270  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      22.181   3.110   7.105  1.00  0.61           H  
ATOM    675  HZ  PHE A  45      20.044   1.871   7.156  1.00  0.61           H  
ATOM    676  N   GLY A  46      20.578  10.071   9.515  1.00  0.61           N  
ATOM    677  CA  GLY A  46      20.976  11.479   9.516  1.00  0.61           C  
ATOM    678  C   GLY A  46      20.181  12.396   8.597  1.00  0.61           C  
ATOM    679  O   GLY A  46      20.571  13.548   8.359  1.00  0.61           O  
ATOM    680  H   GLY A  46      20.011   9.720  10.292  1.00  0.61           H  
ATOM    681 1HA  GLY A  46      20.928  11.852  10.531  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      22.026  11.535   9.236  1.00  0.61           H  
ATOM    683  N   HIS A  47      19.052  11.939   8.084  1.00  0.61           N  
ATOM    684  CA  HIS A  47      18.324  12.751   7.131  1.00  0.61           C  
ATOM    685  C   HIS A  47      17.394  13.736   7.824  1.00  0.61           C  
ATOM    686  O   HIS A  47      16.171  13.581   7.812  1.00  0.61           O  
ATOM    687  CB  HIS A  47      17.546  11.858   6.203  1.00  0.61           C  
ATOM    688  CG  HIS A  47      18.389  10.907   5.409  1.00  0.61           C  
ATOM    689  ND1 HIS A  47      19.471  11.304   4.644  1.00  0.61           N  
ATOM    690  CD2 HIS A  47      18.278   9.577   5.246  1.00  0.61           C  
ATOM    691  CE1 HIS A  47      19.990  10.232   4.048  1.00  0.61           C  
ATOM    692  NE2 HIS A  47      19.270   9.180   4.391  1.00  0.61           N  
ATOM    693  H   HIS A  47      18.682  11.029   8.360  1.00  0.61           H  
ATOM    694  HA  HIS A  47      19.030  13.326   6.531  1.00  0.61           H  
ATOM    695 1HB  HIS A  47      16.824  11.278   6.779  1.00  0.61           H  
ATOM    696 2HB  HIS A  47      16.994  12.476   5.513  1.00  0.61           H  
ATOM    697  HD2 HIS A  47      17.529   8.935   5.698  1.00  0.61           H  
ATOM    698  HE1 HIS A  47      20.846  10.224   3.375  1.00  0.61           H  
ATOM    699  HE2 HIS A  47      19.391   8.207   4.074  1.00  0.61           H  
ATOM    700  N   LEU A  48      17.984  14.760   8.421  1.00  0.60           N  
ATOM    701  CA  LEU A  48      17.234  15.719   9.231  1.00  0.60           C  
ATOM    702  C   LEU A  48      16.049  16.339   8.514  1.00  0.60           C  
ATOM    703  O   LEU A  48      14.977  16.479   9.101  1.00  0.60           O  
ATOM    704  CB  LEU A  48      18.112  16.846   9.754  1.00  0.60           C  
ATOM    705  CG  LEU A  48      17.384  17.749  10.775  1.00  0.60           C  
ATOM    706  CD1 LEU A  48      18.389  18.331  11.684  1.00  0.60           C  
ATOM    707  CD2 LEU A  48      16.599  18.843  10.072  1.00  0.60           C  
ATOM    708  H   LEU A  48      19.004  14.793   8.359  1.00  0.60           H  
ATOM    709  HA  LEU A  48      16.843  15.182  10.089  1.00  0.60           H  
ATOM    710 1HB  LEU A  48      18.990  16.418  10.239  1.00  0.60           H  
ATOM    711 2HB  LEU A  48      18.439  17.466   8.920  1.00  0.60           H  
ATOM    712  HG  LEU A  48      16.699  17.143  11.371  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48      17.895  18.952  12.431  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48      18.916  17.522  12.175  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48      19.099  18.938  11.119  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      16.101  19.467  10.819  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48      17.275  19.458   9.481  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48      15.850  18.408   9.425  1.00  0.60           H  
ATOM    719  N   GLU A  49      16.243  16.776   7.268  1.00  0.59           N  
ATOM    720  CA  GLU A  49      15.153  17.449   6.568  1.00  0.59           C  
ATOM    721  C   GLU A  49      13.956  16.514   6.427  1.00  0.59           C  
ATOM    722  O   GLU A  49      12.816  16.925   6.641  1.00  0.59           O  
ATOM    723  CB  GLU A  49      15.643  17.943   5.207  1.00  0.59           C  
ATOM    724  CG  GLU A  49      16.631  19.114   5.308  1.00  0.59           C  
ATOM    725  CD  GLU A  49      17.238  19.518   3.984  1.00  0.59           C  
ATOM    726  OE1 GLU A  49      17.133  18.762   3.050  1.00  0.59           O  
ATOM    727  OE2 GLU A  49      17.803  20.584   3.912  1.00  0.59           O  
ATOM    728  H   GLU A  49      17.139  16.640   6.822  1.00  0.59           H  
ATOM    729  HA  GLU A  49      14.839  18.311   7.157  1.00  0.59           H  
ATOM    730 1HB  GLU A  49      16.132  17.126   4.676  1.00  0.59           H  
ATOM    731 2HB  GLU A  49      14.789  18.261   4.603  1.00  0.59           H  
ATOM    732 1HG  GLU A  49      16.111  19.974   5.732  1.00  0.59           H  
ATOM    733 2HG  GLU A  49      17.429  18.835   5.998  1.00  0.59           H  
ATOM    734  N   ILE A  50      14.226  15.241   6.150  1.00  0.59           N  
ATOM    735  CA  ILE A  50      13.176  14.242   6.050  1.00  0.59           C  
ATOM    736  C   ILE A  50      12.534  14.020   7.403  1.00  0.59           C  
ATOM    737  O   ILE A  50      11.320  13.876   7.495  1.00  0.59           O  
ATOM    738  CB  ILE A  50      13.660  12.946   5.424  1.00  0.59           C  
ATOM    739  CG1 ILE A  50      13.957  13.209   3.988  1.00  0.59           C  
ATOM    740  CG2 ILE A  50      12.646  11.860   5.603  1.00  0.59           C  
ATOM    741  CD1 ILE A  50      14.649  12.113   3.320  1.00  0.59           C  
ATOM    742  H   ILE A  50      15.186  14.963   6.012  1.00  0.59           H  
ATOM    743  HA  ILE A  50      12.411  14.634   5.378  1.00  0.59           H  
ATOM    744  HB  ILE A  50      14.586  12.644   5.903  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50      13.020  13.405   3.471  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50      14.575  14.106   3.918  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50      13.010  10.938   5.162  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50      12.488  11.719   6.657  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50      11.720  12.148   5.133  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50      14.823  12.390   2.301  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50      15.579  11.934   3.818  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50      14.054  11.229   3.353  1.00  0.59           H  
ATOM    753  N   VAL A  51      13.341  13.986   8.468  1.00  0.59           N  
ATOM    754  CA  VAL A  51      12.768  13.819   9.800  1.00  0.59           C  
ATOM    755  C   VAL A  51      11.752  14.923  10.055  1.00  0.59           C  
ATOM    756  O   VAL A  51      10.627  14.643  10.477  1.00  0.59           O  
ATOM    757  CB  VAL A  51      13.868  13.878  10.897  1.00  0.59           C  
ATOM    758  CG1 VAL A  51      13.265  13.962  12.266  1.00  0.59           C  
ATOM    759  CG2 VAL A  51      14.732  12.618  10.814  1.00  0.59           C  
ATOM    760  H   VAL A  51      14.349  14.078   8.341  1.00  0.59           H  
ATOM    761  HA  VAL A  51      12.266  12.853   9.849  1.00  0.59           H  
ATOM    762  HB  VAL A  51      14.471  14.760  10.749  1.00  0.59           H  
ATOM    763 1HG1 VAL A  51      14.046  14.014  13.009  1.00  0.59           H  
ATOM    764 2HG1 VAL A  51      12.658  14.852  12.326  1.00  0.59           H  
ATOM    765 3HG1 VAL A  51      12.667  13.104  12.444  1.00  0.59           H  
ATOM    766 1HG2 VAL A  51      15.501  12.661  11.570  1.00  0.59           H  
ATOM    767 2HG2 VAL A  51      14.108  11.740  10.980  1.00  0.59           H  
ATOM    768 3HG2 VAL A  51      15.192  12.557   9.838  1.00  0.59           H  
ATOM    769  N   GLU A  52      12.102  16.174   9.741  1.00  0.59           N  
ATOM    770  CA  GLU A  52      11.126  17.236   9.942  1.00  0.59           C  
ATOM    771  C   GLU A  52       9.890  17.066   9.047  1.00  0.59           C  
ATOM    772  O   GLU A  52       8.768  17.247   9.517  1.00  0.59           O  
ATOM    773  CB  GLU A  52      11.743  18.625   9.735  1.00  0.59           C  
ATOM    774  CG  GLU A  52      12.718  19.052  10.836  1.00  0.59           C  
ATOM    775  CD  GLU A  52      13.246  20.466  10.666  1.00  0.59           C  
ATOM    776  OE1 GLU A  52      12.945  21.085   9.671  1.00  0.59           O  
ATOM    777  OE2 GLU A  52      13.931  20.933  11.547  1.00  0.59           O  
ATOM    778  H   GLU A  52      13.041  16.368   9.386  1.00  0.59           H  
ATOM    779  HA  GLU A  52      10.791  17.187  10.977  1.00  0.59           H  
ATOM    780 1HB  GLU A  52      12.288  18.637   8.787  1.00  0.59           H  
ATOM    781 2HB  GLU A  52      10.952  19.368   9.670  1.00  0.59           H  
ATOM    782 1HG  GLU A  52      12.201  18.988  11.787  1.00  0.59           H  
ATOM    783 2HG  GLU A  52      13.554  18.351  10.855  1.00  0.59           H  
ATOM    784  N   VAL A  53      10.061  16.642   7.788  1.00  0.59           N  
ATOM    785  CA  VAL A  53       8.894  16.472   6.916  1.00  0.59           C  
ATOM    786  C   VAL A  53       7.970  15.380   7.453  1.00  0.59           C  
ATOM    787  O   VAL A  53       6.755  15.561   7.549  1.00  0.59           O  
ATOM    788  CB  VAL A  53       9.325  16.115   5.474  1.00  0.59           C  
ATOM    789  CG1 VAL A  53       8.132  15.750   4.631  1.00  0.59           C  
ATOM    790  CG2 VAL A  53      10.005  17.276   4.852  1.00  0.59           C  
ATOM    791  H   VAL A  53      11.005  16.496   7.421  1.00  0.59           H  
ATOM    792  HA  VAL A  53       8.345  17.412   6.887  1.00  0.59           H  
ATOM    793  HB  VAL A  53       9.997  15.256   5.510  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53       8.463  15.490   3.626  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53       7.642  14.918   5.078  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53       7.449  16.593   4.577  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53      10.318  17.011   3.835  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53       9.310  18.108   4.820  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53      10.869  17.552   5.427  1.00  0.59           H  
ATOM    800  N   LEU A  54       8.548  14.265   7.854  1.00  0.59           N  
ATOM    801  CA  LEU A  54       7.761  13.167   8.363  1.00  0.59           C  
ATOM    802  C   LEU A  54       6.996  13.592   9.611  1.00  0.59           C  
ATOM    803  O   LEU A  54       5.810  13.276   9.744  1.00  0.59           O  
ATOM    804  CB  LEU A  54       8.707  12.019   8.684  1.00  0.59           C  
ATOM    805  CG  LEU A  54       9.394  11.302   7.502  1.00  0.59           C  
ATOM    806  CD1 LEU A  54      10.422  10.444   8.044  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       8.440  10.450   6.776  1.00  0.59           C  
ATOM    808  H   LEU A  54       9.558  14.169   7.780  1.00  0.59           H  
ATOM    809  HA  LEU A  54       7.045  12.856   7.617  1.00  0.59           H  
ATOM    810 1HB  LEU A  54       9.503  12.411   9.323  1.00  0.59           H  
ATOM    811 2HB  LEU A  54       8.169  11.270   9.244  1.00  0.59           H  
ATOM    812  HG  LEU A  54       9.831  12.032   6.828  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54      10.931   9.905   7.243  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54      11.142  11.040   8.599  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       9.932   9.753   8.695  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       8.951   9.935   5.958  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       8.018   9.723   7.465  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       7.687  11.040   6.401  1.00  0.59           H  
ATOM    819  N   LEU A  55       7.636  14.359  10.493  1.00  0.60           N  
ATOM    820  CA  LEU A  55       6.969  14.826  11.703  1.00  0.60           C  
ATOM    821  C   LEU A  55       5.846  15.820  11.380  1.00  0.60           C  
ATOM    822  O   LEU A  55       4.746  15.735  11.935  1.00  0.60           O  
ATOM    823  CB  LEU A  55       8.024  15.435  12.621  1.00  0.60           C  
ATOM    824  CG  LEU A  55       8.996  14.402  13.195  1.00  0.60           C  
ATOM    825  CD1 LEU A  55      10.118  15.087  13.857  1.00  0.60           C  
ATOM    826  CD2 LEU A  55       8.272  13.526  14.189  1.00  0.60           C  
ATOM    827  H   LEU A  55       8.620  14.598  10.345  1.00  0.60           H  
ATOM    828  HA  LEU A  55       6.529  13.968  12.207  1.00  0.60           H  
ATOM    829 1HB  LEU A  55       8.601  16.172  12.060  1.00  0.60           H  
ATOM    830 2HB  LEU A  55       7.526  15.934  13.448  1.00  0.60           H  
ATOM    831  HG  LEU A  55       9.392  13.794  12.389  1.00  0.60           H  
ATOM    832 1HD1 LEU A  55      10.797  14.363  14.230  1.00  0.60           H  
ATOM    833 2HD1 LEU A  55      10.625  15.725  13.138  1.00  0.60           H  
ATOM    834 3HD1 LEU A  55       9.749  15.666  14.654  1.00  0.60           H  
ATOM    835 1HD2 LEU A  55       8.964  12.811  14.588  1.00  0.60           H  
ATOM    836 2HD2 LEU A  55       7.883  14.145  14.996  1.00  0.60           H  
ATOM    837 3HD2 LEU A  55       7.447  13.009  13.703  1.00  0.60           H  
ATOM    838  N   LYS A  56       6.086  16.722  10.421  1.00  0.60           N  
ATOM    839  CA  LYS A  56       5.083  17.711  10.020  1.00  0.60           C  
ATOM    840  C   LYS A  56       3.845  17.054   9.421  1.00  0.60           C  
ATOM    841  O   LYS A  56       2.732  17.566   9.557  1.00  0.60           O  
ATOM    842  CB  LYS A  56       5.675  18.730   9.043  1.00  0.60           C  
ATOM    843  CG  LYS A  56       6.662  19.722   9.687  1.00  0.60           C  
ATOM    844  CD  LYS A  56       7.246  20.684   8.660  1.00  0.60           C  
ATOM    845  CE  LYS A  56       8.228  21.654   9.311  1.00  0.60           C  
ATOM    846  NZ  LYS A  56       8.813  22.612   8.323  1.00  0.60           N  
ATOM    847  H   LYS A  56       7.007  16.755   9.984  1.00  0.60           H  
ATOM    848  HA  LYS A  56       4.770  18.252  10.912  1.00  0.60           H  
ATOM    849 1HB  LYS A  56       6.209  18.194   8.253  1.00  0.60           H  
ATOM    850 2HB  LYS A  56       4.872  19.293   8.573  1.00  0.60           H  
ATOM    851 1HG  LYS A  56       6.135  20.304  10.445  1.00  0.60           H  
ATOM    852 2HG  LYS A  56       7.466  19.187  10.181  1.00  0.60           H  
ATOM    853 1HD  LYS A  56       7.773  20.108   7.896  1.00  0.60           H  
ATOM    854 2HD  LYS A  56       6.446  21.247   8.183  1.00  0.60           H  
ATOM    855 1HE  LYS A  56       7.712  22.215  10.088  1.00  0.60           H  
ATOM    856 2HE  LYS A  56       9.039  21.082   9.769  1.00  0.60           H  
ATOM    857 1HZ  LYS A  56       9.458  23.230   8.796  1.00  0.60           H  
ATOM    858 2HZ  LYS A  56       9.306  22.098   7.608  1.00  0.60           H  
ATOM    859 3HZ  LYS A  56       8.074  23.156   7.900  1.00  0.60           H  
ATOM    860  N   HIS A  57       4.036  15.892   8.804  1.00  0.60           N  
ATOM    861  CA  HIS A  57       2.952  15.145   8.190  1.00  0.60           C  
ATOM    862  C   HIS A  57       2.335  14.062   9.087  1.00  0.60           C  
ATOM    863  O   HIS A  57       1.556  13.234   8.607  1.00  0.60           O  
ATOM    864  CB  HIS A  57       3.413  14.566   6.855  1.00  0.60           C  
ATOM    865  CG  HIS A  57       3.576  15.613   5.767  1.00  0.60           C  
ATOM    866  ND1 HIS A  57       2.604  15.828   4.807  1.00  0.60           N  
ATOM    867  CD2 HIS A  57       4.555  16.517   5.508  1.00  0.60           C  
ATOM    868  CE1 HIS A  57       2.991  16.795   3.997  1.00  0.60           C  
ATOM    869  NE2 HIS A  57       4.167  17.232   4.400  1.00  0.60           N  
ATOM    870  H   HIS A  57       4.990  15.541   8.701  1.00  0.60           H  
ATOM    871  HA  HIS A  57       2.149  15.842   7.958  1.00  0.60           H  
ATOM    872 1HB  HIS A  57       4.381  14.070   6.997  1.00  0.60           H  
ATOM    873 2HB  HIS A  57       2.706  13.812   6.514  1.00  0.60           H  
ATOM    874  HD1 HIS A  57       1.735  15.340   4.727  1.00  0.60           H  
ATOM    875  HD2 HIS A  57       5.494  16.755   5.975  1.00  0.60           H  
ATOM    876  HE1 HIS A  57       2.360  17.106   3.165  1.00  0.60           H  
ATOM    877  N   GLY A  58       2.624  14.095  10.396  1.00  0.61           N  
ATOM    878  CA  GLY A  58       1.983  13.163  11.324  1.00  0.61           C  
ATOM    879  C   GLY A  58       2.770  11.926  11.768  1.00  0.61           C  
ATOM    880  O   GLY A  58       2.180  11.012  12.361  1.00  0.61           O  
ATOM    881  H   GLY A  58       3.290  14.776  10.766  1.00  0.61           H  
ATOM    882 1HA  GLY A  58       1.708  13.724  12.216  1.00  0.61           H  
ATOM    883 2HA  GLY A  58       1.044  12.834  10.885  1.00  0.61           H  
ATOM    884  N   ALA A  59       4.067  11.854  11.488  1.00  0.61           N  
ATOM    885  CA  ALA A  59       4.811  10.694  11.959  1.00  0.61           C  
ATOM    886  C   ALA A  59       4.772  10.640  13.479  1.00  0.61           C  
ATOM    887  O   ALA A  59       4.866  11.666  14.156  1.00  0.61           O  
ATOM    888  CB  ALA A  59       6.244  10.730  11.501  1.00  0.61           C  
ATOM    889  H   ALA A  59       4.546  12.582  10.962  1.00  0.61           H  
ATOM    890  HA  ALA A  59       4.340   9.801  11.567  1.00  0.61           H  
ATOM    891 1HB  ALA A  59       6.744   9.835  11.858  1.00  0.61           H  
ATOM    892 2HB  ALA A  59       6.280  10.755  10.441  1.00  0.61           H  
ATOM    893 3HB  ALA A  59       6.735  11.607  11.892  1.00  0.61           H  
ATOM    894  N   ASP A  60       4.679   9.437  14.021  1.00  0.63           N  
ATOM    895  CA  ASP A  60       4.680   9.255  15.460  1.00  0.63           C  
ATOM    896  C   ASP A  60       6.097   9.217  15.994  1.00  0.63           C  
ATOM    897  O   ASP A  60       6.819   8.227  15.855  1.00  0.63           O  
ATOM    898  CB  ASP A  60       3.899   8.002  15.852  1.00  0.63           C  
ATOM    899  CG  ASP A  60       3.801   7.761  17.394  1.00  0.63           C  
ATOM    900  OD1 ASP A  60       4.568   8.341  18.163  1.00  0.63           O  
ATOM    901  OD2 ASP A  60       2.946   6.994  17.778  1.00  0.63           O  
ATOM    902  H   ASP A  60       4.574   8.631  13.416  1.00  0.63           H  
ATOM    903  HA  ASP A  60       4.172  10.108  15.910  1.00  0.63           H  
ATOM    904 1HB  ASP A  60       2.887   8.083  15.455  1.00  0.63           H  
ATOM    905 2HB  ASP A  60       4.346   7.139  15.381  1.00  0.63           H  
ATOM    906  N   VAL A  61       6.481  10.318  16.610  1.00  0.66           N  
ATOM    907  CA  VAL A  61       7.817  10.548  17.124  1.00  0.66           C  
ATOM    908  C   VAL A  61       8.255   9.523  18.177  1.00  0.66           C  
ATOM    909  O   VAL A  61       9.447   9.424  18.473  1.00  0.66           O  
ATOM    910  CB  VAL A  61       7.933  11.981  17.652  1.00  0.66           C  
ATOM    911  CG1 VAL A  61       7.231  12.129  18.948  1.00  0.66           C  
ATOM    912  CG2 VAL A  61       9.373  12.342  17.767  1.00  0.66           C  
ATOM    913  H   VAL A  61       5.801  11.063  16.690  1.00  0.66           H  
ATOM    914  HA  VAL A  61       8.501  10.469  16.301  1.00  0.66           H  
ATOM    915  HB  VAL A  61       7.444  12.655  16.955  1.00  0.66           H  
ATOM    916 1HG1 VAL A  61       7.312  13.161  19.284  1.00  0.66           H  
ATOM    917 2HG1 VAL A  61       6.181  11.866  18.834  1.00  0.66           H  
ATOM    918 3HG1 VAL A  61       7.695  11.480  19.662  1.00  0.66           H  
ATOM    919 1HG2 VAL A  61       9.471  13.370  18.129  1.00  0.66           H  
ATOM    920 2HG2 VAL A  61       9.841  11.656  18.456  1.00  0.66           H  
ATOM    921 3HG2 VAL A  61       9.834  12.254  16.799  1.00  0.66           H  
ATOM    922  N   ASN A  62       7.296   8.825  18.810  1.00  0.71           N  
ATOM    923  CA  ASN A  62       7.626   7.818  19.812  1.00  0.71           C  
ATOM    924  C   ASN A  62       7.320   6.384  19.346  1.00  0.71           C  
ATOM    925  O   ASN A  62       7.276   5.457  20.162  1.00  0.71           O  
ATOM    926  CB  ASN A  62       6.937   8.113  21.133  1.00  0.71           C  
ATOM    927  CG  ASN A  62       7.497   9.347  21.814  1.00  0.71           C  
ATOM    928  OD1 ASN A  62       8.641   9.297  22.286  1.00  0.71           O  
ATOM    929  ND2 ASN A  62       6.722  10.416  21.877  1.00  0.71           N  
ATOM    930  H   ASN A  62       6.310   8.923  18.535  1.00  0.71           H  
ATOM    931  HA  ASN A  62       8.700   7.857  19.989  1.00  0.71           H  
ATOM    932 1HB  ASN A  62       5.869   8.262  20.949  1.00  0.71           H  
ATOM    933 2HB  ASN A  62       7.043   7.259  21.798  1.00  0.71           H  
ATOM    934 1HD2 ASN A  62       7.039  11.296  22.303  1.00  0.71           H  
ATOM    935 2HD2 ASN A  62       5.807  10.383  21.476  1.00  0.71           H  
ATOM    936  N   ALA A  63       7.163   6.185  18.035  1.00  0.78           N  
ATOM    937  CA  ALA A  63       6.922   4.853  17.473  1.00  0.78           C  
ATOM    938  C   ALA A  63       8.099   3.961  17.787  1.00  0.78           C  
ATOM    939  O   ALA A  63       9.211   4.451  17.946  1.00  0.78           O  
ATOM    940  CB  ALA A  63       6.733   4.912  15.973  1.00  0.78           C  
ATOM    941  H   ALA A  63       7.178   6.983  17.395  1.00  0.78           H  
ATOM    942  HA  ALA A  63       6.030   4.436  17.942  1.00  0.78           H  
ATOM    943 1HB  ALA A  63       6.556   3.912  15.584  1.00  0.78           H  
ATOM    944 2HB  ALA A  63       5.888   5.543  15.747  1.00  0.78           H  
ATOM    945 3HB  ALA A  63       7.626   5.331  15.511  1.00  0.78           H  
ATOM    946  N   PHE A  64       7.907   2.651  17.842  1.00  0.85           N  
ATOM    947  CA  PHE A  64       9.070   1.839  18.163  1.00  0.85           C  
ATOM    948  C   PHE A  64       9.225   0.508  17.441  1.00  0.85           C  
ATOM    949  O   PHE A  64       8.263  -0.114  16.989  1.00  0.85           O  
ATOM    950  CB  PHE A  64       9.083   1.611  19.663  1.00  0.85           C  
ATOM    951  CG  PHE A  64       7.889   0.892  20.157  1.00  0.85           C  
ATOM    952  CD1 PHE A  64       7.864  -0.485  20.256  1.00  0.85           C  
ATOM    953  CD2 PHE A  64       6.763   1.612  20.533  1.00  0.85           C  
ATOM    954  CE1 PHE A  64       6.740  -1.138  20.724  1.00  0.85           C  
ATOM    955  CE2 PHE A  64       5.636   0.966  20.997  1.00  0.85           C  
ATOM    956  CZ  PHE A  64       5.625  -0.415  21.094  1.00  0.85           C  
ATOM    957  H   PHE A  64       6.997   2.237  17.701  1.00  0.85           H  
ATOM    958  HA  PHE A  64       9.952   2.416  17.931  1.00  0.85           H  
ATOM    959 1HB  PHE A  64       9.957   1.039  19.913  1.00  0.85           H  
ATOM    960 2HB  PHE A  64       9.156   2.567  20.180  1.00  0.85           H  
ATOM    961  HD1 PHE A  64       8.738  -1.052  19.963  1.00  0.85           H  
ATOM    962  HD2 PHE A  64       6.777   2.706  20.459  1.00  0.85           H  
ATOM    963  HE1 PHE A  64       6.738  -2.226  20.802  1.00  0.85           H  
ATOM    964  HE2 PHE A  64       4.759   1.542  21.289  1.00  0.85           H  
ATOM    965  HZ  PHE A  64       4.740  -0.929  21.463  1.00  0.85           H  
ATOM    966  N   ASP A  65      10.489   0.080  17.415  1.00  0.89           N  
ATOM    967  CA  ASP A  65      11.012  -1.164  16.846  1.00  0.89           C  
ATOM    968  C   ASP A  65      11.895  -1.832  17.889  1.00  0.89           C  
ATOM    969  O   ASP A  65      12.911  -1.273  18.278  1.00  0.89           O  
ATOM    970  CB  ASP A  65      11.842  -0.839  15.598  1.00  0.89           C  
ATOM    971  CG  ASP A  65      12.473  -2.056  14.938  1.00  0.89           C  
ATOM    972  OD1 ASP A  65      11.858  -3.068  14.872  1.00  0.89           O  
ATOM    973  OD2 ASP A  65      13.610  -1.949  14.530  1.00  0.89           O  
ATOM    974  H   ASP A  65      11.177   0.733  17.798  1.00  0.89           H  
ATOM    975  HA  ASP A  65      10.184  -1.826  16.587  1.00  0.89           H  
ATOM    976 1HB  ASP A  65      11.200  -0.346  14.862  1.00  0.89           H  
ATOM    977 2HB  ASP A  65      12.634  -0.131  15.861  1.00  0.89           H  
ATOM    978  N   TYR A  66      11.470  -2.965  18.447  1.00  0.89           N  
ATOM    979  CA  TYR A  66      12.220  -3.576  19.562  1.00  0.89           C  
ATOM    980  C   TYR A  66      12.379  -2.579  20.714  1.00  0.89           C  
ATOM    981  O   TYR A  66      13.415  -2.530  21.385  1.00  0.89           O  
ATOM    982  CB  TYR A  66      13.603  -4.079  19.128  1.00  0.89           C  
ATOM    983  CG  TYR A  66      13.614  -5.188  18.120  1.00  0.89           C  
ATOM    984  CD1 TYR A  66      13.897  -4.932  16.793  1.00  0.89           C  
ATOM    985  CD2 TYR A  66      13.358  -6.479  18.536  1.00  0.89           C  
ATOM    986  CE1 TYR A  66      13.931  -5.974  15.882  1.00  0.89           C  
ATOM    987  CE2 TYR A  66      13.392  -7.519  17.637  1.00  0.89           C  
ATOM    988  CZ  TYR A  66      13.681  -7.275  16.316  1.00  0.89           C  
ATOM    989  OH  TYR A  66      13.727  -8.318  15.427  1.00  0.89           O  
ATOM    990  H   TYR A  66      10.641  -3.414  18.081  1.00  0.89           H  
ATOM    991  HA  TYR A  66      11.648  -4.423  19.941  1.00  0.89           H  
ATOM    992 1HB  TYR A  66      14.195  -3.263  18.727  1.00  0.89           H  
ATOM    993 2HB  TYR A  66      14.131  -4.431  20.008  1.00  0.89           H  
ATOM    994  HD1 TYR A  66      14.099  -3.910  16.459  1.00  0.89           H  
ATOM    995  HD2 TYR A  66      13.135  -6.673  19.584  1.00  0.89           H  
ATOM    996  HE1 TYR A  66      14.157  -5.771  14.836  1.00  0.89           H  
ATOM    997  HE2 TYR A  66      13.195  -8.538  17.973  1.00  0.89           H  
ATOM    998  HH  TYR A  66      14.055  -8.001  14.582  1.00  0.89           H  
ATOM    999  N   ASP A  67      11.341  -1.762  20.889  1.00  0.85           N  
ATOM   1000  CA  ASP A  67      11.229  -0.701  21.885  1.00  0.85           C  
ATOM   1001  C   ASP A  67      12.201   0.486  21.633  1.00  0.85           C  
ATOM   1002  O   ASP A  67      12.267   1.416  22.437  1.00  0.85           O  
ATOM   1003  CB  ASP A  67      11.395  -1.298  23.281  1.00  0.85           C  
ATOM   1004  CG  ASP A  67      10.328  -2.340  23.626  1.00  0.85           C  
ATOM   1005  OD1 ASP A  67       9.182  -2.102  23.352  1.00  0.85           O  
ATOM   1006  OD2 ASP A  67      10.684  -3.383  24.124  1.00  0.85           O  
ATOM   1007  H   ASP A  67      10.559  -1.901  20.268  1.00  0.85           H  
ATOM   1008  HA  ASP A  67      10.218  -0.306  21.843  1.00  0.85           H  
ATOM   1009 1HB  ASP A  67      12.342  -1.750  23.362  1.00  0.85           H  
ATOM   1010 2HB  ASP A  67      11.346  -0.500  24.025  1.00  0.85           H  
ATOM   1011  N   ASN A  68      12.877   0.506  20.475  1.00  0.78           N  
ATOM   1012  CA  ASN A  68      13.743   1.621  20.084  1.00  0.78           C  
ATOM   1013  C   ASN A  68      12.961   2.679  19.320  1.00  0.78           C  
ATOM   1014  O   ASN A  68      12.344   2.384  18.291  1.00  0.78           O  
ATOM   1015  CB  ASN A  68      14.906   1.174  19.197  1.00  0.78           C  
ATOM   1016  CG  ASN A  68      15.918   0.292  19.863  1.00  0.78           C  
ATOM   1017  OD1 ASN A  68      16.457   0.618  20.923  1.00  0.78           O  
ATOM   1018  ND2 ASN A  68      16.204  -0.829  19.251  1.00  0.78           N  
ATOM   1019  H   ASN A  68      12.817  -0.279  19.834  1.00  0.78           H  
ATOM   1020  HA  ASN A  68      14.139   2.088  20.986  1.00  0.78           H  
ATOM   1021 1HB  ASN A  68      14.514   0.654  18.325  1.00  0.78           H  
ATOM   1022 2HB  ASN A  68      15.422   2.063  18.829  1.00  0.78           H  
ATOM   1023 1HD2 ASN A  68      16.875  -1.455  19.647  1.00  0.78           H  
ATOM   1024 2HD2 ASN A  68      15.755  -1.061  18.384  1.00  0.78           H  
ATOM   1025  N   THR A  69      12.948   3.894  19.850  1.00  0.70           N  
ATOM   1026  CA  THR A  69      12.258   5.019  19.239  1.00  0.70           C  
ATOM   1027  C   THR A  69      13.247   5.714  18.307  1.00  0.70           C  
ATOM   1028  O   THR A  69      14.448   5.459  18.435  1.00  0.70           O  
ATOM   1029  CB  THR A  69      11.790   5.985  20.338  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      12.961   6.517  21.012  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      10.887   5.247  21.321  1.00  0.70           C  
ATOM   1032  H   THR A  69      13.452   4.059  20.721  1.00  0.70           H  
ATOM   1033  HA  THR A  69      11.416   4.643  18.682  1.00  0.70           H  
ATOM   1034  HB  THR A  69      11.225   6.795  19.932  1.00  0.70           H  
ATOM   1035  HG1 THR A  69      13.406   5.794  21.483  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      10.562   5.932  22.105  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      10.014   4.869  20.780  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      11.426   4.413  21.768  1.00  0.70           H  
ATOM   1039  N   PRO A  70      12.818   6.614  17.393  1.00  0.64           N  
ATOM   1040  CA  PRO A  70      13.678   7.402  16.533  1.00  0.64           C  
ATOM   1041  C   PRO A  70      14.708   8.174  17.344  1.00  0.64           C  
ATOM   1042  O   PRO A  70      15.797   8.463  16.851  1.00  0.64           O  
ATOM   1043  CB  PRO A  70      12.685   8.351  15.871  1.00  0.64           C  
ATOM   1044  CG  PRO A  70      11.385   7.615  15.880  1.00  0.64           C  
ATOM   1045  CD  PRO A  70      11.377   6.882  17.178  1.00  0.64           C  
ATOM   1046  HA  PRO A  70      14.163   6.751  15.798  1.00  0.64           H  
ATOM   1047 1HB  PRO A  70      12.635   9.288  16.430  1.00  0.64           H  
ATOM   1048 2HB  PRO A  70      13.028   8.600  14.856  1.00  0.64           H  
ATOM   1049 1HG  PRO A  70      10.560   8.328  15.845  1.00  0.64           H  
ATOM   1050 2HG  PRO A  70      11.284   6.964  14.998  1.00  0.64           H  
ATOM   1051 1HD  PRO A  70      10.971   7.546  17.934  1.00  0.64           H  
ATOM   1052 2HD  PRO A  70      10.795   5.993  17.067  1.00  0.64           H  
ATOM   1053  N   LEU A  71      14.355   8.511  18.594  1.00  0.60           N  
ATOM   1054  CA  LEU A  71      15.234   9.245  19.488  1.00  0.60           C  
ATOM   1055  C   LEU A  71      16.356   8.338  19.939  1.00  0.60           C  
ATOM   1056  O   LEU A  71      17.519   8.741  19.965  1.00  0.60           O  
ATOM   1057  CB  LEU A  71      14.476   9.775  20.698  1.00  0.60           C  
ATOM   1058  CG  LEU A  71      15.289  10.655  21.623  1.00  0.60           C  
ATOM   1059  CD1 LEU A  71      15.777  11.862  20.868  1.00  0.60           C  
ATOM   1060  CD2 LEU A  71      14.468  11.092  22.778  1.00  0.60           C  
ATOM   1061  H   LEU A  71      13.444   8.250  18.944  1.00  0.60           H  
ATOM   1062  HA  LEU A  71      15.672  10.083  18.954  1.00  0.60           H  
ATOM   1063 1HB  LEU A  71      13.625  10.350  20.344  1.00  0.60           H  
ATOM   1064 2HB  LEU A  71      14.105   8.929  21.279  1.00  0.60           H  
ATOM   1065  HG  LEU A  71      16.148  10.098  21.982  1.00  0.60           H  
ATOM   1066 1HD1 LEU A  71      16.340  12.462  21.552  1.00  0.60           H  
ATOM   1067 2HD1 LEU A  71      16.401  11.556  20.028  1.00  0.60           H  
ATOM   1068 3HD1 LEU A  71      14.926  12.437  20.499  1.00  0.60           H  
ATOM   1069 1HD2 LEU A  71      15.097  11.703  23.407  1.00  0.60           H  
ATOM   1070 2HD2 LEU A  71      13.627  11.668  22.444  1.00  0.60           H  
ATOM   1071 3HD2 LEU A  71      14.110  10.225  23.332  1.00  0.60           H  
ATOM   1072  N   HIS A  72      16.027   7.080  20.262  1.00  0.58           N  
ATOM   1073  CA  HIS A  72      17.096   6.178  20.687  1.00  0.58           C  
ATOM   1074  C   HIS A  72      18.061   5.983  19.530  1.00  0.58           C  
ATOM   1075  O   HIS A  72      19.279   5.951  19.725  1.00  0.58           O  
ATOM   1076  CB  HIS A  72      16.601   4.767  21.054  1.00  0.58           C  
ATOM   1077  CG  HIS A  72      15.795   4.621  22.302  1.00  0.58           C  
ATOM   1078  ND1 HIS A  72      14.425   4.650  22.299  1.00  0.58           N  
ATOM   1079  CD2 HIS A  72      16.155   4.468  23.591  1.00  0.58           C  
ATOM   1080  CE1 HIS A  72      13.985   4.509  23.527  1.00  0.58           C  
ATOM   1081  NE2 HIS A  72      15.004   4.415  24.320  1.00  0.58           N  
ATOM   1082  H   HIS A  72      15.047   6.783  20.244  1.00  0.58           H  
ATOM   1083  HA  HIS A  72      17.642   6.602  21.527  1.00  0.58           H  
ATOM   1084 1HB  HIS A  72      15.982   4.398  20.233  1.00  0.58           H  
ATOM   1085 2HB  HIS A  72      17.442   4.097  21.112  1.00  0.58           H  
ATOM   1086  HD2 HIS A  72      17.160   4.414  23.991  1.00  0.58           H  
ATOM   1087  HE1 HIS A  72      12.945   4.491  23.835  1.00  0.58           H  
ATOM   1088  HE2 HIS A  72      14.919   4.338  25.334  1.00  0.58           H  
ATOM   1089  N   LEU A  73      17.508   5.855  18.322  1.00  0.58           N  
ATOM   1090  CA  LEU A  73      18.333   5.614  17.151  1.00  0.58           C  
ATOM   1091  C   LEU A  73      19.178   6.834  16.801  1.00  0.58           C  
ATOM   1092  O   LEU A  73      20.380   6.718  16.547  1.00  0.58           O  
ATOM   1093  CB  LEU A  73      17.429   5.266  15.972  1.00  0.58           C  
ATOM   1094  CG  LEU A  73      16.677   3.966  16.092  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73      15.731   3.867  14.946  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73      17.650   2.808  16.115  1.00  0.58           C  
ATOM   1097  H   LEU A  73      16.489   5.891  18.239  1.00  0.58           H  
ATOM   1098  HA  LEU A  73      18.996   4.777  17.360  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73      16.696   6.062  15.852  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73      18.036   5.222  15.069  1.00  0.58           H  
ATOM   1101  HG  LEU A  73      16.091   3.968  17.015  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73      15.160   2.941  15.024  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73      15.060   4.716  14.969  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73      16.289   3.875  14.010  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73      17.097   1.872  16.202  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73      18.232   2.806  15.189  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73      18.322   2.913  16.968  1.00  0.58           H  
ATOM   1108  N   ALA A  74      18.573   8.023  16.848  1.00  0.59           N  
ATOM   1109  CA  ALA A  74      19.297   9.244  16.545  1.00  0.59           C  
ATOM   1110  C   ALA A  74      20.426   9.440  17.530  1.00  0.59           C  
ATOM   1111  O   ALA A  74      21.541   9.841  17.171  1.00  0.59           O  
ATOM   1112  CB  ALA A  74      18.361  10.426  16.618  1.00  0.59           C  
ATOM   1113  H   ALA A  74      17.580   8.086  17.061  1.00  0.59           H  
ATOM   1114  HA  ALA A  74      19.715   9.161  15.543  1.00  0.59           H  
ATOM   1115 1HB  ALA A  74      18.906  11.341  16.380  1.00  0.59           H  
ATOM   1116 2HB  ALA A  74      17.557  10.293  15.910  1.00  0.59           H  
ATOM   1117 3HB  ALA A  74      17.945  10.500  17.622  1.00  0.59           H  
ATOM   1118  N   ALA A  75      20.144   9.139  18.798  1.00  0.60           N  
ATOM   1119  CA  ALA A  75      21.140   9.296  19.828  1.00  0.60           C  
ATOM   1120  C   ALA A  75      22.293   8.324  19.627  1.00  0.60           C  
ATOM   1121  O   ALA A  75      23.454   8.723  19.606  1.00  0.60           O  
ATOM   1122  CB  ALA A  75      20.497   9.086  21.183  1.00  0.60           C  
ATOM   1123  H   ALA A  75      19.211   8.822  19.063  1.00  0.60           H  
ATOM   1124  HA  ALA A  75      21.527  10.302  19.769  1.00  0.60           H  
ATOM   1125 1HB  ALA A  75      21.228   9.228  21.965  1.00  0.60           H  
ATOM   1126 2HB  ALA A  75      19.685   9.805  21.308  1.00  0.60           H  
ATOM   1127 3HB  ALA A  75      20.096   8.075  21.244  1.00  0.60           H  
ATOM   1128  N   ASP A  76      21.976   7.052  19.360  1.00  0.60           N  
ATOM   1129  CA  ASP A  76      22.991   6.010  19.198  1.00  0.60           C  
ATOM   1130  C   ASP A  76      23.879   6.281  17.986  1.00  0.60           C  
ATOM   1131  O   ASP A  76      25.093   6.038  18.005  1.00  0.60           O  
ATOM   1132  CB  ASP A  76      22.279   4.655  19.025  1.00  0.60           C  
ATOM   1133  CG  ASP A  76      23.157   3.419  19.205  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76      23.658   3.227  20.297  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76      23.291   2.652  18.281  1.00  0.60           O  
ATOM   1136  H   ASP A  76      20.995   6.772  19.336  1.00  0.60           H  
ATOM   1137  HA  ASP A  76      23.612   5.986  20.094  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76      21.460   4.597  19.739  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76      21.826   4.621  18.028  1.00  0.60           H  
ATOM   1140  N   ALA A  77      23.270   6.841  16.945  1.00  0.61           N  
ATOM   1141  CA  ALA A  77      23.937   7.140  15.693  1.00  0.61           C  
ATOM   1142  C   ALA A  77      24.726   8.458  15.715  1.00  0.61           C  
ATOM   1143  O   ALA A  77      25.404   8.776  14.736  1.00  0.61           O  
ATOM   1144  CB  ALA A  77      22.902   7.166  14.588  1.00  0.61           C  
ATOM   1145  H   ALA A  77      22.265   7.012  16.995  1.00  0.61           H  
ATOM   1146  HA  ALA A  77      24.645   6.337  15.493  1.00  0.61           H  
ATOM   1147 1HB  ALA A  77      23.387   7.348  13.635  1.00  0.61           H  
ATOM   1148 2HB  ALA A  77      22.371   6.211  14.551  1.00  0.61           H  
ATOM   1149 3HB  ALA A  77      22.198   7.955  14.810  1.00  0.61           H  
ATOM   1150  N   GLY A  78      24.642   9.236  16.800  1.00  0.61           N  
ATOM   1151  CA  GLY A  78      25.370  10.502  16.867  1.00  0.61           C  
ATOM   1152  C   GLY A  78      24.703  11.681  16.151  1.00  0.61           C  
ATOM   1153  O   GLY A  78      25.319  12.740  15.966  1.00  0.61           O  
ATOM   1154  H   GLY A  78      24.096   8.949  17.614  1.00  0.61           H  
ATOM   1155 1HA  GLY A  78      25.532  10.752  17.909  1.00  0.61           H  
ATOM   1156 2HA  GLY A  78      26.360  10.350  16.441  1.00  0.61           H  
ATOM   1157  N   HIS A  79      23.442  11.552  15.764  1.00  0.60           N  
ATOM   1158  CA  HIS A  79      22.818  12.623  15.003  1.00  0.60           C  
ATOM   1159  C   HIS A  79      22.209  13.697  15.891  1.00  0.60           C  
ATOM   1160  O   HIS A  79      20.989  13.779  16.059  1.00  0.60           O  
ATOM   1161  CB  HIS A  79      21.766  12.061  14.087  1.00  0.60           C  
ATOM   1162  CG  HIS A  79      22.292  11.097  13.102  1.00  0.60           C  
ATOM   1163  ND1 HIS A  79      23.351  11.367  12.251  1.00  0.60           N  
ATOM   1164  CD2 HIS A  79      21.893   9.858  12.825  1.00  0.60           C  
ATOM   1165  CE1 HIS A  79      23.575  10.293  11.501  1.00  0.60           C  
ATOM   1166  NE2 HIS A  79      22.693   9.373  11.835  1.00  0.60           N  
ATOM   1167  H   HIS A  79      22.907  10.716  16.003  1.00  0.60           H  
ATOM   1168  HA  HIS A  79      23.572  13.105  14.381  1.00  0.60           H  
ATOM   1169 1HB  HIS A  79      20.993  11.562  14.678  1.00  0.60           H  
ATOM   1170 2HB  HIS A  79      21.302  12.876  13.552  1.00  0.60           H  
ATOM   1171  HD2 HIS A  79      21.079   9.329  13.305  1.00  0.60           H  
ATOM   1172  HE1 HIS A  79      24.343  10.192  10.737  1.00  0.60           H  
ATOM   1173  HE2 HIS A  79      22.573   8.426  11.448  1.00  0.60           H  
ATOM   1174  N   LEU A  80      23.064  14.526  16.457  1.00  0.59           N  
ATOM   1175  CA  LEU A  80      22.639  15.543  17.418  1.00  0.59           C  
ATOM   1176  C   LEU A  80      21.507  16.430  16.935  1.00  0.59           C  
ATOM   1177  O   LEU A  80      20.565  16.697  17.674  1.00  0.59           O  
ATOM   1178  CB  LEU A  80      23.782  16.430  17.867  1.00  0.59           C  
ATOM   1179  CG  LEU A  80      23.418  17.371  19.027  1.00  0.59           C  
ATOM   1180  CD1 LEU A  80      24.647  17.681  19.774  1.00  0.59           C  
ATOM   1181  CD2 LEU A  80      22.769  18.642  18.511  1.00  0.59           C  
ATOM   1182  H   LEU A  80      24.056  14.372  16.245  1.00  0.59           H  
ATOM   1183  HA  LEU A  80      22.256  15.010  18.290  1.00  0.59           H  
ATOM   1184 1HB  LEU A  80      24.618  15.806  18.180  1.00  0.59           H  
ATOM   1185 2HB  LEU A  80      24.105  17.043  17.025  1.00  0.59           H  
ATOM   1186  HG  LEU A  80      22.730  16.863  19.705  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  80      24.411  18.327  20.619  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  80      25.073  16.754  20.131  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  80      25.363  18.183  19.122  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  80      22.530  19.296  19.351  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  80      23.453  19.157  17.839  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  80      21.858  18.405  17.985  1.00  0.59           H  
ATOM   1193  N   GLU A  81      21.626  16.966  15.718  1.00  0.58           N  
ATOM   1194  CA  GLU A  81      20.601  17.898  15.260  1.00  0.58           C  
ATOM   1195  C   GLU A  81      19.232  17.212  15.207  1.00  0.58           C  
ATOM   1196  O   GLU A  81      18.213  17.814  15.539  1.00  0.58           O  
ATOM   1197  CB  GLU A  81      20.998  18.502  13.920  1.00  0.58           C  
ATOM   1198  CG  GLU A  81      22.204  19.433  13.991  1.00  0.58           C  
ATOM   1199  CD  GLU A  81      22.630  19.960  12.639  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81      22.124  19.485  11.652  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81      23.461  20.837  12.598  1.00  0.58           O  
ATOM   1202  H   GLU A  81      22.409  16.723  15.129  1.00  0.58           H  
ATOM   1203  HA  GLU A  81      20.532  18.714  15.986  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81      21.194  17.714  13.192  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81      20.184  19.108  13.559  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81      21.955  20.278  14.634  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81      23.034  18.897  14.450  1.00  0.58           H  
ATOM   1208  N   ILE A  82      19.216  15.938  14.813  1.00  0.57           N  
ATOM   1209  CA  ILE A  82      17.985  15.159  14.785  1.00  0.57           C  
ATOM   1210  C   ILE A  82      17.469  14.936  16.190  1.00  0.57           C  
ATOM   1211  O   ILE A  82      16.266  14.986  16.424  1.00  0.57           O  
ATOM   1212  CB  ILE A  82      18.120  13.863  14.016  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82      18.287  14.211  12.581  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82      16.933  12.982  14.256  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82      18.653  13.088  11.737  1.00  0.57           C  
ATOM   1216  H   ILE A  82      20.086  15.493  14.560  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      17.237  15.745  14.252  1.00  0.57           H  
ATOM   1218  HB  ILE A  82      19.018  13.346  14.342  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82      17.356  14.632  12.224  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82      19.065  14.968  12.498  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82      17.051  12.060  13.708  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82      16.871  12.766  15.312  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82      16.037  13.486  13.935  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82      18.756  13.433  10.730  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82      19.578  12.674  12.080  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82      17.899  12.341  11.777  1.00  0.57           H  
ATOM   1227  N   VAL A  83      18.374  14.668  17.134  1.00  0.57           N  
ATOM   1228  CA  VAL A  83      17.943  14.511  18.519  1.00  0.57           C  
ATOM   1229  C   VAL A  83      17.210  15.774  18.956  1.00  0.57           C  
ATOM   1230  O   VAL A  83      16.111  15.693  19.514  1.00  0.57           O  
ATOM   1231  CB  VAL A  83      19.162  14.260  19.450  1.00  0.57           C  
ATOM   1232  CG1 VAL A  83      18.773  14.361  20.903  1.00  0.57           C  
ATOM   1233  CG2 VAL A  83      19.726  12.845  19.173  1.00  0.57           C  
ATOM   1234  H   VAL A  83      19.359  14.588  16.882  1.00  0.57           H  
ATOM   1235  HA  VAL A  83      17.265  13.661  18.583  1.00  0.57           H  
ATOM   1236  HB  VAL A  83      19.915  15.007  19.262  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  83      19.636  14.192  21.530  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  83      18.380  15.352  21.096  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  83      18.039  13.641  21.124  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  83      20.582  12.664  19.809  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  83      18.957  12.101  19.380  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  83      20.030  12.772  18.135  1.00  0.57           H  
ATOM   1243  N   GLU A  84      17.756  16.954  18.641  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      17.043  18.171  19.011  1.00  0.56           C  
ATOM   1245  C   GLU A  84      15.677  18.267  18.306  1.00  0.56           C  
ATOM   1246  O   GLU A  84      14.679  18.610  18.945  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      17.878  19.427  18.705  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      19.097  19.635  19.616  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      19.879  20.905  19.296  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      19.548  21.564  18.336  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      20.795  21.218  20.023  1.00  0.56           O  
ATOM   1252  H   GLU A  84      18.665  16.984  18.172  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      16.864  18.144  20.084  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      18.241  19.372  17.678  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      17.244  20.309  18.779  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      18.754  19.688  20.646  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      19.755  18.769  19.522  1.00  0.56           H  
ATOM   1258  N   VAL A  85      15.595  17.891  17.024  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      14.310  17.957  16.315  1.00  0.56           C  
ATOM   1260  C   VAL A  85      13.271  17.026  16.924  1.00  0.56           C  
ATOM   1261  O   VAL A  85      12.139  17.432  17.202  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      14.481  17.582  14.824  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      13.139  17.427  14.156  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      15.254  18.658  14.104  1.00  0.56           C  
ATOM   1265  H   VAL A  85      16.445  17.615  16.529  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      13.942  18.981  16.375  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      15.005  16.631  14.758  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      13.286  17.152  13.113  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      12.566  16.649  14.657  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      12.610  18.366  14.212  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      15.368  18.378  13.060  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      14.709  19.601  14.165  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      16.228  18.776  14.556  1.00  0.56           H  
ATOM   1274  N   LEU A  86      13.662  15.793  17.178  1.00  0.57           N  
ATOM   1275  CA  LEU A  86      12.737  14.824  17.715  1.00  0.57           C  
ATOM   1276  C   LEU A  86      12.230  15.270  19.083  1.00  0.57           C  
ATOM   1277  O   LEU A  86      11.037  15.137  19.375  1.00  0.57           O  
ATOM   1278  CB  LEU A  86      13.447  13.483  17.808  1.00  0.57           C  
ATOM   1279  CG  LEU A  86      13.800  12.795  16.468  1.00  0.57           C  
ATOM   1280  CD1 LEU A  86      14.668  11.636  16.756  1.00  0.57           C  
ATOM   1281  CD2 LEU A  86      12.557  12.320  15.775  1.00  0.57           C  
ATOM   1282  H   LEU A  86      14.618  15.517  16.964  1.00  0.57           H  
ATOM   1283  HA  LEU A  86      11.890  14.739  17.037  1.00  0.57           H  
ATOM   1284 1HB  LEU A  86      14.386  13.637  18.347  1.00  0.57           H  
ATOM   1285 2HB  LEU A  86      12.833  12.798  18.382  1.00  0.57           H  
ATOM   1286  HG  LEU A  86      14.331  13.495  15.827  1.00  0.57           H  
ATOM   1287 1HD1 LEU A  86      14.935  11.125  15.831  1.00  0.57           H  
ATOM   1288 2HD1 LEU A  86      15.572  11.975  17.262  1.00  0.57           H  
ATOM   1289 3HD1 LEU A  86      14.120  10.972  17.393  1.00  0.57           H  
ATOM   1290 1HD2 LEU A  86      12.824  11.832  14.836  1.00  0.57           H  
ATOM   1291 2HD2 LEU A  86      12.039  11.614  16.416  1.00  0.57           H  
ATOM   1292 3HD2 LEU A  86      11.929  13.160  15.584  1.00  0.57           H  
ATOM   1293  N   LEU A  87      13.112  15.852  19.902  1.00  0.57           N  
ATOM   1294  CA  LEU A  87      12.701  16.351  21.207  1.00  0.57           C  
ATOM   1295  C   LEU A  87      11.720  17.527  21.062  1.00  0.57           C  
ATOM   1296  O   LEU A  87      10.709  17.593  21.767  1.00  0.57           O  
ATOM   1297  CB  LEU A  87      13.949  16.754  22.001  1.00  0.57           C  
ATOM   1298  CG  LEU A  87      14.845  15.563  22.440  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87      16.132  16.086  22.994  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87      14.124  14.739  23.487  1.00  0.57           C  
ATOM   1301  H   LEU A  87      14.094  15.933  19.627  1.00  0.57           H  
ATOM   1302  HA  LEU A  87      12.197  15.549  21.743  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87      14.556  17.415  21.380  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87      13.643  17.300  22.894  1.00  0.57           H  
ATOM   1305  HG  LEU A  87      15.067  14.938  21.580  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87      16.755  15.269  23.283  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87      16.638  16.676  22.233  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87      15.926  16.697  23.846  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87      14.758  13.922  23.782  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87      13.908  15.365  24.355  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87      13.192  14.352  23.082  1.00  0.57           H  
ATOM   1312  N   LYS A  88      11.969  18.423  20.093  1.00  0.58           N  
ATOM   1313  CA  LYS A  88      11.088  19.577  19.860  1.00  0.58           C  
ATOM   1314  C   LYS A  88       9.682  19.145  19.451  1.00  0.58           C  
ATOM   1315  O   LYS A  88       8.698  19.814  19.778  1.00  0.58           O  
ATOM   1316  CB  LYS A  88      11.683  20.521  18.808  1.00  0.58           C  
ATOM   1317  CG  LYS A  88      12.903  21.324  19.295  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      13.492  22.181  18.181  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      14.715  22.949  18.664  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      15.323  23.767  17.577  1.00  0.58           N  
ATOM   1321  H   LYS A  88      12.815  18.334  19.531  1.00  0.58           H  
ATOM   1322  HA  LYS A  88      11.003  20.130  20.793  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      11.992  19.939  17.938  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88      10.920  21.222  18.477  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88      12.589  21.982  20.105  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88      13.660  20.658  19.680  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      13.786  21.533  17.352  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      12.744  22.886  17.824  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88      14.425  23.605  19.482  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      15.460  22.237  19.028  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      16.132  24.256  17.935  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      15.607  23.158  16.821  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      14.647  24.435  17.237  1.00  0.58           H  
ATOM   1334  N   TYR A  89       9.584  18.005  18.776  1.00  0.58           N  
ATOM   1335  CA  TYR A  89       8.306  17.465  18.338  1.00  0.58           C  
ATOM   1336  C   TYR A  89       7.645  16.495  19.333  1.00  0.58           C  
ATOM   1337  O   TYR A  89       6.643  15.860  18.995  1.00  0.58           O  
ATOM   1338  CB  TYR A  89       8.439  16.840  16.956  1.00  0.58           C  
ATOM   1339  CG  TYR A  89       8.483  17.866  15.787  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89       9.678  18.290  15.237  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89       7.291  18.346  15.252  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89       9.701  19.184  14.191  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89       7.316  19.246  14.194  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89       8.525  19.662  13.672  1.00  0.58           C  
ATOM   1345  OH  TYR A  89       8.571  20.564  12.639  1.00  0.58           O  
ATOM   1346  H   TYR A  89      10.447  17.520  18.511  1.00  0.58           H  
ATOM   1347  HA  TYR A  89       7.621  18.306  18.233  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89       9.364  16.252  16.931  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89       7.614  16.153  16.780  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      10.595  17.923  15.628  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89       6.338  18.013  15.663  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      10.650  19.513  13.773  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89       6.382  19.621  13.776  1.00  0.58           H  
ATOM   1354  HH  TYR A  89       9.491  20.771  12.443  1.00  0.58           H  
ATOM   1355  N   GLY A  90       8.168  16.396  20.566  1.00  0.59           N  
ATOM   1356  CA  GLY A  90       7.524  15.555  21.579  1.00  0.59           C  
ATOM   1357  C   GLY A  90       8.134  14.181  21.886  1.00  0.59           C  
ATOM   1358  O   GLY A  90       7.487  13.363  22.552  1.00  0.59           O  
ATOM   1359  H   GLY A  90       9.009  16.916  20.823  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90       7.496  16.125  22.507  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90       6.484  15.413  21.294  1.00  0.59           H  
ATOM   1362  N   ALA A  91       9.342  13.892  21.412  1.00  0.59           N  
ATOM   1363  CA  ALA A  91       9.936  12.602  21.746  1.00  0.59           C  
ATOM   1364  C   ALA A  91      10.128  12.469  23.257  1.00  0.59           C  
ATOM   1365  O   ALA A  91      10.502  13.428  23.937  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      11.265  12.422  21.065  1.00  0.59           C  
ATOM   1367  H   ALA A  91       9.859  14.549  20.826  1.00  0.59           H  
ATOM   1368  HA  ALA A  91       9.260  11.819  21.413  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      11.651  11.440  21.320  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      11.148  12.495  20.009  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      11.953  13.186  21.395  1.00  0.59           H  
ATOM   1372  N   ASP A  92       9.921  11.264  23.778  1.00  0.60           N  
ATOM   1373  CA  ASP A  92      10.126  10.997  25.198  1.00  0.60           C  
ATOM   1374  C   ASP A  92      11.580  10.687  25.497  1.00  0.60           C  
ATOM   1375  O   ASP A  92      12.070   9.580  25.260  1.00  0.60           O  
ATOM   1376  CB  ASP A  92       9.225   9.863  25.679  1.00  0.60           C  
ATOM   1377  CG  ASP A  92       9.347   9.549  27.209  1.00  0.60           C  
ATOM   1378  OD1 ASP A  92      10.317   9.957  27.850  1.00  0.60           O  
ATOM   1379  OD2 ASP A  92       8.461   8.896  27.711  1.00  0.60           O  
ATOM   1380  H   ASP A  92       9.580  10.522  23.179  1.00  0.60           H  
ATOM   1381  HA  ASP A  92       9.851  11.895  25.754  1.00  0.60           H  
ATOM   1382 1HB  ASP A  92       8.186  10.122  25.464  1.00  0.60           H  
ATOM   1383 2HB  ASP A  92       9.446   8.966  25.111  1.00  0.60           H  
ATOM   1384  N   VAL A  93      12.256  11.678  26.051  1.00  0.61           N  
ATOM   1385  CA  VAL A  93      13.680  11.642  26.331  1.00  0.61           C  
ATOM   1386  C   VAL A  93      14.106  10.513  27.273  1.00  0.61           C  
ATOM   1387  O   VAL A  93      15.294  10.191  27.336  1.00  0.61           O  
ATOM   1388  CB  VAL A  93      14.140  12.990  26.893  1.00  0.61           C  
ATOM   1389  CG1 VAL A  93      13.705  13.165  28.317  1.00  0.61           C  
ATOM   1390  CG2 VAL A  93      15.601  13.085  26.752  1.00  0.61           C  
ATOM   1391  H   VAL A  93      11.750  12.534  26.234  1.00  0.61           H  
ATOM   1392  HA  VAL A  93      14.194  11.494  25.402  1.00  0.61           H  
ATOM   1393  HB  VAL A  93      13.668  13.789  26.328  1.00  0.61           H  
ATOM   1394 1HG1 VAL A  93      14.031  14.144  28.679  1.00  0.61           H  
ATOM   1395 2HG1 VAL A  93      12.621  13.096  28.386  1.00  0.61           H  
ATOM   1396 3HG1 VAL A  93      14.156  12.398  28.917  1.00  0.61           H  
ATOM   1397 1HG2 VAL A  93      15.955  14.049  27.131  1.00  0.61           H  
ATOM   1398 2HG2 VAL A  93      16.046  12.274  27.307  1.00  0.61           H  
ATOM   1399 3HG2 VAL A  93      15.849  12.991  25.712  1.00  0.61           H  
ATOM   1400  N   ASN A  94      13.172   9.981  28.073  1.00  0.62           N  
ATOM   1401  CA  ASN A  94      13.493   8.904  28.999  1.00  0.62           C  
ATOM   1402  C   ASN A  94      12.898   7.553  28.602  1.00  0.62           C  
ATOM   1403  O   ASN A  94      12.917   6.613  29.400  1.00  0.62           O  
ATOM   1404  CB  ASN A  94      13.080   9.272  30.412  1.00  0.62           C  
ATOM   1405  CG  ASN A  94      13.957  10.348  30.988  1.00  0.62           C  
ATOM   1406  OD1 ASN A  94      15.173  10.125  31.057  1.00  0.62           O  
ATOM   1407  ND2 ASN A  94      13.388  11.474  31.381  1.00  0.62           N  
ATOM   1408  H   ASN A  94      12.187  10.259  27.979  1.00  0.62           H  
ATOM   1409  HA  ASN A  94      14.575   8.772  28.998  1.00  0.62           H  
ATOM   1410 1HB  ASN A  94      12.043   9.623  30.398  1.00  0.62           H  
ATOM   1411 2HB  ASN A  94      13.125   8.391  31.050  1.00  0.62           H  
ATOM   1412 1HD2 ASN A  94      13.937  12.258  31.753  1.00  0.62           H  
ATOM   1413 2HD2 ASN A  94      12.398  11.582  31.288  1.00  0.62           H  
ATOM   1414  N   ALA A  95      12.398   7.423  27.374  1.00  0.64           N  
ATOM   1415  CA  ALA A  95      11.851   6.137  26.948  1.00  0.64           C  
ATOM   1416  C   ALA A  95      12.944   5.089  27.002  1.00  0.64           C  
ATOM   1417  O   ALA A  95      14.083   5.384  26.662  1.00  0.64           O  
ATOM   1418  CB  ALA A  95      11.297   6.229  25.537  1.00  0.64           C  
ATOM   1419  H   ALA A  95      12.375   8.220  26.733  1.00  0.64           H  
ATOM   1420  HA  ALA A  95      11.056   5.850  27.636  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95      10.892   5.263  25.236  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95      10.510   6.974  25.514  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95      12.089   6.525  24.854  1.00  0.64           H  
ATOM   1424  N   SER A  96      12.628   3.857  27.379  1.00  0.65           N  
ATOM   1425  CA  SER A  96      13.686   2.848  27.392  1.00  0.65           C  
ATOM   1426  C   SER A  96      13.450   1.766  26.348  1.00  0.65           C  
ATOM   1427  O   SER A  96      12.300   1.452  26.026  1.00  0.65           O  
ATOM   1428  CB  SER A  96      13.771   2.210  28.759  1.00  0.65           C  
ATOM   1429  OG  SER A  96      12.609   1.479  29.044  1.00  0.65           O  
ATOM   1430  H   SER A  96      11.686   3.625  27.663  1.00  0.65           H  
ATOM   1431  HA  SER A  96      14.637   3.324  27.176  1.00  0.65           H  
ATOM   1432 1HB  SER A  96      14.627   1.557  28.783  1.00  0.65           H  
ATOM   1433 2HB  SER A  96      13.921   2.980  29.513  1.00  0.65           H  
ATOM   1434  HG  SER A  96      12.635   0.712  28.447  1.00  0.65           H  
ATOM   1435  N   ASP A  97      14.536   1.152  25.877  1.00  0.66           N  
ATOM   1436  CA  ASP A  97      14.430   0.044  24.945  1.00  0.66           C  
ATOM   1437  C   ASP A  97      14.200  -1.250  25.727  1.00  0.66           C  
ATOM   1438  O   ASP A  97      14.061  -1.223  26.954  1.00  0.66           O  
ATOM   1439  CB  ASP A  97      15.678  -0.103  24.063  1.00  0.66           C  
ATOM   1440  CG  ASP A  97      16.921  -0.604  24.811  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97      16.775  -1.021  25.951  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97      17.985  -0.616  24.248  1.00  0.66           O  
ATOM   1443  H   ASP A  97      15.453   1.502  26.143  1.00  0.66           H  
ATOM   1444  HA  ASP A  97      13.580   0.223  24.294  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97      15.461  -0.769  23.225  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97      15.915   0.873  23.630  1.00  0.66           H  
ATOM   1447  N   ARG A  98      14.218  -2.388  25.029  1.00  0.67           N  
ATOM   1448  CA  ARG A  98      13.950  -3.701  25.617  1.00  0.67           C  
ATOM   1449  C   ARG A  98      14.927  -4.124  26.721  1.00  0.67           C  
ATOM   1450  O   ARG A  98      14.614  -5.015  27.515  1.00  0.67           O  
ATOM   1451  CB  ARG A  98      13.968  -4.765  24.531  1.00  0.67           C  
ATOM   1452  CG  ARG A  98      15.329  -4.988  23.887  1.00  0.67           C  
ATOM   1453  CD  ARG A  98      15.264  -5.956  22.771  1.00  0.67           C  
ATOM   1454  NE  ARG A  98      16.551  -6.098  22.106  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      16.781  -6.907  21.055  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      15.805  -7.643  20.579  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      17.982  -6.962  20.507  1.00  0.67           N  
ATOM   1458  H   ARG A  98      14.365  -2.341  24.029  1.00  0.67           H  
ATOM   1459  HA  ARG A  98      12.944  -3.669  26.039  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98      13.634  -5.713  24.945  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98      13.263  -4.482  23.740  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98      15.711  -4.038  23.506  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98      16.023  -5.386  24.627  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98      14.970  -6.930  23.155  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98      14.532  -5.616  22.041  1.00  0.67           H  
ATOM   1466  HE  ARG A  98      17.329  -5.547  22.467  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98      14.894  -7.606  21.016  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      15.967  -8.251  19.788  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      18.733  -6.394  20.882  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      18.152  -7.570  19.720  1.00  0.67           H  
ATOM   1471  N   ASP A  99      16.121  -3.524  26.741  1.00  0.66           N  
ATOM   1472  CA  ASP A  99      17.152  -3.837  27.711  1.00  0.66           C  
ATOM   1473  C   ASP A  99      17.268  -2.776  28.803  1.00  0.66           C  
ATOM   1474  O   ASP A  99      18.211  -2.815  29.607  1.00  0.66           O  
ATOM   1475  CB  ASP A  99      18.499  -4.027  27.012  1.00  0.66           C  
ATOM   1476  CG  ASP A  99      18.549  -5.287  26.125  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99      18.040  -6.308  26.558  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99      19.101  -5.242  25.053  1.00  0.66           O  
ATOM   1479  H   ASP A  99      16.313  -2.755  26.102  1.00  0.66           H  
ATOM   1480  HA  ASP A  99      16.882  -4.773  28.189  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99      18.663  -3.162  26.369  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99      19.303  -4.051  27.747  1.00  0.66           H  
ATOM   1483  N   GLY A 100      16.318  -1.836  28.832  1.00  0.64           N  
ATOM   1484  CA  GLY A 100      16.300  -0.763  29.813  1.00  0.64           C  
ATOM   1485  C   GLY A 100      17.157   0.456  29.434  1.00  0.64           C  
ATOM   1486  O   GLY A 100      17.365   1.348  30.260  1.00  0.64           O  
ATOM   1487  H   GLY A 100      15.574  -1.843  28.127  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100      15.267  -0.442  29.951  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100      16.624  -1.157  30.771  1.00  0.64           H  
ATOM   1490  N   HIS A 101      17.646   0.525  28.197  1.00  0.63           N  
ATOM   1491  CA  HIS A 101      18.489   1.657  27.826  1.00  0.63           C  
ATOM   1492  C   HIS A 101      17.708   2.827  27.244  1.00  0.63           C  
ATOM   1493  O   HIS A 101      16.905   2.671  26.322  1.00  0.63           O  
ATOM   1494  CB  HIS A 101      19.565   1.258  26.814  1.00  0.63           C  
ATOM   1495  CG  HIS A 101      20.586   0.313  27.319  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101      21.525   0.673  28.252  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101      20.838  -0.972  27.005  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101      22.309  -0.361  28.504  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101      21.914  -1.372  27.757  1.00  0.63           N  
ATOM   1500  H   HIS A 101      17.439  -0.200  27.499  1.00  0.63           H  
ATOM   1501  HA  HIS A 101      19.001   2.022  28.714  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101      19.098   0.815  25.945  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101      20.080   2.154  26.477  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101      20.287  -1.569  26.283  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101      23.142  -0.377  29.207  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101      22.333  -2.290  27.737  1.00  0.63           H  
ATOM   1507  N   THR A 102      17.926   4.002  27.817  1.00  0.61           N  
ATOM   1508  CA  THR A 102      17.314   5.239  27.361  1.00  0.61           C  
ATOM   1509  C   THR A 102      18.272   5.851  26.348  1.00  0.61           C  
ATOM   1510  O   THR A 102      19.423   5.411  26.307  1.00  0.61           O  
ATOM   1511  CB  THR A 102      17.114   6.183  28.556  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      18.421   6.529  29.086  1.00  0.61           O  
ATOM   1513  CG2 THR A 102      16.256   5.503  29.615  1.00  0.61           C  
ATOM   1514  H   THR A 102      18.563   4.049  28.613  1.00  0.61           H  
ATOM   1515  HA  THR A 102      16.373   5.008  26.889  1.00  0.61           H  
ATOM   1516  HB  THR A 102      16.606   7.075  28.269  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      18.811   5.739  29.492  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102      16.122   6.174  30.463  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102      15.283   5.268  29.182  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      16.731   4.584  29.947  1.00  0.61           H  
ATOM   1521  N   PRO A 103      17.886   6.873  25.552  1.00  0.60           N  
ATOM   1522  CA  PRO A 103      18.745   7.568  24.616  1.00  0.60           C  
ATOM   1523  C   PRO A 103      19.968   8.142  25.319  1.00  0.60           C  
ATOM   1524  O   PRO A 103      21.019   8.330  24.709  1.00  0.60           O  
ATOM   1525  CB  PRO A 103      17.833   8.687  24.115  1.00  0.60           C  
ATOM   1526  CG  PRO A 103      16.443   8.178  24.310  1.00  0.60           C  
ATOM   1527  CD  PRO A 103      16.504   7.408  25.576  1.00  0.60           C  
ATOM   1528  HA  PRO A 103      19.035   6.890  23.804  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103      18.023   9.607  24.676  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103      18.054   8.905  23.060  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103      15.753   9.017  24.407  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103      16.107   7.586  23.446  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103      16.358   8.114  26.395  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103      15.756   6.649  25.557  1.00  0.60           H  
ATOM   1535  N   LEU A 104      19.835   8.404  26.625  1.00  0.60           N  
ATOM   1536  CA  LEU A 104      20.917   8.947  27.425  1.00  0.60           C  
ATOM   1537  C   LEU A 104      21.938   7.851  27.664  1.00  0.60           C  
ATOM   1538  O   LEU A 104      23.144   8.080  27.568  1.00  0.60           O  
ATOM   1539  CB  LEU A 104      20.400   9.456  28.760  1.00  0.60           C  
ATOM   1540  CG  LEU A 104      21.408  10.191  29.614  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104      21.849  11.431  28.904  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104      20.828  10.521  30.928  1.00  0.60           C  
ATOM   1543  H   LEU A 104      18.953   8.232  27.087  1.00  0.60           H  
ATOM   1544  HA  LEU A 104      21.402   9.755  26.886  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104      19.567  10.124  28.569  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104      20.033   8.608  29.340  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      22.277   9.564  29.760  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104      22.556  11.926  29.533  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104      22.300  11.178  27.947  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104      20.994  12.085  28.741  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104      21.582  11.031  31.501  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104      19.979  11.154  30.829  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104      20.531   9.597  31.427  1.00  0.60           H  
ATOM   1554  N   HIS A 105      21.459   6.632  27.966  1.00  0.60           N  
ATOM   1555  CA  HIS A 105      22.410   5.545  28.218  1.00  0.60           C  
ATOM   1556  C   HIS A 105      23.110   5.194  26.908  1.00  0.60           C  
ATOM   1557  O   HIS A 105      24.317   4.941  26.886  1.00  0.60           O  
ATOM   1558  CB  HIS A 105      21.750   4.233  28.684  1.00  0.60           C  
ATOM   1559  CG  HIS A 105      21.047   4.206  30.031  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105      19.700   4.407  30.145  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105      21.486   4.007  31.297  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105      19.348   4.307  31.405  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105      20.405   4.086  32.111  1.00  0.60           N  
ATOM   1564  H   HIS A 105      20.448   6.490  28.056  1.00  0.60           H  
ATOM   1565  HA  HIS A 105      23.161   5.852  28.943  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105      21.017   3.936  27.934  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105      22.505   3.452  28.698  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105      22.479   3.823  31.632  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105      18.343   4.404  31.793  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105      20.395   3.996  33.127  1.00  0.60           H  
ATOM   1571  N   LEU A 106      22.354   5.208  25.805  1.00  0.61           N  
ATOM   1572  CA  LEU A 106      22.923   4.843  24.514  1.00  0.61           C  
ATOM   1573  C   LEU A 106      23.938   5.883  24.054  1.00  0.61           C  
ATOM   1574  O   LEU A 106      25.055   5.546  23.647  1.00  0.61           O  
ATOM   1575  CB  LEU A 106      21.811   4.755  23.477  1.00  0.61           C  
ATOM   1576  CG  LEU A 106      20.795   3.654  23.696  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106      19.707   3.820  22.696  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106      21.451   2.311  23.572  1.00  0.61           C  
ATOM   1579  H   LEU A 106      21.361   5.435  25.885  1.00  0.61           H  
ATOM   1580  HA  LEU A 106      23.419   3.879  24.605  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106      21.277   5.703  23.461  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106      22.264   4.600  22.493  1.00  0.61           H  
ATOM   1583  HG  LEU A 106      20.360   3.752  24.687  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106      18.956   3.043  22.851  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106      19.255   4.797  22.814  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106      20.122   3.734  21.690  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106      20.706   1.526  23.728  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106      21.873   2.224  22.573  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106      22.240   2.218  24.318  1.00  0.61           H  
ATOM   1590  N   ALA A 107      23.582   7.164  24.193  1.00  0.61           N  
ATOM   1591  CA  ALA A 107      24.495   8.225  23.820  1.00  0.61           C  
ATOM   1592  C   ALA A 107      25.740   8.121  24.670  1.00  0.61           C  
ATOM   1593  O   ALA A 107      26.865   8.311  24.193  1.00  0.61           O  
ATOM   1594  CB  ALA A 107      23.838   9.577  24.014  1.00  0.61           C  
ATOM   1595  H   ALA A 107      22.657   7.420  24.533  1.00  0.61           H  
ATOM   1596  HA  ALA A 107      24.773   8.096  22.776  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107      24.527  10.370  23.730  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107      22.952   9.640  23.400  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107      23.557   9.695  25.060  1.00  0.61           H  
ATOM   1600  N   ALA A 108      25.549   7.797  25.951  1.00  0.62           N  
ATOM   1601  CA  ALA A 108      26.675   7.680  26.836  1.00  0.62           C  
ATOM   1602  C   ALA A 108      27.600   6.542  26.451  1.00  0.62           C  
ATOM   1603  O   ALA A 108      28.818   6.723  26.390  1.00  0.62           O  
ATOM   1604  CB  ALA A 108      26.187   7.498  28.254  1.00  0.62           C  
ATOM   1605  H   ALA A 108      24.612   7.665  26.329  1.00  0.62           H  
ATOM   1606  HA  ALA A 108      27.230   8.582  26.740  1.00  0.62           H  
ATOM   1607 1HB  ALA A 108      27.019   7.446  28.909  1.00  0.62           H  
ATOM   1608 2HB  ALA A 108      25.553   8.339  28.530  1.00  0.62           H  
ATOM   1609 3HB  ALA A 108      25.619   6.579  28.333  1.00  0.62           H  
ATOM   1610  N   ARG A 109      27.025   5.394  26.100  1.00  0.63           N  
ATOM   1611  CA  ARG A 109      27.793   4.217  25.708  1.00  0.63           C  
ATOM   1612  C   ARG A 109      28.716   4.516  24.557  1.00  0.63           C  
ATOM   1613  O   ARG A 109      29.881   4.111  24.552  1.00  0.63           O  
ATOM   1614  CB  ARG A 109      26.866   3.087  25.296  1.00  0.63           C  
ATOM   1615  CG  ARG A 109      27.562   1.796  24.901  1.00  0.63           C  
ATOM   1616  CD  ARG A 109      26.583   0.751  24.478  1.00  0.63           C  
ATOM   1617  NE  ARG A 109      25.891   1.100  23.228  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109      24.708   0.568  22.840  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109      24.105  -0.322  23.610  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109      24.136   0.925  21.700  1.00  0.63           N  
ATOM   1621  H   ARG A 109      26.011   5.314  26.154  1.00  0.63           H  
ATOM   1622  HA  ARG A 109      28.399   3.896  26.548  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109      26.166   2.871  26.096  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109      26.277   3.406  24.434  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109      28.230   1.997  24.056  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109      28.142   1.417  25.742  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109      27.106  -0.193  24.326  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109      25.832   0.629  25.258  1.00  0.63           H  
ATOM   1629  HE  ARG A 109      26.364   1.759  22.582  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109      24.528  -0.604  24.483  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109      23.221  -0.717  23.322  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      24.540   1.657  21.091  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109      23.256   0.530  21.427  1.00  0.63           H  
ATOM   1634  N   GLU A 110      28.198   5.265  23.596  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      28.933   5.578  22.391  1.00  0.64           C  
ATOM   1636  C   GLU A 110      29.821   6.828  22.507  1.00  0.64           C  
ATOM   1637  O   GLU A 110      30.481   7.206  21.537  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      27.940   5.721  21.247  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      27.144   4.446  20.952  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      28.000   3.258  20.572  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      28.855   3.392  19.725  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      27.799   2.205  21.147  1.00  0.64           O  
ATOM   1643  H   GLU A 110      27.226   5.575  23.684  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      29.582   4.732  22.170  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      27.217   6.478  21.524  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      28.451   6.047  20.344  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      26.559   4.187  21.837  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      26.437   4.655  20.143  1.00  0.64           H  
ATOM   1649  N   GLY A 111      29.830   7.479  23.677  1.00  0.65           N  
ATOM   1650  CA  GLY A 111      30.656   8.663  23.895  1.00  0.65           C  
ATOM   1651  C   GLY A 111      30.125   9.933  23.234  1.00  0.65           C  
ATOM   1652  O   GLY A 111      30.870  10.907  23.053  1.00  0.65           O  
ATOM   1653  H   GLY A 111      29.286   7.129  24.463  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111      30.737   8.828  24.970  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111      31.664   8.462  23.539  1.00  0.65           H  
ATOM   1656  N   HIS A 112      28.842   9.971  22.885  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      28.314  11.134  22.185  1.00  0.65           C  
ATOM   1658  C   HIS A 112      27.995  12.238  23.184  1.00  0.65           C  
ATOM   1659  O   HIS A 112      26.833  12.513  23.494  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      27.061  10.793  21.394  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      27.213   9.780  20.292  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      28.151   9.881  19.279  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      26.501   8.669  20.037  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      28.008   8.841  18.459  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      27.005   8.102  18.901  1.00  0.65           N  
ATOM   1666  H   HIS A 112      28.224   9.190  23.113  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      29.062  11.514  21.488  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      26.302  10.420  22.080  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      26.678  11.704  20.955  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      25.674   8.286  20.621  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      28.601   8.639  17.570  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      26.619   7.235  18.492  1.00  0.65           H  
ATOM   1673  N   LEU A 113      29.045  12.862  23.690  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      28.939  13.860  24.744  1.00  0.65           C  
ATOM   1675  C   LEU A 113      27.975  14.983  24.419  1.00  0.65           C  
ATOM   1676  O   LEU A 113      27.171  15.369  25.264  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      30.313  14.437  25.094  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      30.343  15.343  26.349  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      31.753  15.294  26.967  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      29.946  16.769  25.985  1.00  0.65           C  
ATOM   1681  H   LEU A 113      29.960  12.549  23.361  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      28.538  13.363  25.614  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      31.005  13.609  25.258  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      30.672  15.026  24.249  1.00  0.65           H  
ATOM   1685  HG  LEU A 113      29.640  14.962  27.079  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      31.786  15.910  27.864  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      31.999  14.266  27.228  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      32.479  15.667  26.248  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      29.963  17.397  26.881  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      30.642  17.170  25.251  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113      28.943  16.778  25.569  1.00  0.65           H  
ATOM   1692  N   GLU A 114      28.069  15.550  23.217  1.00  0.64           N  
ATOM   1693  CA  GLU A 114      27.201  16.678  22.899  1.00  0.64           C  
ATOM   1694  C   GLU A 114      25.723  16.263  22.954  1.00  0.64           C  
ATOM   1695  O   GLU A 114      24.875  17.029  23.416  1.00  0.64           O  
ATOM   1696  CB  GLU A 114      27.575  17.259  21.538  1.00  0.64           C  
ATOM   1697  CG  GLU A 114      28.937  17.943  21.507  1.00  0.64           C  
ATOM   1698  CD  GLU A 114      29.316  18.448  20.134  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114      28.629  18.131  19.194  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114      30.293  19.154  20.031  1.00  0.64           O  
ATOM   1701  H   GLU A 114      28.738  15.202  22.546  1.00  0.64           H  
ATOM   1702  HA  GLU A 114      27.358  17.454  23.651  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114      27.546  16.482  20.774  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114      26.863  18.021  21.276  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114      28.924  18.783  22.201  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114      29.691  17.235  21.852  1.00  0.64           H  
ATOM   1707  N   ILE A 115      25.414  15.038  22.513  1.00  0.63           N  
ATOM   1708  CA  ILE A 115      24.045  14.536  22.590  1.00  0.63           C  
ATOM   1709  C   ILE A 115      23.644  14.348  24.024  1.00  0.63           C  
ATOM   1710  O   ILE A 115      22.515  14.653  24.400  1.00  0.63           O  
ATOM   1711  CB  ILE A 115      23.809  13.267  21.798  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115      23.897  13.608  20.384  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115      22.489  12.651  22.156  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115      23.897  12.463  19.496  1.00  0.63           C  
ATOM   1715  H   ILE A 115      26.145  14.443  22.151  1.00  0.63           H  
ATOM   1716  HA  ILE A 115      23.387  15.290  22.161  1.00  0.63           H  
ATOM   1717  HB  ILE A 115      24.601  12.554  22.017  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115      23.065  14.241  20.150  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115      24.817  14.168  20.220  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115      22.341  11.742  21.582  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115      22.493  12.415  23.210  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115      21.697  13.351  21.943  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115      23.964  12.819  18.491  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115      24.735  11.828  19.722  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115      22.990  11.910  19.618  1.00  0.63           H  
ATOM   1726  N   VAL A 116      24.559  13.829  24.831  1.00  0.62           N  
ATOM   1727  CA  VAL A 116      24.254  13.678  26.234  1.00  0.62           C  
ATOM   1728  C   VAL A 116      23.890  15.024  26.831  1.00  0.62           C  
ATOM   1729  O   VAL A 116      22.879  15.131  27.521  1.00  0.62           O  
ATOM   1730  CB  VAL A 116      25.432  13.050  26.992  1.00  0.62           C  
ATOM   1731  CG1 VAL A 116      25.208  13.160  28.449  1.00  0.62           C  
ATOM   1732  CG2 VAL A 116      25.522  11.565  26.602  1.00  0.62           C  
ATOM   1733  H   VAL A 116      25.469  13.553  24.462  1.00  0.62           H  
ATOM   1734  HA  VAL A 116      23.398  13.011  26.331  1.00  0.62           H  
ATOM   1735  HB  VAL A 116      26.349  13.567  26.747  1.00  0.62           H  
ATOM   1736 1HG1 VAL A 116      26.017  12.713  28.996  1.00  0.62           H  
ATOM   1737 2HG1 VAL A 116      25.133  14.207  28.717  1.00  0.62           H  
ATOM   1738 3HG1 VAL A 116      24.321  12.670  28.682  1.00  0.62           H  
ATOM   1739 1HG2 VAL A 116      26.330  11.101  27.124  1.00  0.62           H  
ATOM   1740 2HG2 VAL A 116      24.591  11.060  26.863  1.00  0.62           H  
ATOM   1741 3HG2 VAL A 116      25.692  11.484  25.533  1.00  0.62           H  
ATOM   1742  N   GLU A 117      24.644  16.081  26.524  1.00  0.61           N  
ATOM   1743  CA  GLU A 117      24.248  17.365  27.082  1.00  0.61           C  
ATOM   1744  C   GLU A 117      22.850  17.777  26.597  1.00  0.61           C  
ATOM   1745  O   GLU A 117      22.035  18.238  27.396  1.00  0.61           O  
ATOM   1746  CB  GLU A 117      25.244  18.477  26.740  1.00  0.61           C  
ATOM   1747  CG  GLU A 117      26.603  18.413  27.440  1.00  0.61           C  
ATOM   1748  CD  GLU A 117      27.459  19.634  27.098  1.00  0.61           C  
ATOM   1749  OE1 GLU A 117      27.002  20.448  26.318  1.00  0.61           O  
ATOM   1750  OE2 GLU A 117      28.547  19.757  27.611  1.00  0.61           O  
ATOM   1751  H   GLU A 117      25.479  15.972  25.946  1.00  0.61           H  
ATOM   1752  HA  GLU A 117      24.211  17.267  28.165  1.00  0.61           H  
ATOM   1753 1HB  GLU A 117      25.435  18.455  25.666  1.00  0.61           H  
ATOM   1754 2HB  GLU A 117      24.797  19.436  26.964  1.00  0.61           H  
ATOM   1755 1HG  GLU A 117      26.452  18.371  28.519  1.00  0.61           H  
ATOM   1756 2HG  GLU A 117      27.117  17.503  27.135  1.00  0.61           H  
ATOM   1757  N   VAL A 118      22.522  17.534  25.322  1.00  0.61           N  
ATOM   1758  CA  VAL A 118      21.189  17.896  24.829  1.00  0.61           C  
ATOM   1759  C   VAL A 118      20.094  17.132  25.562  1.00  0.61           C  
ATOM   1760  O   VAL A 118      19.101  17.714  26.018  1.00  0.61           O  
ATOM   1761  CB  VAL A 118      21.065  17.603  23.313  1.00  0.61           C  
ATOM   1762  CG1 VAL A 118      19.623  17.756  22.839  1.00  0.61           C  
ATOM   1763  CG2 VAL A 118      21.936  18.556  22.541  1.00  0.61           C  
ATOM   1764  H   VAL A 118      23.223  17.146  24.686  1.00  0.61           H  
ATOM   1765  HA  VAL A 118      21.042  18.963  24.993  1.00  0.61           H  
ATOM   1766  HB  VAL A 118      21.374  16.577  23.123  1.00  0.61           H  
ATOM   1767 1HG1 VAL A 118      19.568  17.534  21.774  1.00  0.61           H  
ATOM   1768 2HG1 VAL A 118      18.986  17.062  23.385  1.00  0.61           H  
ATOM   1769 3HG1 VAL A 118      19.288  18.775  23.015  1.00  0.61           H  
ATOM   1770 1HG2 VAL A 118      21.849  18.340  21.483  1.00  0.61           H  
ATOM   1771 2HG2 VAL A 118      21.611  19.581  22.725  1.00  0.61           H  
ATOM   1772 3HG2 VAL A 118      22.967  18.445  22.852  1.00  0.61           H  
ATOM   1773  N   LEU A 119      20.284  15.835  25.711  1.00  0.61           N  
ATOM   1774  CA  LEU A 119      19.284  15.023  26.359  1.00  0.61           C  
ATOM   1775  C   LEU A 119      19.098  15.450  27.817  1.00  0.61           C  
ATOM   1776  O   LEU A 119      17.962  15.541  28.294  1.00  0.61           O  
ATOM   1777  CB  LEU A 119      19.725  13.566  26.277  1.00  0.61           C  
ATOM   1778  CG  LEU A 119      19.739  12.920  24.857  1.00  0.61           C  
ATOM   1779  CD1 LEU A 119      20.402  11.601  24.956  1.00  0.61           C  
ATOM   1780  CD2 LEU A 119      18.346  12.725  24.337  1.00  0.61           C  
ATOM   1781  H   LEU A 119      21.132  15.405  25.342  1.00  0.61           H  
ATOM   1782  HA  LEU A 119      18.339  15.146  25.831  1.00  0.61           H  
ATOM   1783 1HB  LEU A 119      20.742  13.501  26.670  1.00  0.61           H  
ATOM   1784 2HB  LEU A 119      19.079  12.966  26.902  1.00  0.61           H  
ATOM   1785  HG  LEU A 119      20.295  13.556  24.175  1.00  0.61           H  
ATOM   1786 1HD1 LEU A 119      20.432  11.120  23.977  1.00  0.61           H  
ATOM   1787 2HD1 LEU A 119      21.417  11.727  25.330  1.00  0.61           H  
ATOM   1788 3HD1 LEU A 119      19.830  11.001  25.639  1.00  0.61           H  
ATOM   1789 1HD2 LEU A 119      18.385  12.264  23.348  1.00  0.61           H  
ATOM   1790 2HD2 LEU A 119      17.806  12.073  25.016  1.00  0.61           H  
ATOM   1791 3HD2 LEU A 119      17.858  13.675  24.277  1.00  0.61           H  
ATOM   1792  N   LEU A 120      20.199  15.780  28.509  1.00  0.62           N  
ATOM   1793  CA  LEU A 120      20.122  16.204  29.908  1.00  0.62           C  
ATOM   1794  C   LEU A 120      19.397  17.542  30.045  1.00  0.62           C  
ATOM   1795  O   LEU A 120      18.567  17.730  30.938  1.00  0.62           O  
ATOM   1796  CB  LEU A 120      21.535  16.336  30.483  1.00  0.62           C  
ATOM   1797  CG  LEU A 120      22.285  15.042  30.615  1.00  0.62           C  
ATOM   1798  CD1 LEU A 120      23.706  15.342  31.021  1.00  0.62           C  
ATOM   1799  CD2 LEU A 120      21.602  14.175  31.573  1.00  0.62           C  
ATOM   1800  H   LEU A 120      21.117  15.698  28.067  1.00  0.62           H  
ATOM   1801  HA  LEU A 120      19.575  15.451  30.474  1.00  0.62           H  
ATOM   1802 1HB  LEU A 120      22.113  16.990  29.827  1.00  0.62           H  
ATOM   1803 2HB  LEU A 120      21.472  16.795  31.467  1.00  0.62           H  
ATOM   1804  HG  LEU A 120      22.302  14.537  29.675  1.00  0.62           H  
ATOM   1805 1HD1 LEU A 120      24.257  14.431  31.095  1.00  0.62           H  
ATOM   1806 2HD1 LEU A 120      24.165  15.978  30.265  1.00  0.62           H  
ATOM   1807 3HD1 LEU A 120      23.721  15.853  31.981  1.00  0.62           H  
ATOM   1808 1HD2 LEU A 120      22.152  13.262  31.629  1.00  0.62           H  
ATOM   1809 2HD2 LEU A 120      21.570  14.659  32.545  1.00  0.62           H  
ATOM   1810 3HD2 LEU A 120      20.588  13.973  31.237  1.00  0.62           H  
ATOM   1811  N   LYS A 121      19.670  18.465  29.118  1.00  0.63           N  
ATOM   1812  CA  LYS A 121      19.058  19.796  29.118  1.00  0.63           C  
ATOM   1813  C   LYS A 121      17.551  19.715  28.901  1.00  0.63           C  
ATOM   1814  O   LYS A 121      16.799  20.575  29.363  1.00  0.63           O  
ATOM   1815  CB  LYS A 121      19.752  20.677  28.079  1.00  0.63           C  
ATOM   1816  CG  LYS A 121      21.192  21.071  28.500  1.00  0.63           C  
ATOM   1817  CD  LYS A 121      21.963  21.815  27.411  1.00  0.63           C  
ATOM   1818  CE  LYS A 121      23.391  22.125  27.889  1.00  0.63           C  
ATOM   1819  NZ  LYS A 121      24.240  22.741  26.819  1.00  0.63           N  
ATOM   1820  H   LYS A 121      20.365  18.258  28.400  1.00  0.63           H  
ATOM   1821  HA  LYS A 121      19.225  20.244  30.097  1.00  0.63           H  
ATOM   1822 1HB  LYS A 121      19.810  20.139  27.129  1.00  0.63           H  
ATOM   1823 2HB  LYS A 121      19.173  21.584  27.915  1.00  0.63           H  
ATOM   1824 1HG  LYS A 121      21.127  21.724  29.370  1.00  0.63           H  
ATOM   1825 2HG  LYS A 121      21.745  20.185  28.793  1.00  0.63           H  
ATOM   1826 1HD  LYS A 121      22.019  21.185  26.519  1.00  0.63           H  
ATOM   1827 2HD  LYS A 121      21.453  22.743  27.157  1.00  0.63           H  
ATOM   1828 1HE  LYS A 121      23.340  22.811  28.731  1.00  0.63           H  
ATOM   1829 2HE  LYS A 121      23.856  21.198  28.219  1.00  0.63           H  
ATOM   1830 1HZ  LYS A 121      25.169  22.913  27.186  1.00  0.63           H  
ATOM   1831 2HZ  LYS A 121      24.313  22.105  26.032  1.00  0.63           H  
ATOM   1832 3HZ  LYS A 121      23.831  23.608  26.512  1.00  0.63           H  
ATOM   1833  N   ASN A 122      17.112  18.637  28.253  1.00  0.64           N  
ATOM   1834  CA  ASN A 122      15.706  18.386  27.985  1.00  0.64           C  
ATOM   1835  C   ASN A 122      15.039  17.451  29.007  1.00  0.64           C  
ATOM   1836  O   ASN A 122      13.911  17.002  28.790  1.00  0.64           O  
ATOM   1837  CB  ASN A 122      15.555  17.858  26.584  1.00  0.64           C  
ATOM   1838  CG  ASN A 122      15.788  18.929  25.542  1.00  0.64           C  
ATOM   1839  OD1 ASN A 122      14.895  19.729  25.231  1.00  0.64           O  
ATOM   1840  ND2 ASN A 122      16.978  18.979  25.033  1.00  0.64           N  
ATOM   1841  H   ASN A 122      17.801  17.990  27.864  1.00  0.64           H  
ATOM   1842  HA  ASN A 122      15.180  19.339  28.043  1.00  0.64           H  
ATOM   1843 1HB  ASN A 122      16.281  17.052  26.429  1.00  0.64           H  
ATOM   1844 2HB  ASN A 122      14.560  17.434  26.451  1.00  0.64           H  
ATOM   1845 1HD2 ASN A 122      17.211  19.670  24.351  1.00  0.64           H  
ATOM   1846 2HD2 ASN A 122      17.674  18.323  25.371  1.00  0.64           H  
ATOM   1847  N   GLY A 123      15.704  17.193  30.142  1.00  0.67           N  
ATOM   1848  CA  GLY A 123      15.103  16.384  31.203  1.00  0.67           C  
ATOM   1849  C   GLY A 123      15.483  14.899  31.277  1.00  0.67           C  
ATOM   1850  O   GLY A 123      14.841  14.144  32.020  1.00  0.67           O  
ATOM   1851  H   GLY A 123      16.646  17.559  30.291  1.00  0.67           H  
ATOM   1852 1HA  GLY A 123      15.359  16.847  32.156  1.00  0.67           H  
ATOM   1853 2HA  GLY A 123      14.021  16.460  31.120  1.00  0.67           H  
ATOM   1854  N   ALA A 124      16.484  14.452  30.523  1.00  0.71           N  
ATOM   1855  CA  ALA A 124      16.866  13.050  30.635  1.00  0.71           C  
ATOM   1856  C   ALA A 124      17.361  12.741  32.043  1.00  0.71           C  
ATOM   1857  O   ALA A 124      18.058  13.551  32.658  1.00  0.71           O  
ATOM   1858  CB  ALA A 124      17.932  12.690  29.655  1.00  0.71           C  
ATOM   1859  H   ALA A 124      16.985  15.063  29.879  1.00  0.71           H  
ATOM   1860  HA  ALA A 124      15.988  12.450  30.430  1.00  0.71           H  
ATOM   1861 1HB  ALA A 124      18.143  11.638  29.750  1.00  0.71           H  
ATOM   1862 2HB  ALA A 124      17.599  12.892  28.674  1.00  0.71           H  
ATOM   1863 3HB  ALA A 124      18.822  13.265  29.846  1.00  0.71           H  
ATOM   1864  N   ASP A 125      17.017  11.563  32.543  1.00  0.75           N  
ATOM   1865  CA  ASP A 125      17.432  11.134  33.873  1.00  0.75           C  
ATOM   1866  C   ASP A 125      18.718  10.302  33.878  1.00  0.75           C  
ATOM   1867  O   ASP A 125      18.728   9.134  33.486  1.00  0.75           O  
ATOM   1868  CB  ASP A 125      16.318  10.364  34.584  1.00  0.75           C  
ATOM   1869  CG  ASP A 125      16.680  10.030  36.063  1.00  0.75           C  
ATOM   1870  OD1 ASP A 125      17.800  10.326  36.479  1.00  0.75           O  
ATOM   1871  OD2 ASP A 125      15.839   9.504  36.754  1.00  0.75           O  
ATOM   1872  H   ASP A 125      16.423  10.962  31.984  1.00  0.75           H  
ATOM   1873  HA  ASP A 125      17.621  12.033  34.461  1.00  0.75           H  
ATOM   1874 1HB  ASP A 125      15.403  10.958  34.571  1.00  0.75           H  
ATOM   1875 2HB  ASP A 125      16.111   9.441  34.046  1.00  0.75           H  
ATOM   1876  N   VAL A 126      19.788  10.892  34.388  1.00  0.79           N  
ATOM   1877  CA  VAL A 126      21.114  10.279  34.455  1.00  0.79           C  
ATOM   1878  C   VAL A 126      21.106   8.970  35.210  1.00  0.79           C  
ATOM   1879  O   VAL A 126      21.872   8.049  34.893  1.00  0.79           O  
ATOM   1880  CB  VAL A 126      22.117  11.201  35.157  1.00  0.79           C  
ATOM   1881  CG1 VAL A 126      23.430  10.433  35.383  1.00  0.79           C  
ATOM   1882  CG2 VAL A 126      22.348  12.397  34.347  1.00  0.79           C  
ATOM   1883  H   VAL A 126      19.675  11.838  34.722  1.00  0.79           H  
ATOM   1884  HA  VAL A 126      21.469  10.076  33.463  1.00  0.79           H  
ATOM   1885  HB  VAL A 126      21.727  11.486  36.136  1.00  0.79           H  
ATOM   1886 1HG1 VAL A 126      24.143  11.078  35.892  1.00  0.79           H  
ATOM   1887 2HG1 VAL A 126      23.237   9.554  36.000  1.00  0.79           H  
ATOM   1888 3HG1 VAL A 126      23.846  10.119  34.432  1.00  0.79           H  
ATOM   1889 1HG2 VAL A 126      23.068  13.053  34.841  1.00  0.79           H  
ATOM   1890 2HG2 VAL A 126      22.731  12.085  33.404  1.00  0.79           H  
ATOM   1891 3HG2 VAL A 126      21.401  12.920  34.213  1.00  0.79           H  
ATOM   1892  N   ASN A 127      20.268   8.914  36.243  1.00  0.80           N  
ATOM   1893  CA  ASN A 127      20.224   7.793  37.145  1.00  0.80           C  
ATOM   1894  C   ASN A 127      19.228   6.733  36.718  1.00  0.80           C  
ATOM   1895  O   ASN A 127      18.993   5.768  37.448  1.00  0.80           O  
ATOM   1896  CB  ASN A 127      19.892   8.293  38.524  1.00  0.80           C  
ATOM   1897  CG  ASN A 127      20.992   9.107  39.081  1.00  0.80           C  
ATOM   1898  OD1 ASN A 127      22.182   8.793  38.913  1.00  0.80           O  
ATOM   1899  ND2 ASN A 127      20.618  10.167  39.732  1.00  0.80           N  
ATOM   1900  H   ASN A 127      19.588   9.670  36.389  1.00  0.80           H  
ATOM   1901  HA  ASN A 127      21.206   7.330  37.162  1.00  0.80           H  
ATOM   1902 1HB  ASN A 127      18.983   8.901  38.479  1.00  0.80           H  
ATOM   1903 2HB  ASN A 127      19.696   7.450  39.185  1.00  0.80           H  
ATOM   1904 1HD2 ASN A 127      21.304  10.790  40.144  1.00  0.80           H  
ATOM   1905 2HD2 ASN A 127      19.646  10.376  39.831  1.00  0.80           H  
ATOM   1906  N   ALA A 128      18.646   6.875  35.530  1.00  0.81           N  
ATOM   1907  CA  ALA A 128      17.775   5.818  35.067  1.00  0.81           C  
ATOM   1908  C   ALA A 128      18.649   4.582  34.992  1.00  0.81           C  
ATOM   1909  O   ALA A 128      19.821   4.690  34.633  1.00  0.81           O  
ATOM   1910  CB  ALA A 128      17.161   6.155  33.718  1.00  0.81           C  
ATOM   1911  H   ALA A 128      18.816   7.691  34.939  1.00  0.81           H  
ATOM   1912  HA  ALA A 128      16.989   5.649  35.802  1.00  0.81           H  
ATOM   1913 1HB  ALA A 128      16.534   5.332  33.379  1.00  0.81           H  
ATOM   1914 2HB  ALA A 128      16.559   7.058  33.816  1.00  0.81           H  
ATOM   1915 3HB  ALA A 128      17.951   6.338  32.999  1.00  0.81           H  
ATOM   1916  N   GLN A 129      18.112   3.417  35.314  1.00  0.80           N  
ATOM   1917  CA  GLN A 129      18.932   2.212  35.245  1.00  0.80           C  
ATOM   1918  C   GLN A 129      18.485   1.236  34.173  1.00  0.80           C  
ATOM   1919  O   GLN A 129      17.287   1.046  33.951  1.00  0.80           O  
ATOM   1920  CB  GLN A 129      18.948   1.500  36.598  1.00  0.80           C  
ATOM   1921  CG  GLN A 129      19.686   2.232  37.717  1.00  0.80           C  
ATOM   1922  CD  GLN A 129      19.569   1.517  39.073  1.00  0.80           C  
ATOM   1923  OE1 GLN A 129      18.484   1.476  39.663  1.00  0.80           O  
ATOM   1924  NE2 GLN A 129      20.659   0.940  39.564  1.00  0.80           N  
ATOM   1925  H   GLN A 129      17.150   3.363  35.614  1.00  0.80           H  
ATOM   1926  HA  GLN A 129      19.948   2.507  35.016  1.00  0.80           H  
ATOM   1927 1HB  GLN A 129      17.927   1.326  36.929  1.00  0.80           H  
ATOM   1928 2HB  GLN A 129      19.410   0.537  36.461  1.00  0.80           H  
ATOM   1929 1HG  GLN A 129      20.744   2.283  37.450  1.00  0.80           H  
ATOM   1930 2HG  GLN A 129      19.280   3.236  37.819  1.00  0.80           H  
ATOM   1931 1HE2 GLN A 129      20.619   0.459  40.437  1.00  0.80           H  
ATOM   1932 2HE2 GLN A 129      21.530   0.953  39.040  1.00  0.80           H  
ATOM   1933  N   ASP A 130      19.466   0.583  33.549  1.00  0.79           N  
ATOM   1934  CA  ASP A 130      19.186  -0.451  32.560  1.00  0.79           C  
ATOM   1935  C   ASP A 130      18.934  -1.783  33.263  1.00  0.79           C  
ATOM   1936  O   ASP A 130      18.940  -1.844  34.496  1.00  0.79           O  
ATOM   1937  CB  ASP A 130      20.341  -0.593  31.552  1.00  0.79           C  
ATOM   1938  CG  ASP A 130      21.627  -1.154  32.177  1.00  0.79           C  
ATOM   1939  OD1 ASP A 130      21.543  -1.623  33.306  1.00  0.79           O  
ATOM   1940  OD2 ASP A 130      22.655  -1.164  31.537  1.00  0.79           O  
ATOM   1941  H   ASP A 130      20.431   0.840  33.767  1.00  0.79           H  
ATOM   1942  HA  ASP A 130      18.291  -0.172  32.020  1.00  0.79           H  
ATOM   1943 1HB  ASP A 130      20.031  -1.227  30.717  1.00  0.79           H  
ATOM   1944 2HB  ASP A 130      20.565   0.392  31.132  1.00  0.79           H  
ATOM   1945  N   LYS A 131      18.775  -2.867  32.499  1.00  0.78           N  
ATOM   1946  CA  LYS A 131      18.501  -4.189  33.078  1.00  0.78           C  
ATOM   1947  C   LYS A 131      19.602  -4.738  34.003  1.00  0.78           C  
ATOM   1948  O   LYS A 131      19.372  -5.722  34.710  1.00  0.78           O  
ATOM   1949  CB  LYS A 131      18.214  -5.227  31.996  1.00  0.78           C  
ATOM   1950  CG  LYS A 131      19.400  -5.650  31.124  1.00  0.78           C  
ATOM   1951  CD  LYS A 131      18.922  -6.661  30.073  1.00  0.78           C  
ATOM   1952  CE  LYS A 131      20.038  -7.191  29.197  1.00  0.78           C  
ATOM   1953  NZ  LYS A 131      19.506  -8.073  28.112  1.00  0.78           N  
ATOM   1954  H   LYS A 131      18.771  -2.771  31.484  1.00  0.78           H  
ATOM   1955  HA  LYS A 131      17.600  -4.093  33.683  1.00  0.78           H  
ATOM   1956 1HB  LYS A 131      17.815  -6.127  32.461  1.00  0.78           H  
ATOM   1957 2HB  LYS A 131      17.446  -4.840  31.323  1.00  0.78           H  
ATOM   1958 1HG  LYS A 131      19.822  -4.773  30.624  1.00  0.78           H  
ATOM   1959 2HG  LYS A 131      20.174  -6.106  31.743  1.00  0.78           H  
ATOM   1960 1HD  LYS A 131      18.450  -7.501  30.579  1.00  0.78           H  
ATOM   1961 2HD  LYS A 131      18.186  -6.193  29.433  1.00  0.78           H  
ATOM   1962 1HE  LYS A 131      20.573  -6.358  28.746  1.00  0.78           H  
ATOM   1963 2HE  LYS A 131      20.720  -7.769  29.809  1.00  0.78           H  
ATOM   1964 1HZ  LYS A 131      20.260  -8.410  27.542  1.00  0.78           H  
ATOM   1965 2HZ  LYS A 131      19.007  -8.849  28.505  1.00  0.78           H  
ATOM   1966 3HZ  LYS A 131      18.868  -7.516  27.527  1.00  0.78           H  
ATOM   1967  N   PHE A 132      20.804  -4.156  33.966  1.00  0.79           N  
ATOM   1968  CA  PHE A 132      21.914  -4.609  34.786  1.00  0.79           C  
ATOM   1969  C   PHE A 132      22.097  -3.692  35.995  1.00  0.79           C  
ATOM   1970  O   PHE A 132      23.007  -3.892  36.803  1.00  0.79           O  
ATOM   1971  CB  PHE A 132      23.211  -4.562  33.986  1.00  0.79           C  
ATOM   1972  CG  PHE A 132      23.244  -5.412  32.778  1.00  0.79           C  
ATOM   1973  CD1 PHE A 132      23.121  -4.825  31.532  1.00  0.79           C  
ATOM   1974  CD2 PHE A 132      23.411  -6.780  32.860  1.00  0.79           C  
ATOM   1975  CE1 PHE A 132      23.171  -5.586  30.389  1.00  0.79           C  
ATOM   1976  CE2 PHE A 132      23.461  -7.548  31.718  1.00  0.79           C  
ATOM   1977  CZ  PHE A 132      23.346  -6.950  30.481  1.00  0.79           C  
ATOM   1978  H   PHE A 132      20.952  -3.322  33.400  1.00  0.79           H  
ATOM   1979  HA  PHE A 132      21.716  -5.623  35.132  1.00  0.79           H  
ATOM   1980 1HB  PHE A 132      23.380  -3.529  33.667  1.00  0.79           H  
ATOM   1981 2HB  PHE A 132      24.042  -4.842  34.627  1.00  0.79           H  
ATOM   1982  HD1 PHE A 132      22.988  -3.736  31.467  1.00  0.79           H  
ATOM   1983  HD2 PHE A 132      23.507  -7.248  33.840  1.00  0.79           H  
ATOM   1984  HE1 PHE A 132      23.078  -5.110  29.414  1.00  0.79           H  
ATOM   1985  HE2 PHE A 132      23.596  -8.627  31.790  1.00  0.79           H  
ATOM   1986  HZ  PHE A 132      23.391  -7.554  29.577  1.00  0.79           H  
ATOM   1987  N   GLY A 133      21.233  -2.681  36.117  1.00  0.80           N  
ATOM   1988  CA  GLY A 133      21.321  -1.704  37.192  1.00  0.80           C  
ATOM   1989  C   GLY A 133      22.307  -0.566  36.883  1.00  0.80           C  
ATOM   1990  O   GLY A 133      22.625   0.253  37.757  1.00  0.80           O  
ATOM   1991  H   GLY A 133      20.491  -2.558  35.426  1.00  0.80           H  
ATOM   1992 1HA  GLY A 133      20.330  -1.295  37.376  1.00  0.80           H  
ATOM   1993 2HA  GLY A 133      21.624  -2.207  38.109  1.00  0.80           H  
ATOM   1994  N   LYS A 134      22.806  -0.499  35.649  1.00  0.82           N  
ATOM   1995  CA  LYS A 134      23.781   0.533  35.320  1.00  0.82           C  
ATOM   1996  C   LYS A 134      23.125   1.851  34.931  1.00  0.82           C  
ATOM   1997  O   LYS A 134      22.107   1.872  34.230  1.00  0.82           O  
ATOM   1998  CB  LYS A 134      24.688   0.040  34.190  1.00  0.82           C  
ATOM   1999  CG  LYS A 134      25.566  -1.148  34.549  1.00  0.82           C  
ATOM   2000  CD  LYS A 134      26.409  -1.586  33.353  1.00  0.82           C  
ATOM   2001  CE  LYS A 134      27.287  -2.790  33.697  1.00  0.82           C  
ATOM   2002  NZ  LYS A 134      28.429  -2.413  34.591  1.00  0.82           N  
ATOM   2003  H   LYS A 134      22.493  -1.147  34.916  1.00  0.82           H  
ATOM   2004  HA  LYS A 134      24.400   0.720  36.200  1.00  0.82           H  
ATOM   2005 1HB  LYS A 134      24.086  -0.233  33.330  1.00  0.82           H  
ATOM   2006 2HB  LYS A 134      25.344   0.850  33.886  1.00  0.82           H  
ATOM   2007 1HG  LYS A 134      26.223  -0.877  35.374  1.00  0.82           H  
ATOM   2008 2HG  LYS A 134      24.932  -1.978  34.866  1.00  0.82           H  
ATOM   2009 1HD  LYS A 134      25.747  -1.845  32.521  1.00  0.82           H  
ATOM   2010 2HD  LYS A 134      27.058  -0.761  33.038  1.00  0.82           H  
ATOM   2011 1HE  LYS A 134      26.674  -3.536  34.201  1.00  0.82           H  
ATOM   2012 2HE  LYS A 134      27.686  -3.219  32.779  1.00  0.82           H  
ATOM   2013 1HZ  LYS A 134      28.987  -3.221  34.795  1.00  0.82           H  
ATOM   2014 2HZ  LYS A 134      29.017  -1.720  34.099  1.00  0.82           H  
ATOM   2015 3HZ  LYS A 134      28.092  -2.013  35.446  1.00  0.82           H  
ATOM   2016  N   THR A 135      23.739   2.961  35.355  1.00  0.84           N  
ATOM   2017  CA  THR A 135      23.270   4.300  34.981  1.00  0.84           C  
ATOM   2018  C   THR A 135      24.025   4.844  33.777  1.00  0.84           C  
ATOM   2019  O   THR A 135      25.008   4.244  33.339  1.00  0.84           O  
ATOM   2020  CB  THR A 135      23.419   5.265  36.149  1.00  0.84           C  
ATOM   2021  OG1 THR A 135      24.827   5.388  36.483  1.00  0.84           O  
ATOM   2022  CG2 THR A 135      22.634   4.765  37.349  1.00  0.84           C  
ATOM   2023  H   THR A 135      24.553   2.888  35.986  1.00  0.84           H  
ATOM   2024  HA  THR A 135      22.217   4.237  34.720  1.00  0.84           H  
ATOM   2025  HB  THR A 135      23.049   6.226  35.865  1.00  0.84           H  
ATOM   2026  HG1 THR A 135      25.132   4.539  36.877  1.00  0.84           H  
ATOM   2027 1HG2 THR A 135      22.742   5.465  38.176  1.00  0.84           H  
ATOM   2028 2HG2 THR A 135      21.579   4.682  37.078  1.00  0.84           H  
ATOM   2029 3HG2 THR A 135      23.013   3.786  37.645  1.00  0.84           H  
ATOM   2030  N   ALA A 136      23.594   5.990  33.223  1.00  0.85           N  
ATOM   2031  CA  ALA A 136      24.294   6.533  32.050  1.00  0.85           C  
ATOM   2032  C   ALA A 136      25.745   6.821  32.405  1.00  0.85           C  
ATOM   2033  O   ALA A 136      26.668   6.659  31.594  1.00  0.85           O  
ATOM   2034  CB  ALA A 136      23.605   7.786  31.567  1.00  0.85           C  
ATOM   2035  H   ALA A 136      22.806   6.503  33.632  1.00  0.85           H  
ATOM   2036  HA  ALA A 136      24.280   5.783  31.260  1.00  0.85           H  
ATOM   2037 1HB  ALA A 136      24.125   8.170  30.689  1.00  0.85           H  
ATOM   2038 2HB  ALA A 136      22.571   7.551  31.304  1.00  0.85           H  
ATOM   2039 3HB  ALA A 136      23.614   8.539  32.353  1.00  0.85           H  
ATOM   2040  N   PHE A 137      25.917   7.268  33.638  1.00  0.85           N  
ATOM   2041  CA  PHE A 137      27.192   7.587  34.233  1.00  0.85           C  
ATOM   2042  C   PHE A 137      28.088   6.361  34.317  1.00  0.85           C  
ATOM   2043  O   PHE A 137      29.243   6.389  33.881  1.00  0.85           O  
ATOM   2044  CB  PHE A 137      26.952   8.192  35.596  1.00  0.85           C  
ATOM   2045  CG  PHE A 137      28.144   8.451  36.335  1.00  0.85           C  
ATOM   2046  CD1 PHE A 137      28.977   9.472  35.984  1.00  0.85           C  
ATOM   2047  CD2 PHE A 137      28.431   7.695  37.430  1.00  0.85           C  
ATOM   2048  CE1 PHE A 137      30.084   9.733  36.704  1.00  0.85           C  
ATOM   2049  CE2 PHE A 137      29.526   7.955  38.156  1.00  0.85           C  
ATOM   2050  CZ  PHE A 137      30.365   8.996  37.788  1.00  0.85           C  
ATOM   2051  H   PHE A 137      25.093   7.374  34.215  1.00  0.85           H  
ATOM   2052  HA  PHE A 137      27.689   8.330  33.607  1.00  0.85           H  
ATOM   2053 1HB  PHE A 137      26.408   9.128  35.492  1.00  0.85           H  
ATOM   2054 2HB  PHE A 137      26.327   7.519  36.183  1.00  0.85           H  
ATOM   2055  HD1 PHE A 137      28.752  10.076  35.119  1.00  0.85           H  
ATOM   2056  HD2 PHE A 137      27.758   6.877  37.713  1.00  0.85           H  
ATOM   2057  HE1 PHE A 137      30.738  10.538  36.411  1.00  0.85           H  
ATOM   2058  HE2 PHE A 137      29.734   7.344  39.023  1.00  0.85           H  
ATOM   2059  HZ  PHE A 137      31.253   9.221  38.359  1.00  0.85           H  
ATOM   2060  N   ASP A 138      27.546   5.262  34.844  1.00  0.86           N  
ATOM   2061  CA  ASP A 138      28.359   4.058  35.012  1.00  0.86           C  
ATOM   2062  C   ASP A 138      28.781   3.523  33.653  1.00  0.86           C  
ATOM   2063  O   ASP A 138      29.921   3.095  33.467  1.00  0.86           O  
ATOM   2064  CB  ASP A 138      27.534   2.981  35.692  1.00  0.86           C  
ATOM   2065  CG  ASP A 138      27.199   3.286  37.120  1.00  0.86           C  
ATOM   2066  OD1 ASP A 138      28.034   3.726  37.864  1.00  0.86           O  
ATOM   2067  OD2 ASP A 138      26.022   3.147  37.455  1.00  0.86           O  
ATOM   2068  H   ASP A 138      26.579   5.284  35.176  1.00  0.86           H  
ATOM   2069  HA  ASP A 138      29.245   4.300  35.597  1.00  0.86           H  
ATOM   2070 1HB  ASP A 138      26.610   2.840  35.129  1.00  0.86           H  
ATOM   2071 2HB  ASP A 138      28.080   2.037  35.653  1.00  0.86           H  
ATOM   2072  N   ILE A 139      27.877   3.602  32.684  1.00  0.87           N  
ATOM   2073  CA  ILE A 139      28.157   3.155  31.334  1.00  0.87           C  
ATOM   2074  C   ILE A 139      29.272   3.979  30.716  1.00  0.87           C  
ATOM   2075  O   ILE A 139      30.192   3.432  30.097  1.00  0.87           O  
ATOM   2076  CB  ILE A 139      26.886   3.170  30.487  1.00  0.87           C  
ATOM   2077  CG1 ILE A 139      25.956   2.093  31.000  1.00  0.87           C  
ATOM   2078  CG2 ILE A 139      27.162   3.038  29.027  1.00  0.87           C  
ATOM   2079  CD1 ILE A 139      24.615   2.183  30.429  1.00  0.87           C  
ATOM   2080  H   ILE A 139      26.947   3.973  32.898  1.00  0.87           H  
ATOM   2081  HA  ILE A 139      28.497   2.118  31.391  1.00  0.87           H  
ATOM   2082  HB  ILE A 139      26.381   4.125  30.656  1.00  0.87           H  
ATOM   2083 1HG1 ILE A 139      26.373   1.108  30.784  1.00  0.87           H  
ATOM   2084 2HG1 ILE A 139      25.870   2.204  32.074  1.00  0.87           H  
ATOM   2085 1HG2 ILE A 139      26.221   3.088  28.481  1.00  0.87           H  
ATOM   2086 2HG2 ILE A 139      27.805   3.859  28.727  1.00  0.87           H  
ATOM   2087 3HG2 ILE A 139      27.652   2.090  28.828  1.00  0.87           H  
ATOM   2088 1HD1 ILE A 139      23.971   1.405  30.858  1.00  0.87           H  
ATOM   2089 2HD1 ILE A 139      24.232   3.151  30.662  1.00  0.87           H  
ATOM   2090 3HD1 ILE A 139      24.664   2.063  29.347  1.00  0.87           H  
ATOM   2091  N   SER A 140      29.220   5.297  30.914  1.00  0.88           N  
ATOM   2092  CA  SER A 140      30.252   6.158  30.377  1.00  0.88           C  
ATOM   2093  C   SER A 140      31.611   5.709  30.906  1.00  0.88           C  
ATOM   2094  O   SER A 140      32.577   5.576  30.144  1.00  0.88           O  
ATOM   2095  CB  SER A 140      29.996   7.570  30.840  1.00  0.88           C  
ATOM   2096  OG  SER A 140      28.788   8.020  30.350  1.00  0.88           O  
ATOM   2097  H   SER A 140      28.432   5.713  31.414  1.00  0.88           H  
ATOM   2098  HA  SER A 140      30.241   6.101  29.288  1.00  0.88           H  
ATOM   2099 1HB  SER A 140      29.998   7.620  31.918  1.00  0.88           H  
ATOM   2100 2HB  SER A 140      30.800   8.216  30.485  1.00  0.88           H  
ATOM   2101  HG  SER A 140      28.100   7.398  30.696  1.00  0.88           H  
ATOM   2102  N   ILE A 141      31.662   5.396  32.205  1.00  0.88           N  
ATOM   2103  CA  ILE A 141      32.894   4.945  32.837  1.00  0.88           C  
ATOM   2104  C   ILE A 141      33.364   3.592  32.312  1.00  0.88           C  
ATOM   2105  O   ILE A 141      34.542   3.437  31.968  1.00  0.88           O  
ATOM   2106  CB  ILE A 141      32.735   4.907  34.358  1.00  0.88           C  
ATOM   2107  CG1 ILE A 141      32.589   6.322  34.851  1.00  0.88           C  
ATOM   2108  CG2 ILE A 141      33.922   4.216  35.002  1.00  0.88           C  
ATOM   2109  CD1 ILE A 141      32.171   6.421  36.251  1.00  0.88           C  
ATOM   2110  H   ILE A 141      30.821   5.520  32.775  1.00  0.88           H  
ATOM   2111  HA  ILE A 141      33.667   5.676  32.611  1.00  0.88           H  
ATOM   2112  HB  ILE A 141      31.821   4.373  34.615  1.00  0.88           H  
ATOM   2113 1HG1 ILE A 141      33.542   6.829  34.736  1.00  0.88           H  
ATOM   2114 2HG1 ILE A 141      31.843   6.833  34.240  1.00  0.88           H  
ATOM   2115 1HG2 ILE A 141      33.790   4.199  36.080  1.00  0.88           H  
ATOM   2116 2HG2 ILE A 141      33.990   3.193  34.630  1.00  0.88           H  
ATOM   2117 3HG2 ILE A 141      34.836   4.754  34.754  1.00  0.88           H  
ATOM   2118 1HD1 ILE A 141      32.108   7.459  36.503  1.00  0.88           H  
ATOM   2119 2HD1 ILE A 141      31.196   5.944  36.377  1.00  0.88           H  
ATOM   2120 3HD1 ILE A 141      32.902   5.935  36.885  1.00  0.88           H  
ATOM   2121  N   ASP A 142      32.445   2.629  32.186  1.00  0.89           N  
ATOM   2122  CA  ASP A 142      32.786   1.296  31.683  1.00  0.89           C  
ATOM   2123  C   ASP A 142      33.405   1.355  30.290  1.00  0.89           C  
ATOM   2124  O   ASP A 142      34.263   0.538  29.949  1.00  0.89           O  
ATOM   2125  CB  ASP A 142      31.555   0.375  31.613  1.00  0.89           C  
ATOM   2126  CG  ASP A 142      31.032  -0.185  32.978  1.00  0.89           C  
ATOM   2127  OD1 ASP A 142      31.710  -0.087  33.970  1.00  0.89           O  
ATOM   2128  OD2 ASP A 142      29.950  -0.762  32.981  1.00  0.89           O  
ATOM   2129  H   ASP A 142      31.488   2.823  32.478  1.00  0.89           H  
ATOM   2130  HA  ASP A 142      33.513   0.853  32.361  1.00  0.89           H  
ATOM   2131 1HB  ASP A 142      30.741   0.931  31.143  1.00  0.89           H  
ATOM   2132 2HB  ASP A 142      31.782  -0.465  30.960  1.00  0.89           H  
ATOM   2133  N   ASN A 143      32.999   2.344  29.495  1.00  0.89           N  
ATOM   2134  CA  ASN A 143      33.497   2.492  28.137  1.00  0.89           C  
ATOM   2135  C   ASN A 143      34.682   3.464  28.011  1.00  0.89           C  
ATOM   2136  O   ASN A 143      35.097   3.788  26.896  1.00  0.89           O  
ATOM   2137  CB  ASN A 143      32.349   2.937  27.256  1.00  0.89           C  
ATOM   2138  CG  ASN A 143      31.338   1.849  27.052  1.00  0.89           C  
ATOM   2139  OD1 ASN A 143      31.494   0.946  26.220  1.00  0.89           O  
ATOM   2140  ND2 ASN A 143      30.317   1.895  27.844  1.00  0.89           N  
ATOM   2141  H   ASN A 143      32.267   2.978  29.826  1.00  0.89           H  
ATOM   2142  HA  ASN A 143      33.844   1.517  27.795  1.00  0.89           H  
ATOM   2143 1HB  ASN A 143      31.851   3.792  27.725  1.00  0.89           H  
ATOM   2144 2HB  ASN A 143      32.726   3.266  26.288  1.00  0.89           H  
ATOM   2145 1HD2 ASN A 143      29.609   1.196  27.796  1.00  0.89           H  
ATOM   2146 2HD2 ASN A 143      30.278   2.640  28.539  1.00  0.89           H  
ATOM   2147  N   GLY A 144      35.246   3.918  29.141  1.00  0.90           N  
ATOM   2148  CA  GLY A 144      36.423   4.793  29.126  1.00  0.90           C  
ATOM   2149  C   GLY A 144      36.139   6.269  28.827  1.00  0.90           C  
ATOM   2150  O   GLY A 144      37.061   7.076  28.670  1.00  0.90           O  
ATOM   2151  H   GLY A 144      34.872   3.636  30.048  1.00  0.90           H  
ATOM   2152 1HA  GLY A 144      36.915   4.719  30.096  1.00  0.90           H  
ATOM   2153 2HA  GLY A 144      37.132   4.411  28.394  1.00  0.90           H  
ATOM   2154  N   ASN A 145      34.875   6.650  28.765  1.00  0.90           N  
ATOM   2155  CA  ASN A 145      34.512   8.006  28.395  1.00  0.90           C  
ATOM   2156  C   ASN A 145      34.538   8.932  29.608  1.00  0.90           C  
ATOM   2157  O   ASN A 145      33.504   9.415  30.071  1.00  0.90           O  
ATOM   2158  CB  ASN A 145      33.165   7.978  27.704  1.00  0.90           C  
ATOM   2159  CG  ASN A 145      33.204   7.243  26.388  1.00  0.90           C  
ATOM   2160  OD1 ASN A 145      34.128   7.435  25.587  1.00  0.90           O  
ATOM   2161  ND2 ASN A 145      32.239   6.397  26.153  1.00  0.90           N  
ATOM   2162  H   ASN A 145      34.131   5.991  28.986  1.00  0.90           H  
ATOM   2163  HA  ASN A 145      35.252   8.380  27.687  1.00  0.90           H  
ATOM   2164 1HB  ASN A 145      32.428   7.506  28.351  1.00  0.90           H  
ATOM   2165 2HB  ASN A 145      32.834   8.993  27.515  1.00  0.90           H  
ATOM   2166 1HD2 ASN A 145      32.234   5.877  25.296  1.00  0.90           H  
ATOM   2167 2HD2 ASN A 145      31.511   6.255  26.830  1.00  0.90           H  
ATOM   2168  N   GLU A 146      35.741   9.203  30.099  1.00  0.91           N  
ATOM   2169  CA  GLU A 146      35.908  10.003  31.313  1.00  0.91           C  
ATOM   2170  C   GLU A 146      35.353  11.426  31.187  1.00  0.91           C  
ATOM   2171  O   GLU A 146      34.732  11.929  32.124  1.00  0.91           O  
ATOM   2172  CB  GLU A 146      37.385  10.064  31.702  1.00  0.91           C  
ATOM   2173  CG  GLU A 146      37.951   8.739  32.207  1.00  0.91           C  
ATOM   2174  CD  GLU A 146      39.426   8.805  32.534  1.00  0.91           C  
ATOM   2175  OE1 GLU A 146      40.037   9.809  32.248  1.00  0.91           O  
ATOM   2176  OE2 GLU A 146      39.939   7.853  33.078  1.00  0.91           O  
ATOM   2177  H   GLU A 146      36.536   8.760  29.633  1.00  0.91           H  
ATOM   2178  HA  GLU A 146      35.369   9.503  32.117  1.00  0.91           H  
ATOM   2179 1HB  GLU A 146      37.974  10.373  30.837  1.00  0.91           H  
ATOM   2180 2HB  GLU A 146      37.526  10.815  32.479  1.00  0.91           H  
ATOM   2181 1HG  GLU A 146      37.404   8.439  33.100  1.00  0.91           H  
ATOM   2182 2HG  GLU A 146      37.787   7.977  31.442  1.00  0.91           H  
ATOM   2183  N   ASP A 147      35.522  12.069  30.023  1.00  0.92           N  
ATOM   2184  CA  ASP A 147      35.005  13.437  29.865  1.00  0.92           C  
ATOM   2185  C   ASP A 147      33.493  13.428  30.028  1.00  0.92           C  
ATOM   2186  O   ASP A 147      32.884  14.333  30.609  1.00  0.92           O  
ATOM   2187  CB  ASP A 147      35.328  13.996  28.476  1.00  0.92           C  
ATOM   2188  CG  ASP A 147      36.810  14.313  28.246  1.00  0.92           C  
ATOM   2189  OD1 ASP A 147      37.564  14.347  29.190  1.00  0.92           O  
ATOM   2190  OD2 ASP A 147      37.168  14.516  27.111  1.00  0.92           O  
ATOM   2191  H   ASP A 147      36.026  11.615  29.273  1.00  0.92           H  
ATOM   2192  HA  ASP A 147      35.440  14.075  30.639  1.00  0.92           H  
ATOM   2193 1HB  ASP A 147      35.005  13.283  27.718  1.00  0.92           H  
ATOM   2194 2HB  ASP A 147      34.752  14.909  28.320  1.00  0.92           H  
ATOM   2195  N   LEU A 148      32.890  12.385  29.492  1.00  0.93           N  
ATOM   2196  CA  LEU A 148      31.465  12.226  29.555  1.00  0.93           C  
ATOM   2197  C   LEU A 148      31.024  11.940  30.962  1.00  0.93           C  
ATOM   2198  O   LEU A 148      30.021  12.475  31.434  1.00  0.93           O  
ATOM   2199  CB  LEU A 148      30.989  11.144  28.642  1.00  0.93           C  
ATOM   2200  CG  LEU A 148      29.606  11.042  28.664  1.00  0.93           C  
ATOM   2201  CD1 LEU A 148      29.073  12.332  28.286  1.00  0.93           C  
ATOM   2202  CD2 LEU A 148      29.179  10.049  27.752  1.00  0.93           C  
ATOM   2203  H   LEU A 148      33.449  11.664  29.055  1.00  0.93           H  
ATOM   2204  HA  LEU A 148      31.009  13.169  29.242  1.00  0.93           H  
ATOM   2205 1HB  LEU A 148      31.316  11.349  27.626  1.00  0.93           H  
ATOM   2206 2HB  LEU A 148      31.397  10.196  28.971  1.00  0.93           H  
ATOM   2207  HG  LEU A 148      29.270  10.791  29.659  1.00  0.93           H  
ATOM   2208 1HD1 LEU A 148      28.019  12.292  28.282  1.00  0.93           H  
ATOM   2209 2HD1 LEU A 148      29.405  13.085  28.973  1.00  0.93           H  
ATOM   2210 3HD1 LEU A 148      29.443  12.544  27.320  1.00  0.93           H  
ATOM   2211 1HD2 LEU A 148      28.128  10.050  27.835  1.00  0.93           H  
ATOM   2212 2HD2 LEU A 148      29.490  10.299  26.738  1.00  0.93           H  
ATOM   2213 3HD2 LEU A 148      29.583   9.074  28.031  1.00  0.93           H  
ATOM   2214  N   ALA A 149      31.785  11.089  31.646  1.00  0.96           N  
ATOM   2215  CA  ALA A 149      31.434  10.752  33.002  1.00  0.96           C  
ATOM   2216  C   ALA A 149      31.348  12.036  33.815  1.00  0.96           C  
ATOM   2217  O   ALA A 149      30.429  12.172  34.615  1.00  0.96           O  
ATOM   2218  CB  ALA A 149      32.454   9.796  33.602  1.00  0.96           C  
ATOM   2219  H   ALA A 149      32.593  10.659  31.201  1.00  0.96           H  
ATOM   2220  HA  ALA A 149      30.455  10.276  32.996  1.00  0.96           H  
ATOM   2221 1HB  ALA A 149      32.171   9.544  34.617  1.00  0.96           H  
ATOM   2222 2HB  ALA A 149      32.491   8.890  32.993  1.00  0.96           H  
ATOM   2223 3HB  ALA A 149      33.429  10.267  33.607  1.00  0.96           H  
ATOM   2224  N   GLU A 150      32.244  13.015  33.561  1.00  1.02           N  
ATOM   2225  CA  GLU A 150      32.164  14.281  34.297  1.00  1.02           C  
ATOM   2226  C   GLU A 150      30.837  15.003  34.024  1.00  1.02           C  
ATOM   2227  O   GLU A 150      30.175  15.464  34.954  1.00  1.02           O  
ATOM   2228  CB  GLU A 150      33.347  15.202  33.995  1.00  1.02           C  
ATOM   2229  CG  GLU A 150      34.678  14.723  34.582  1.00  1.02           C  
ATOM   2230  CD  GLU A 150      35.838  15.682  34.343  1.00  1.02           C  
ATOM   2231  OE1 GLU A 150      35.661  16.661  33.654  1.00  1.02           O  
ATOM   2232  OE2 GLU A 150      36.899  15.435  34.875  1.00  1.02           O  
ATOM   2233  H   GLU A 150      32.999  12.844  32.892  1.00  1.02           H  
ATOM   2234  HA  GLU A 150      32.229  14.072  35.348  1.00  1.02           H  
ATOM   2235 1HB  GLU A 150      33.470  15.294  32.918  1.00  1.02           H  
ATOM   2236 2HB  GLU A 150      33.142  16.197  34.388  1.00  1.02           H  
ATOM   2237 1HG  GLU A 150      34.551  14.580  35.655  1.00  1.02           H  
ATOM   2238 2HG  GLU A 150      34.915  13.754  34.141  1.00  1.02           H  
ATOM   2239  N   ILE A 151      30.370  14.973  32.775  1.00  1.10           N  
ATOM   2240  CA  ILE A 151      29.092  15.610  32.416  1.00  1.10           C  
ATOM   2241  C   ILE A 151      27.936  14.961  33.177  1.00  1.10           C  
ATOM   2242  O   ILE A 151      26.998  15.630  33.623  1.00  1.10           O  
ATOM   2243  CB  ILE A 151      28.814  15.461  30.910  1.00  1.10           C  
ATOM   2244  CG1 ILE A 151      29.843  16.215  30.103  1.00  1.10           C  
ATOM   2245  CG2 ILE A 151      27.404  15.901  30.551  1.00  1.10           C  
ATOM   2246  CD1 ILE A 151      29.880  17.686  30.354  1.00  1.10           C  
ATOM   2247  H   ILE A 151      30.960  14.558  32.049  1.00  1.10           H  
ATOM   2248  HA  ILE A 151      29.136  16.663  32.675  1.00  1.10           H  
ATOM   2249  HB  ILE A 151      28.900  14.434  30.652  1.00  1.10           H  
ATOM   2250 1HG1 ILE A 151      30.825  15.798  30.322  1.00  1.10           H  
ATOM   2251 2HG1 ILE A 151      29.629  16.067  29.065  1.00  1.10           H  
ATOM   2252 1HG2 ILE A 151      27.235  15.748  29.483  1.00  1.10           H  
ATOM   2253 2HG2 ILE A 151      26.694  15.305  31.118  1.00  1.10           H  
ATOM   2254 3HG2 ILE A 151      27.273  16.955  30.792  1.00  1.10           H  
ATOM   2255 1HD1 ILE A 151      30.646  18.144  29.725  1.00  1.10           H  
ATOM   2256 2HD1 ILE A 151      28.907  18.123  30.111  1.00  1.10           H  
ATOM   2257 3HD1 ILE A 151      30.113  17.871  31.401  1.00  1.10           H  
ATOM   2258  N   LEU A 152      28.022  13.651  33.304  1.00  1.20           N  
ATOM   2259  CA  LEU A 152      27.041  12.816  33.971  1.00  1.20           C  
ATOM   2260  C   LEU A 152      27.281  12.595  35.469  1.00  1.20           C  
ATOM   2261  O   LEU A 152      26.565  11.796  36.083  1.00  1.20           O  
ATOM   2262  CB  LEU A 152      27.009  11.476  33.257  1.00  1.20           C  
ATOM   2263  CG  LEU A 152      26.500  11.515  31.818  1.00  1.20           C  
ATOM   2264  CD1 LEU A 152      26.726  10.223  31.176  1.00  1.20           C  
ATOM   2265  CD2 LEU A 152      25.032  11.761  31.842  1.00  1.20           C  
ATOM   2266  H   LEU A 152      28.836  13.196  32.883  1.00  1.20           H  
ATOM   2267  HA  LEU A 152      26.069  13.294  33.855  1.00  1.20           H  
ATOM   2268 1HB  LEU A 152      28.024  11.085  33.223  1.00  1.20           H  
ATOM   2269 2HB  LEU A 152      26.384  10.791  33.815  1.00  1.20           H  
ATOM   2270  HG  LEU A 152      27.028  12.294  31.259  1.00  1.20           H  
ATOM   2271 1HD1 LEU A 152      26.357  10.243  30.149  1.00  1.20           H  
ATOM   2272 2HD1 LEU A 152      27.783  10.030  31.185  1.00  1.20           H  
ATOM   2273 3HD1 LEU A 152      26.214   9.463  31.727  1.00  1.20           H  
ATOM   2274 1HD2 LEU A 152      24.638  11.780  30.841  1.00  1.20           H  
ATOM   2275 2HD2 LEU A 152      24.555  10.961  32.393  1.00  1.20           H  
ATOM   2276 3HD2 LEU A 152      24.841  12.705  32.335  1.00  1.20           H  
ATOM   2277  N   GLN A 153      28.287  13.242  36.074  1.00  1.30           N  
ATOM   2278  CA  GLN A 153      28.528  13.005  37.497  1.00  1.30           C  
ATOM   2279  C   GLN A 153      27.426  13.346  38.447  1.00  1.30           C  
ATOM   2280  O   GLN A 153      27.463  14.376  39.131  1.00  1.30           O  
ATOM   2281  CB  GLN A 153      29.799  13.662  38.076  1.00  1.30           C  
ATOM   2282  CG  GLN A 153      31.110  13.010  37.754  1.00  1.30           C  
ATOM   2283  CD  GLN A 153      32.335  13.759  38.322  1.00  1.30           C  
ATOM   2284  OE1 GLN A 153      32.288  14.956  38.621  1.00  1.30           O  
ATOM   2285  NE2 GLN A 153      33.447  13.041  38.465  1.00  1.30           N  
ATOM   2286  H   GLN A 153      28.875  13.907  35.568  1.00  1.30           H  
ATOM   2287  HA  GLN A 153      28.680  11.935  37.609  1.00  1.30           H  
ATOM   2288 1HB  GLN A 153      29.858  14.693  37.714  1.00  1.30           H  
ATOM   2289 2HB  GLN A 153      29.704  13.701  39.144  1.00  1.30           H  
ATOM   2290 1HG  GLN A 153      31.097  12.037  38.236  1.00  1.30           H  
ATOM   2291 2HG  GLN A 153      31.198  12.884  36.728  1.00  1.30           H  
ATOM   2292 1HE2 GLN A 153      34.280  13.471  38.820  1.00  1.30           H  
ATOM   2293 2HE2 GLN A 153      33.456  12.077  38.205  1.00  1.30           H  
ATOM   2294  N   ASP A 154      26.502  12.426  38.622  1.00  1.36           N  
ATOM   2295  CA  ASP A 154      25.654  12.591  39.769  1.00  1.36           C  
ATOM   2296  C   ASP A 154      26.551  12.153  40.882  1.00  1.36           C  
ATOM   2297  O   ASP A 154      26.745  10.958  41.150  1.00  1.36           O  
ATOM   2298  CB  ASP A 154      24.346  11.813  39.772  1.00  1.36           C  
ATOM   2299  CG  ASP A 154      23.518  12.116  41.111  1.00  1.36           C  
ATOM   2300  OD1 ASP A 154      24.109  12.588  42.093  1.00  1.36           O  
ATOM   2301  OD2 ASP A 154      22.331  11.879  41.130  1.00  1.36           O  
ATOM   2302  H   ASP A 154      26.445  11.647  37.971  1.00  1.36           H  
ATOM   2303  HA  ASP A 154      25.417  13.647  39.907  1.00  1.36           H  
ATOM   2304 1HB  ASP A 154      23.744  12.088  38.902  1.00  1.36           H  
ATOM   2305 2HB  ASP A 154      24.549  10.740  39.709  1.00  1.36           H  
ATOM   2306  N   LEU A 155      27.096  13.163  41.516  1.00  1.35           N  
ATOM   2307  CA  LEU A 155      28.082  13.038  42.539  1.00  1.35           C  
ATOM   2308  C   LEU A 155      27.593  12.232  43.727  1.00  1.35           C  
ATOM   2309  O   LEU A 155      28.412  11.717  44.483  1.00  1.35           O  
ATOM   2310  CB  LEU A 155      28.512  14.422  42.987  1.00  1.35           C  
ATOM   2311  CG  LEU A 155      29.310  15.267  41.980  1.00  1.35           C  
ATOM   2312  CD1 LEU A 155      29.543  16.670  42.520  1.00  1.35           C  
ATOM   2313  CD2 LEU A 155      30.616  14.618  41.742  1.00  1.35           C  
ATOM   2314  H   LEU A 155      26.855  14.084  41.160  1.00  1.35           H  
ATOM   2315  HA  LEU A 155      28.946  12.533  42.113  1.00  1.35           H  
ATOM   2316 1HB  LEU A 155      27.626  14.986  43.278  1.00  1.35           H  
ATOM   2317 2HB  LEU A 155      29.107  14.282  43.822  1.00  1.35           H  
ATOM   2318  HG  LEU A 155      28.752  15.343  41.051  1.00  1.35           H  
ATOM   2319 1HD1 LEU A 155      30.107  17.251  41.790  1.00  1.35           H  
ATOM   2320 2HD1 LEU A 155      28.593  17.162  42.711  1.00  1.35           H  
ATOM   2321 3HD1 LEU A 155      30.112  16.612  43.430  1.00  1.35           H  
ATOM   2322 1HD2 LEU A 155      31.190  15.206  41.026  1.00  1.35           H  
ATOM   2323 2HD2 LEU A 155      31.156  14.565  42.685  1.00  1.35           H  
ATOM   2324 3HD2 LEU A 155      30.456  13.620  41.351  1.00  1.35           H  
ATOM   2325  N   GLY A 156      26.276  12.157  43.946  1.00  1.27           N  
ATOM   2326  CA  GLY A 156      25.780  11.386  45.077  1.00  1.27           C  
ATOM   2327  C   GLY A 156      26.175   9.916  44.916  1.00  1.27           C  
ATOM   2328  O   GLY A 156      26.891   9.348  45.748  1.00  1.27           O  
ATOM   2329  H   GLY A 156      25.606  12.563  43.276  1.00  1.27           H  
ATOM   2330 1HA  GLY A 156      26.193  11.787  46.002  1.00  1.27           H  
ATOM   2331 2HA  GLY A 156      24.695  11.478  45.128  1.00  1.27           H  
ATOM   2332  N   LYS A 157      25.735   9.312  43.805  1.00  1.16           N  
ATOM   2333  CA  LYS A 157      26.029   7.910  43.525  1.00  1.16           C  
ATOM   2334  C   LYS A 157      27.523   7.703  43.363  1.00  1.16           C  
ATOM   2335  O   LYS A 157      28.082   6.720  43.854  1.00  1.16           O  
ATOM   2336  CB  LYS A 157      25.267   7.410  42.297  1.00  1.16           C  
ATOM   2337  CG  LYS A 157      25.435   5.889  42.011  1.00  1.16           C  
ATOM   2338  CD  LYS A 157      24.491   5.396  40.872  1.00  1.16           C  
ATOM   2339  CE  LYS A 157      24.406   3.841  40.830  1.00  1.16           C  
ATOM   2340  NZ  LYS A 157      25.633   3.168  40.284  1.00  1.16           N  
ATOM   2341  H   LYS A 157      25.179   9.848  43.146  1.00  1.16           H  
ATOM   2342  HA  LYS A 157      25.712   7.313  44.367  1.00  1.16           H  
ATOM   2343 1HB  LYS A 157      24.204   7.621  42.417  1.00  1.16           H  
ATOM   2344 2HB  LYS A 157      25.609   7.960  41.415  1.00  1.16           H  
ATOM   2345 1HG  LYS A 157      26.471   5.690  41.718  1.00  1.16           H  
ATOM   2346 2HG  LYS A 157      25.223   5.324  42.919  1.00  1.16           H  
ATOM   2347 1HD  LYS A 157      23.491   5.807  41.015  1.00  1.16           H  
ATOM   2348 2HD  LYS A 157      24.874   5.746  39.909  1.00  1.16           H  
ATOM   2349 1HE  LYS A 157      24.258   3.499  41.852  1.00  1.16           H  
ATOM   2350 2HE  LYS A 157      23.546   3.540  40.229  1.00  1.16           H  
ATOM   2351 1HZ  LYS A 157      25.502   2.172  40.318  1.00  1.16           H  
ATOM   2352 2HZ  LYS A 157      25.803   3.419  39.288  1.00  1.16           H  
ATOM   2353 3HZ  LYS A 157      26.448   3.413  40.828  1.00  1.16           H  
ATOM   2354  N   LYS A 158      28.195   8.624  42.677  1.00  1.02           N  
ATOM   2355  CA  LYS A 158      29.621   8.423  42.492  1.00  1.02           C  
ATOM   2356  C   LYS A 158      30.376   8.457  43.815  1.00  1.02           C  
ATOM   2357  O   LYS A 158      31.283   7.654  44.018  1.00  1.02           O  
ATOM   2358  CB  LYS A 158      30.200   9.411  41.502  1.00  1.02           C  
ATOM   2359  CG  LYS A 158      31.704   9.254  41.304  1.00  1.02           C  
ATOM   2360  CD  LYS A 158      32.197   7.880  40.782  1.00  1.02           C  
ATOM   2361  CE  LYS A 158      33.711   7.931  40.519  1.00  1.02           C  
ATOM   2362  NZ  LYS A 158      34.279   6.604  40.070  1.00  1.02           N  
ATOM   2363  H   LYS A 158      27.719   9.439  42.278  1.00  1.02           H  
ATOM   2364  HA  LYS A 158      29.763   7.430  42.067  1.00  1.02           H  
ATOM   2365 1HB  LYS A 158      29.680   9.346  40.563  1.00  1.02           H  
ATOM   2366 2HB  LYS A 158      30.038  10.415  41.884  1.00  1.02           H  
ATOM   2367 1HG  LYS A 158      32.061  10.031  40.639  1.00  1.02           H  
ATOM   2368 2HG  LYS A 158      32.132   9.382  42.251  1.00  1.02           H  
ATOM   2369 1HD  LYS A 158      32.002   7.120  41.542  1.00  1.02           H  
ATOM   2370 2HD  LYS A 158      31.717   7.584  39.884  1.00  1.02           H  
ATOM   2371 1HE  LYS A 158      33.909   8.676  39.752  1.00  1.02           H  
ATOM   2372 2HE  LYS A 158      34.213   8.233  41.439  1.00  1.02           H  
ATOM   2373 1HZ  LYS A 158      35.304   6.706  39.923  1.00  1.02           H  
ATOM   2374 2HZ  LYS A 158      34.125   5.916  40.787  1.00  1.02           H  
ATOM   2375 3HZ  LYS A 158      33.845   6.308  39.217  1.00  1.02           H  
ATOM   2376  N   LEU A 159      30.005   9.350  44.731  1.00  0.91           N  
ATOM   2377  CA  LEU A 159      30.677   9.403  46.019  1.00  0.91           C  
ATOM   2378  C   LEU A 159      30.438   8.106  46.786  1.00  0.91           C  
ATOM   2379  O   LEU A 159      31.353   7.579  47.426  1.00  0.91           O  
ATOM   2380  CB  LEU A 159      30.203  10.604  46.820  1.00  0.91           C  
ATOM   2381  CG  LEU A 159      30.920  10.824  48.126  1.00  0.91           C  
ATOM   2382  CD1 LEU A 159      32.388  11.050  47.862  1.00  0.91           C  
ATOM   2383  CD2 LEU A 159      30.334  11.992  48.813  1.00  0.91           C  
ATOM   2384  H   LEU A 159      29.263  10.022  44.546  1.00  0.91           H  
ATOM   2385  HA  LEU A 159      31.743   9.497  45.859  1.00  0.91           H  
ATOM   2386 1HB  LEU A 159      30.336  11.496  46.212  1.00  0.91           H  
ATOM   2387 2HB  LEU A 159      29.134  10.487  47.025  1.00  0.91           H  
ATOM   2388  HG  LEU A 159      30.819   9.945  48.748  1.00  0.91           H  
ATOM   2389 1HD1 LEU A 159      32.877  11.207  48.801  1.00  0.91           H  
ATOM   2390 2HD1 LEU A 159      32.814  10.182  47.361  1.00  0.91           H  
ATOM   2391 3HD1 LEU A 159      32.515  11.931  47.237  1.00  0.91           H  
ATOM   2392 1HD2 LEU A 159      30.863  12.136  49.752  1.00  0.91           H  
ATOM   2393 2HD2 LEU A 159      30.445  12.865  48.192  1.00  0.91           H  
ATOM   2394 3HD2 LEU A 159      29.274  11.816  48.999  1.00  0.91           H  
ATOM   2395  N   LEU A 160      29.219   7.560  46.707  1.00  0.83           N  
ATOM   2396  CA  LEU A 160      28.934   6.298  47.383  1.00  0.83           C  
ATOM   2397  C   LEU A 160      29.841   5.188  46.852  1.00  0.83           C  
ATOM   2398  O   LEU A 160      30.410   4.414  47.632  1.00  0.83           O  
ATOM   2399  CB  LEU A 160      27.460   5.926  47.144  1.00  0.83           C  
ATOM   2400  CG  LEU A 160      26.440   6.771  47.888  1.00  0.83           C  
ATOM   2401  CD1 LEU A 160      25.055   6.569  47.365  1.00  0.83           C  
ATOM   2402  CD2 LEU A 160      26.437   6.327  49.271  1.00  0.83           C  
ATOM   2403  H   LEU A 160      28.479   8.039  46.187  1.00  0.83           H  
ATOM   2404  HA  LEU A 160      29.115   6.420  48.449  1.00  0.83           H  
ATOM   2405 1HB  LEU A 160      27.248   6.008  46.086  1.00  0.83           H  
ATOM   2406 2HB  LEU A 160      27.315   4.889  47.440  1.00  0.83           H  
ATOM   2407  HG  LEU A 160      26.709   7.824  47.812  1.00  0.83           H  
ATOM   2408 1HD1 LEU A 160      24.386   7.179  47.946  1.00  0.83           H  
ATOM   2409 2HD1 LEU A 160      24.997   6.865  46.343  1.00  0.83           H  
ATOM   2410 3HD1 LEU A 160      24.784   5.529  47.456  1.00  0.83           H  
ATOM   2411 1HD2 LEU A 160      25.722   6.915  49.825  1.00  0.83           H  
ATOM   2412 2HD2 LEU A 160      26.155   5.276  49.322  1.00  0.83           H  
ATOM   2413 3HD2 LEU A 160      27.418   6.448  49.664  1.00  0.83           H  
ATOM   2414  N   GLU A 161      30.021   5.139  45.528  1.00  0.78           N  
ATOM   2415  CA  GLU A 161      30.873   4.119  44.930  1.00  0.78           C  
ATOM   2416  C   GLU A 161      32.355   4.362  45.219  1.00  0.78           C  
ATOM   2417  O   GLU A 161      33.108   3.424  45.501  1.00  0.78           O  
ATOM   2418  CB  GLU A 161      30.638   4.080  43.417  1.00  0.78           C  
ATOM   2419  CG  GLU A 161      29.265   3.528  42.987  1.00  0.78           C  
ATOM   2420  CD  GLU A 161      29.075   2.058  43.311  1.00  0.78           C  
ATOM   2421  OE1 GLU A 161      29.928   1.281  42.944  1.00  0.78           O  
ATOM   2422  OE2 GLU A 161      28.081   1.713  43.910  1.00  0.78           O  
ATOM   2423  H   GLU A 161      29.524   5.802  44.930  1.00  0.78           H  
ATOM   2424  HA  GLU A 161      30.598   3.155  45.352  1.00  0.78           H  
ATOM   2425 1HB  GLU A 161      30.726   5.093  43.017  1.00  0.78           H  
ATOM   2426 2HB  GLU A 161      31.410   3.475  42.944  1.00  0.78           H  
ATOM   2427 1HG  GLU A 161      28.488   4.103  43.494  1.00  0.78           H  
ATOM   2428 2HG  GLU A 161      29.145   3.681  41.915  1.00  0.78           H  
ATOM   2429  N   ALA A 162      32.782   5.623  45.189  1.00  0.74           N  
ATOM   2430  CA  ALA A 162      34.172   5.950  45.457  1.00  0.74           C  
ATOM   2431  C   ALA A 162      34.531   5.538  46.867  1.00  0.74           C  
ATOM   2432  O   ALA A 162      35.600   4.975  47.136  1.00  0.74           O  
ATOM   2433  CB  ALA A 162      34.396   7.437  45.282  1.00  0.74           C  
ATOM   2434  H   ALA A 162      32.135   6.368  44.946  1.00  0.74           H  
ATOM   2435  HA  ALA A 162      34.803   5.400  44.758  1.00  0.74           H  
ATOM   2436 1HB  ALA A 162      35.437   7.667  45.479  1.00  0.74           H  
ATOM   2437 2HB  ALA A 162      34.145   7.722  44.262  1.00  0.74           H  
ATOM   2438 3HB  ALA A 162      33.765   7.985  45.978  1.00  0.74           H  
ATOM   2439  N   ALA A 163      33.606   5.792  47.791  1.00  0.73           N  
ATOM   2440  CA  ALA A 163      33.837   5.439  49.169  1.00  0.73           C  
ATOM   2441  C   ALA A 163      33.913   3.926  49.337  1.00  0.73           C  
ATOM   2442  O   ALA A 163      34.872   3.410  49.903  1.00  0.73           O  
ATOM   2443  CB  ALA A 163      32.743   6.028  50.029  1.00  0.73           C  
ATOM   2444  H   ALA A 163      32.739   6.268  47.537  1.00  0.73           H  
ATOM   2445  HA  ALA A 163      34.785   5.861  49.469  1.00  0.73           H  
ATOM   2446 1HB  ALA A 163      32.923   5.790  51.069  1.00  0.73           H  
ATOM   2447 2HB  ALA A 163      32.737   7.108  49.897  1.00  0.73           H  
ATOM   2448 3HB  ALA A 163      31.778   5.618  49.725  1.00  0.73           H  
ATOM   2449  N   ARG A 164      32.961   3.199  48.739  1.00  0.73           N  
ATOM   2450  CA  ARG A 164      32.907   1.738  48.841  1.00  0.73           C  
ATOM   2451  C   ARG A 164      34.171   1.071  48.308  1.00  0.73           C  
ATOM   2452  O   ARG A 164      34.697   0.117  48.896  1.00  0.73           O  
ATOM   2453  CB  ARG A 164      31.707   1.199  48.069  1.00  0.73           C  
ATOM   2454  CG  ARG A 164      31.472  -0.287  48.213  1.00  0.73           C  
ATOM   2455  CD  ARG A 164      30.211  -0.730  47.543  1.00  0.73           C  
ATOM   2456  NE  ARG A 164      30.265  -0.603  46.092  1.00  0.73           N  
ATOM   2457  CZ  ARG A 164      30.835  -1.503  45.263  1.00  0.73           C  
ATOM   2458  NH1 ARG A 164      31.395  -2.594  45.748  1.00  0.73           N  
ATOM   2459  NH2 ARG A 164      30.824  -1.288  43.961  1.00  0.73           N  
ATOM   2460  H   ARG A 164      32.206   3.673  48.240  1.00  0.73           H  
ATOM   2461  HA  ARG A 164      32.794   1.474  49.892  1.00  0.73           H  
ATOM   2462 1HB  ARG A 164      30.819   1.707  48.387  1.00  0.73           H  
ATOM   2463 2HB  ARG A 164      31.836   1.416  47.006  1.00  0.73           H  
ATOM   2464 1HG  ARG A 164      32.311  -0.832  47.774  1.00  0.73           H  
ATOM   2465 2HG  ARG A 164      31.401  -0.520  49.258  1.00  0.73           H  
ATOM   2466 1HD  ARG A 164      30.021  -1.775  47.789  1.00  0.73           H  
ATOM   2467 2HD  ARG A 164      29.384  -0.118  47.905  1.00  0.73           H  
ATOM   2468  HE  ARG A 164      29.841   0.225  45.664  1.00  0.73           H  
ATOM   2469 1HH1 ARG A 164      31.402  -2.759  46.746  1.00  0.73           H  
ATOM   2470 2HH1 ARG A 164      31.818  -3.265  45.123  1.00  0.73           H  
ATOM   2471 1HH2 ARG A 164      30.385  -0.429  43.586  1.00  0.73           H  
ATOM   2472 2HH2 ARG A 164      31.242  -1.951  43.332  1.00  0.73           H  
ATOM   2473  N   ALA A 165      34.659   1.595  47.187  1.00  0.73           N  
ATOM   2474  CA  ALA A 165      35.813   1.072  46.476  1.00  0.73           C  
ATOM   2475  C   ALA A 165      37.158   1.497  47.068  1.00  0.73           C  
ATOM   2476  O   ALA A 165      38.207   1.110  46.539  1.00  0.73           O  
ATOM   2477  CB  ALA A 165      35.738   1.518  45.030  1.00  0.73           C  
ATOM   2478  H   ALA A 165      34.169   2.386  46.765  1.00  0.73           H  
ATOM   2479  HA  ALA A 165      35.762  -0.015  46.518  1.00  0.73           H  
ATOM   2480 1HB  ALA A 165      36.572   1.102  44.469  1.00  0.73           H  
ATOM   2481 2HB  ALA A 165      34.796   1.177  44.597  1.00  0.73           H  
ATOM   2482 3HB  ALA A 165      35.771   2.606  44.993  1.00  0.73           H  
ATOM   2483  N   GLY A 166      37.162   2.337  48.105  1.00  0.74           N  
ATOM   2484  CA  GLY A 166      38.421   2.764  48.705  1.00  0.74           C  
ATOM   2485  C   GLY A 166      39.161   3.815  47.894  1.00  0.74           C  
ATOM   2486  O   GLY A 166      40.354   4.066  48.104  1.00  0.74           O  
ATOM   2487  H   GLY A 166      36.289   2.654  48.532  1.00  0.74           H  
ATOM   2488 1HA  GLY A 166      38.227   3.133  49.703  1.00  0.74           H  
ATOM   2489 2HA  GLY A 166      39.064   1.896  48.823  1.00  0.74           H  
ATOM   2490  N   GLN A 167      38.478   4.456  46.961  1.00  0.76           N  
ATOM   2491  CA  GLN A 167      39.163   5.381  46.089  1.00  0.76           C  
ATOM   2492  C   GLN A 167      39.245   6.759  46.712  1.00  0.76           C  
ATOM   2493  O   GLN A 167      38.536   7.686  46.320  1.00  0.76           O  
ATOM   2494  CB  GLN A 167      38.477   5.406  44.741  1.00  0.76           C  
ATOM   2495  CG  GLN A 167      38.410   4.041  44.082  1.00  0.76           C  
ATOM   2496  CD  GLN A 167      39.757   3.428  43.779  1.00  0.76           C  
ATOM   2497  OE1 GLN A 167      40.542   3.951  42.979  1.00  0.76           O  
ATOM   2498  NE2 GLN A 167      40.039   2.288  44.419  1.00  0.76           N  
ATOM   2499  H   GLN A 167      37.473   4.310  46.855  1.00  0.76           H  
ATOM   2500  HA  GLN A 167      40.181   5.023  45.939  1.00  0.76           H  
ATOM   2501 1HB  GLN A 167      37.454   5.776  44.855  1.00  0.76           H  
ATOM   2502 2HB  GLN A 167      38.998   6.086  44.069  1.00  0.76           H  
ATOM   2503 1HG  GLN A 167      37.912   3.381  44.771  1.00  0.76           H  
ATOM   2504 2HG  GLN A 167      37.838   4.122  43.155  1.00  0.76           H  
ATOM   2505 1HE2 GLN A 167      40.913   1.830  44.262  1.00  0.76           H  
ATOM   2506 2HE2 GLN A 167      39.366   1.872  45.078  1.00  0.76           H  
ATOM   2507  N   ASP A 168      40.168   6.910  47.658  1.00  0.78           N  
ATOM   2508  CA  ASP A 168      40.275   8.158  48.416  1.00  0.78           C  
ATOM   2509  C   ASP A 168      40.554   9.346  47.505  1.00  0.78           C  
ATOM   2510  O   ASP A 168      40.075  10.455  47.759  1.00  0.78           O  
ATOM   2511  CB  ASP A 168      41.379   8.060  49.475  1.00  0.78           C  
ATOM   2512  CG  ASP A 168      41.376   9.233  50.485  1.00  0.78           C  
ATOM   2513  OD1 ASP A 168      40.435   9.347  51.229  1.00  0.78           O  
ATOM   2514  OD2 ASP A 168      42.311  10.009  50.479  1.00  0.78           O  
ATOM   2515  H   ASP A 168      40.716   6.082  47.900  1.00  0.78           H  
ATOM   2516  HA  ASP A 168      39.328   8.334  48.919  1.00  0.78           H  
ATOM   2517 1HB  ASP A 168      41.268   7.124  50.026  1.00  0.78           H  
ATOM   2518 2HB  ASP A 168      42.352   8.033  48.982  1.00  0.78           H  
ATOM   2519  N   ASP A 169      41.290   9.125  46.408  1.00  0.79           N  
ATOM   2520  CA  ASP A 169      41.549  10.228  45.493  1.00  0.79           C  
ATOM   2521  C   ASP A 169      40.230  10.749  44.932  1.00  0.79           C  
ATOM   2522  O   ASP A 169      40.048  11.958  44.764  1.00  0.79           O  
ATOM   2523  CB  ASP A 169      42.428   9.790  44.314  1.00  0.79           C  
ATOM   2524  CG  ASP A 169      43.901   9.519  44.655  1.00  0.79           C  
ATOM   2525  OD1 ASP A 169      44.346   9.896  45.711  1.00  0.79           O  
ATOM   2526  OD2 ASP A 169      44.563   8.923  43.840  1.00  0.79           O  
ATOM   2527  H   ASP A 169      41.662   8.204  46.230  1.00  0.79           H  
ATOM   2528  HA  ASP A 169      42.040  11.035  46.039  1.00  0.79           H  
ATOM   2529 1HB  ASP A 169      42.005   8.887  43.872  1.00  0.79           H  
ATOM   2530 2HB  ASP A 169      42.394  10.564  43.544  1.00  0.79           H  
ATOM   2531  N   GLU A 170      39.299   9.834  44.633  1.00  0.81           N  
ATOM   2532  CA  GLU A 170      38.042  10.246  44.050  1.00  0.81           C  
ATOM   2533  C   GLU A 170      37.185  10.884  45.106  1.00  0.81           C  
ATOM   2534  O   GLU A 170      36.557  11.897  44.852  1.00  0.81           O  
ATOM   2535  CB  GLU A 170      37.291   9.085  43.407  1.00  0.81           C  
ATOM   2536  CG  GLU A 170      37.896   8.501  42.163  1.00  0.81           C  
ATOM   2537  CD  GLU A 170      37.036   7.377  41.618  1.00  0.81           C  
ATOM   2538  OE1 GLU A 170      36.255   6.832  42.368  1.00  0.81           O  
ATOM   2539  OE2 GLU A 170      37.069   7.120  40.431  1.00  0.81           O  
ATOM   2540  H   GLU A 170      39.438   8.857  44.865  1.00  0.81           H  
ATOM   2541  HA  GLU A 170      38.243  10.988  43.278  1.00  0.81           H  
ATOM   2542 1HB  GLU A 170      37.216   8.278  44.125  1.00  0.81           H  
ATOM   2543 2HB  GLU A 170      36.277   9.400  43.168  1.00  0.81           H  
ATOM   2544 1HG  GLU A 170      37.992   9.281  41.410  1.00  0.81           H  
ATOM   2545 2HG  GLU A 170      38.890   8.122  42.397  1.00  0.81           H  
ATOM   2546  N   VAL A 171      37.216  10.356  46.321  1.00  0.81           N  
ATOM   2547  CA  VAL A 171      36.384  10.934  47.366  1.00  0.81           C  
ATOM   2548  C   VAL A 171      36.744  12.393  47.573  1.00  0.81           C  
ATOM   2549  O   VAL A 171      35.870  13.262  47.594  1.00  0.81           O  
ATOM   2550  CB  VAL A 171      36.559  10.160  48.685  1.00  0.81           C  
ATOM   2551  CG1 VAL A 171      35.892  10.905  49.841  1.00  0.81           C  
ATOM   2552  CG2 VAL A 171      35.937   8.761  48.524  1.00  0.81           C  
ATOM   2553  H   VAL A 171      37.779   9.521  46.487  1.00  0.81           H  
ATOM   2554  HA  VAL A 171      35.343  10.868  47.057  1.00  0.81           H  
ATOM   2555  HB  VAL A 171      37.623  10.078  48.915  1.00  0.81           H  
ATOM   2556 1HG1 VAL A 171      36.039  10.361  50.761  1.00  0.81           H  
ATOM   2557 2HG1 VAL A 171      36.339  11.890  49.938  1.00  0.81           H  
ATOM   2558 3HG1 VAL A 171      34.850  11.010  49.657  1.00  0.81           H  
ATOM   2559 1HG2 VAL A 171      36.063   8.204  49.436  1.00  0.81           H  
ATOM   2560 2HG2 VAL A 171      34.875   8.854  48.302  1.00  0.81           H  
ATOM   2561 3HG2 VAL A 171      36.432   8.233  47.711  1.00  0.81           H  
ATOM   2562  N   ARG A 172      38.038  12.683  47.643  1.00  0.82           N  
ATOM   2563  CA  ARG A 172      38.479  14.057  47.805  1.00  0.82           C  
ATOM   2564  C   ARG A 172      38.066  14.952  46.621  1.00  0.82           C  
ATOM   2565  O   ARG A 172      37.620  16.085  46.833  1.00  0.82           O  
ATOM   2566  CB  ARG A 172      39.980  14.048  47.979  1.00  0.82           C  
ATOM   2567  CG  ARG A 172      40.445  13.489  49.329  1.00  0.82           C  
ATOM   2568  CD  ARG A 172      41.915  13.381  49.401  1.00  0.82           C  
ATOM   2569  NE  ARG A 172      42.363  12.819  50.669  1.00  0.82           N  
ATOM   2570  CZ  ARG A 172      42.649  13.536  51.774  1.00  0.82           C  
ATOM   2571  NH1 ARG A 172      42.553  14.850  51.750  1.00  0.82           N  
ATOM   2572  NH2 ARG A 172      43.033  12.924  52.881  1.00  0.82           N  
ATOM   2573  H   ARG A 172      38.729  11.928  47.611  1.00  0.82           H  
ATOM   2574  HA  ARG A 172      38.025  14.452  48.714  1.00  0.82           H  
ATOM   2575 1HB  ARG A 172      40.426  13.426  47.196  1.00  0.82           H  
ATOM   2576 2HB  ARG A 172      40.373  15.056  47.866  1.00  0.82           H  
ATOM   2577 1HG  ARG A 172      40.101  14.132  50.137  1.00  0.82           H  
ATOM   2578 2HG  ARG A 172      40.031  12.483  49.465  1.00  0.82           H  
ATOM   2579 1HD  ARG A 172      42.256  12.715  48.603  1.00  0.82           H  
ATOM   2580 2HD  ARG A 172      42.369  14.361  49.278  1.00  0.82           H  
ATOM   2581  HE  ARG A 172      42.428  11.787  50.728  1.00  0.82           H  
ATOM   2582 1HH1 ARG A 172      42.265  15.318  50.904  1.00  0.82           H  
ATOM   2583 2HH1 ARG A 172      42.775  15.388  52.575  1.00  0.82           H  
ATOM   2584 1HH2 ARG A 172      43.107  11.908  52.903  1.00  0.82           H  
ATOM   2585 2HH2 ARG A 172      43.252  13.459  53.702  1.00  0.82           H  
ATOM   2586  N   ILE A 173      38.163  14.440  45.386  1.00  0.83           N  
ATOM   2587  CA  ILE A 173      37.771  15.203  44.195  1.00  0.83           C  
ATOM   2588  C   ILE A 173      36.272  15.467  44.134  1.00  0.83           C  
ATOM   2589  O   ILE A 173      35.821  16.575  43.836  1.00  0.83           O  
ATOM   2590  CB  ILE A 173      38.192  14.472  42.911  1.00  0.83           C  
ATOM   2591  CG1 ILE A 173      39.720  14.458  42.797  1.00  0.83           C  
ATOM   2592  CG2 ILE A 173      37.540  15.134  41.702  1.00  0.83           C  
ATOM   2593  CD1 ILE A 173      40.244  13.509  41.738  1.00  0.83           C  
ATOM   2594  H   ILE A 173      38.553  13.502  45.255  1.00  0.83           H  
ATOM   2595  HA  ILE A 173      38.284  16.162  44.226  1.00  0.83           H  
ATOM   2596  HB  ILE A 173      37.865  13.433  42.970  1.00  0.83           H  
ATOM   2597 1HG1 ILE A 173      40.059  15.463  42.553  1.00  0.83           H  
ATOM   2598 2HG1 ILE A 173      40.141  14.180  43.758  1.00  0.83           H  
ATOM   2599 1HG2 ILE A 173      37.830  14.603  40.798  1.00  0.83           H  
ATOM   2600 2HG2 ILE A 173      36.457  15.101  41.809  1.00  0.83           H  
ATOM   2601 3HG2 ILE A 173      37.867  16.173  41.635  1.00  0.83           H  
ATOM   2602 1HD1 ILE A 173      41.332  13.557  41.717  1.00  0.83           H  
ATOM   2603 2HD1 ILE A 173      39.931  12.492  41.981  1.00  0.83           H  
ATOM   2604 3HD1 ILE A 173      39.847  13.792  40.766  1.00  0.83           H  
ATOM   2605  N   LEU A 174      35.495  14.436  44.396  1.00  0.85           N  
ATOM   2606  CA  LEU A 174      34.058  14.528  44.323  1.00  0.85           C  
ATOM   2607  C   LEU A 174      33.568  15.520  45.360  1.00  0.85           C  
ATOM   2608  O   LEU A 174      32.712  16.363  45.067  1.00  0.85           O  
ATOM   2609  CB  LEU A 174      33.522  13.138  44.588  1.00  0.85           C  
ATOM   2610  CG  LEU A 174      33.878  12.134  43.511  1.00  0.85           C  
ATOM   2611  CD1 LEU A 174      33.588  10.787  44.026  1.00  0.85           C  
ATOM   2612  CD2 LEU A 174      33.116  12.394  42.274  1.00  0.85           C  
ATOM   2613  H   LEU A 174      35.922  13.550  44.643  1.00  0.85           H  
ATOM   2614  HA  LEU A 174      33.768  14.861  43.330  1.00  0.85           H  
ATOM   2615 1HB  LEU A 174      33.950  12.780  45.525  1.00  0.85           H  
ATOM   2616 2HB  LEU A 174      32.439  13.177  44.687  1.00  0.85           H  
ATOM   2617  HG  LEU A 174      34.921  12.213  43.279  1.00  0.85           H  
ATOM   2618 1HD1 LEU A 174      33.874  10.055  43.290  1.00  0.85           H  
ATOM   2619 2HD1 LEU A 174      34.160  10.613  44.932  1.00  0.85           H  
ATOM   2620 3HD1 LEU A 174      32.537  10.729  44.232  1.00  0.85           H  
ATOM   2621 1HD2 LEU A 174      33.403  11.672  41.523  1.00  0.85           H  
ATOM   2622 2HD2 LEU A 174      32.059  12.299  42.492  1.00  0.85           H  
ATOM   2623 3HD2 LEU A 174      33.338  13.398  41.911  1.00  0.85           H  
ATOM   2624  N   MET A 175      34.177  15.501  46.552  1.00  0.87           N  
ATOM   2625  CA  MET A 175      33.790  16.469  47.557  1.00  0.87           C  
ATOM   2626  C   MET A 175      34.244  17.879  47.153  1.00  0.87           C  
ATOM   2627  O   MET A 175      33.522  18.856  47.366  1.00  0.87           O  
ATOM   2628  CB  MET A 175      34.339  16.067  48.919  1.00  0.87           C  
ATOM   2629  CG  MET A 175      33.673  14.832  49.534  1.00  0.87           C  
ATOM   2630  SD  MET A 175      31.908  15.020  49.552  1.00  0.87           S  
ATOM   2631  CE  MET A 175      31.738  16.520  50.461  1.00  0.87           C  
ATOM   2632  H   MET A 175      34.879  14.792  46.775  1.00  0.87           H  
ATOM   2633  HA  MET A 175      32.704  16.484  47.625  1.00  0.87           H  
ATOM   2634 1HB  MET A 175      35.408  15.852  48.824  1.00  0.87           H  
ATOM   2635 2HB  MET A 175      34.235  16.896  49.617  1.00  0.87           H  
ATOM   2636 1HG  MET A 175      33.917  13.947  48.953  1.00  0.87           H  
ATOM   2637 2HG  MET A 175      34.024  14.679  50.559  1.00  0.87           H  
ATOM   2638 1HE  MET A 175      30.686  16.792  50.526  1.00  0.87           H  
ATOM   2639 2HE  MET A 175      32.137  16.378  51.444  1.00  0.87           H  
ATOM   2640 3HE  MET A 175      32.279  17.317  49.954  1.00  0.87           H  
ATOM   2641  N   ALA A 176      35.402  17.992  46.486  1.00  0.89           N  
ATOM   2642  CA  ALA A 176      35.897  19.282  46.001  1.00  0.89           C  
ATOM   2643  C   ALA A 176      34.912  19.888  45.004  1.00  0.89           C  
ATOM   2644  O   ALA A 176      34.755  21.108  44.927  1.00  0.89           O  
ATOM   2645  CB  ALA A 176      37.264  19.137  45.357  1.00  0.89           C  
ATOM   2646  H   ALA A 176      35.992  17.172  46.348  1.00  0.89           H  
ATOM   2647  HA  ALA A 176      35.977  19.955  46.854  1.00  0.89           H  
ATOM   2648 1HB  ALA A 176      37.616  20.113  45.029  1.00  0.89           H  
ATOM   2649 2HB  ALA A 176      37.962  18.720  46.083  1.00  0.89           H  
ATOM   2650 3HB  ALA A 176      37.198  18.478  44.504  1.00  0.89           H  
ATOM   2651  N   ASN A 177      34.215  19.015  44.275  1.00  0.90           N  
ATOM   2652  CA  ASN A 177      33.252  19.407  43.261  1.00  0.90           C  
ATOM   2653  C   ASN A 177      31.828  19.592  43.798  1.00  0.90           C  
ATOM   2654  O   ASN A 177      30.894  19.776  43.014  1.00  0.90           O  
ATOM   2655  CB  ASN A 177      33.250  18.405  42.122  1.00  0.90           C  
ATOM   2656  CG  ASN A 177      34.504  18.494  41.289  1.00  0.90           C  
ATOM   2657  OD1 ASN A 177      35.063  19.583  41.111  1.00  0.90           O  
ATOM   2658  ND2 ASN A 177      34.947  17.388  40.759  1.00  0.90           N  
ATOM   2659  H   ASN A 177      34.426  18.022  44.387  1.00  0.90           H  
ATOM   2660  HA  ASN A 177      33.564  20.372  42.860  1.00  0.90           H  
ATOM   2661 1HB  ASN A 177      33.169  17.393  42.533  1.00  0.90           H  
ATOM   2662 2HB  ASN A 177      32.384  18.571  41.485  1.00  0.90           H  
ATOM   2663 1HD2 ASN A 177      35.766  17.406  40.188  1.00  0.90           H  
ATOM   2664 2HD2 ASN A 177      34.465  16.529  40.914  1.00  0.90           H  
ATOM   2665  N   GLY A 178      31.653  19.577  45.125  1.00  0.89           N  
ATOM   2666  CA  GLY A 178      30.335  19.811  45.705  1.00  0.89           C  
ATOM   2667  C   GLY A 178      29.473  18.574  45.947  1.00  0.89           C  
ATOM   2668  O   GLY A 178      28.258  18.693  46.114  1.00  0.89           O  
ATOM   2669  H   GLY A 178      32.438  19.407  45.753  1.00  0.89           H  
ATOM   2670 1HA  GLY A 178      30.472  20.327  46.655  1.00  0.89           H  
ATOM   2671 2HA  GLY A 178      29.790  20.502  45.064  1.00  0.89           H  
ATOM   2672  N   ALA A 179      30.071  17.387  45.968  1.00  0.87           N  
ATOM   2673  CA  ALA A 179      29.288  16.182  46.206  1.00  0.87           C  
ATOM   2674  C   ALA A 179      28.602  16.236  47.557  1.00  0.87           C  
ATOM   2675  O   ALA A 179      29.120  16.804  48.515  1.00  0.87           O  
ATOM   2676  CB  ALA A 179      30.168  14.954  46.154  1.00  0.87           C  
ATOM   2677  H   ALA A 179      31.071  17.298  45.796  1.00  0.87           H  
ATOM   2678  HA  ALA A 179      28.523  16.118  45.437  1.00  0.87           H  
ATOM   2679 1HB  ALA A 179      29.559  14.064  46.312  1.00  0.87           H  
ATOM   2680 2HB  ALA A 179      30.658  14.891  45.197  1.00  0.87           H  
ATOM   2681 3HB  ALA A 179      30.913  15.015  46.910  1.00  0.87           H  
ATOM   2682  N   ASP A 180      27.417  15.649  47.640  1.00  0.86           N  
ATOM   2683  CA  ASP A 180      26.721  15.599  48.912  1.00  0.86           C  
ATOM   2684  C   ASP A 180      27.222  14.422  49.722  1.00  0.86           C  
ATOM   2685  O   ASP A 180      26.915  13.263  49.438  1.00  0.86           O  
ATOM   2686  CB  ASP A 180      25.203  15.543  48.733  1.00  0.86           C  
ATOM   2687  CG  ASP A 180      24.393  15.565  50.071  1.00  0.86           C  
ATOM   2688  OD1 ASP A 180      24.945  15.307  51.140  1.00  0.86           O  
ATOM   2689  OD2 ASP A 180      23.221  15.858  49.996  1.00  0.86           O  
ATOM   2690  H   ASP A 180      27.008  15.223  46.822  1.00  0.86           H  
ATOM   2691  HA  ASP A 180      26.951  16.511  49.464  1.00  0.86           H  
ATOM   2692 1HB  ASP A 180      24.886  16.394  48.128  1.00  0.86           H  
ATOM   2693 2HB  ASP A 180      24.937  14.645  48.182  1.00  0.86           H  
ATOM   2694  N   VAL A 181      28.007  14.740  50.729  1.00  0.86           N  
ATOM   2695  CA  VAL A 181      28.664  13.781  51.594  1.00  0.86           C  
ATOM   2696  C   VAL A 181      27.686  12.866  52.337  1.00  0.86           C  
ATOM   2697  O   VAL A 181      28.093  11.833  52.868  1.00  0.86           O  
ATOM   2698  CB  VAL A 181      29.571  14.513  52.573  1.00  0.86           C  
ATOM   2699  CG1 VAL A 181      28.780  15.178  53.608  1.00  0.86           C  
ATOM   2700  CG2 VAL A 181      30.550  13.569  53.128  1.00  0.86           C  
ATOM   2701  H   VAL A 181      28.182  15.723  50.882  1.00  0.86           H  
ATOM   2702  HA  VAL A 181      29.295  13.163  50.983  1.00  0.86           H  
ATOM   2703  HB  VAL A 181      30.072  15.277  52.071  1.00  0.86           H  
ATOM   2704 1HG1 VAL A 181      29.447  15.719  54.271  1.00  0.86           H  
ATOM   2705 2HG1 VAL A 181      28.082  15.874  53.146  1.00  0.86           H  
ATOM   2706 3HG1 VAL A 181      28.247  14.435  54.151  1.00  0.86           H  
ATOM   2707 1HG2 VAL A 181      31.218  14.090  53.818  1.00  0.86           H  
ATOM   2708 2HG2 VAL A 181      30.023  12.777  53.640  1.00  0.86           H  
ATOM   2709 3HG2 VAL A 181      31.121  13.160  52.311  1.00  0.86           H  
ATOM   2710  N   ASN A 182      26.416  13.285  52.444  1.00  0.89           N  
ATOM   2711  CA  ASN A 182      25.398  12.496  53.122  1.00  0.89           C  
ATOM   2712  C   ASN A 182      24.387  11.885  52.142  1.00  0.89           C  
ATOM   2713  O   ASN A 182      23.307  11.444  52.546  1.00  0.89           O  
ATOM   2714  CB  ASN A 182      24.700  13.322  54.179  1.00  0.89           C  
ATOM   2715  CG  ASN A 182      25.625  13.668  55.312  1.00  0.89           C  
ATOM   2716  OD1 ASN A 182      25.998  12.756  56.054  1.00  0.89           O  
ATOM   2717  ND2 ASN A 182      25.989  14.933  55.454  1.00  0.89           N  
ATOM   2718  H   ASN A 182      26.110  14.152  51.985  1.00  0.89           H  
ATOM   2719  HA  ASN A 182      25.890  11.660  53.621  1.00  0.89           H  
ATOM   2720 1HB  ASN A 182      24.332  14.246  53.721  1.00  0.89           H  
ATOM   2721 2HB  ASN A 182      23.842  12.776  54.567  1.00  0.89           H  
ATOM   2722 1HD2 ASN A 182      26.643  15.237  56.191  1.00  0.89           H  
ATOM   2723 2HD2 ASN A 182      25.644  15.618  54.811  1.00  0.89           H  
ATOM   2724  N   ALA A 183      24.762  11.811  50.863  1.00  0.95           N  
ATOM   2725  CA  ALA A 183      23.926  11.197  49.838  1.00  0.95           C  
ATOM   2726  C   ALA A 183      23.687   9.760  50.199  1.00  0.95           C  
ATOM   2727  O   ALA A 183      24.490   9.165  50.900  1.00  0.95           O  
ATOM   2728  CB  ALA A 183      24.590  11.244  48.476  1.00  0.95           C  
ATOM   2729  H   ALA A 183      25.649  12.224  50.570  1.00  0.95           H  
ATOM   2730  HA  ALA A 183      22.970  11.720  49.808  1.00  0.95           H  
ATOM   2731 1HB  ALA A 183      23.943  10.773  47.737  1.00  0.95           H  
ATOM   2732 2HB  ALA A 183      24.765  12.279  48.200  1.00  0.95           H  
ATOM   2733 3HB  ALA A 183      25.546  10.713  48.509  1.00  0.95           H  
ATOM   2734  N   HIS A 184      22.599   9.176  49.741  1.00  1.01           N  
ATOM   2735  CA  HIS A 184      22.415   7.774  50.069  1.00  1.01           C  
ATOM   2736  C   HIS A 184      21.825   6.959  48.948  1.00  1.01           C  
ATOM   2737  O   HIS A 184      21.189   7.489  48.033  1.00  1.01           O  
ATOM   2738  CB  HIS A 184      21.545   7.627  51.316  1.00  1.01           C  
ATOM   2739  CG  HIS A 184      20.187   8.201  51.191  1.00  1.01           C  
ATOM   2740  ND1 HIS A 184      19.132   7.516  50.625  1.00  1.01           N  
ATOM   2741  CD2 HIS A 184      19.699   9.401  51.576  1.00  1.01           C  
ATOM   2742  CE1 HIS A 184      18.050   8.273  50.664  1.00  1.01           C  
ATOM   2743  NE2 HIS A 184      18.364   9.426  51.240  1.00  1.01           N  
ATOM   2744  H   HIS A 184      21.924   9.673  49.178  1.00  1.01           H  
ATOM   2745  HA  HIS A 184      23.380   7.340  50.291  1.00  1.01           H  
ATOM   2746 1HB  HIS A 184      21.443   6.578  51.528  1.00  1.01           H  
ATOM   2747 2HB  HIS A 184      22.038   8.083  52.164  1.00  1.01           H  
ATOM   2748  HD1 HIS A 184      19.161   6.573  50.225  1.00  1.01           H  
ATOM   2749  HD2 HIS A 184      20.160  10.261  52.069  1.00  1.01           H  
ATOM   2750  HE1 HIS A 184      17.106   7.905  50.263  1.00  1.01           H  
ATOM   2751  N   ASP A 185      22.053   5.653  49.029  1.00  1.05           N  
ATOM   2752  CA  ASP A 185      21.493   4.734  48.051  1.00  1.05           C  
ATOM   2753  C   ASP A 185      20.070   4.367  48.440  1.00  1.05           C  
ATOM   2754  O   ASP A 185      19.553   4.861  49.443  1.00  1.05           O  
ATOM   2755  CB  ASP A 185      22.346   3.467  47.919  1.00  1.05           C  
ATOM   2756  CG  ASP A 185      22.310   2.601  49.141  1.00  1.05           C  
ATOM   2757  OD1 ASP A 185      21.443   2.830  49.994  1.00  1.05           O  
ATOM   2758  OD2 ASP A 185      23.112   1.705  49.229  1.00  1.05           O  
ATOM   2759  H   ASP A 185      22.640   5.317  49.798  1.00  1.05           H  
ATOM   2760  HA  ASP A 185      21.467   5.231  47.080  1.00  1.05           H  
ATOM   2761 1HB  ASP A 185      22.017   2.882  47.061  1.00  1.05           H  
ATOM   2762 2HB  ASP A 185      23.379   3.742  47.737  1.00  1.05           H  
ATOM   2763  N   PHE A 186      19.467   3.446  47.692  1.00  1.06           N  
ATOM   2764  CA  PHE A 186      18.087   3.010  47.899  1.00  1.06           C  
ATOM   2765  C   PHE A 186      17.785   2.366  49.262  1.00  1.06           C  
ATOM   2766  O   PHE A 186      16.615   2.234  49.630  1.00  1.06           O  
ATOM   2767  CB  PHE A 186      17.660   2.101  46.754  1.00  1.06           C  
ATOM   2768  CG  PHE A 186      18.274   0.746  46.712  1.00  1.06           C  
ATOM   2769  CD1 PHE A 186      17.668  -0.319  47.343  1.00  1.06           C  
ATOM   2770  CD2 PHE A 186      19.452   0.530  46.018  1.00  1.06           C  
ATOM   2771  CE1 PHE A 186      18.210  -1.573  47.266  1.00  1.06           C  
ATOM   2772  CE2 PHE A 186      20.002  -0.727  45.945  1.00  1.06           C  
ATOM   2773  CZ  PHE A 186      19.375  -1.780  46.562  1.00  1.06           C  
ATOM   2774  H   PHE A 186      19.970   3.059  46.909  1.00  1.06           H  
ATOM   2775  HA  PHE A 186      17.463   3.901  47.831  1.00  1.06           H  
ATOM   2776 1HB  PHE A 186      16.580   1.972  46.796  1.00  1.06           H  
ATOM   2777 2HB  PHE A 186      17.884   2.596  45.811  1.00  1.06           H  
ATOM   2778  HD1 PHE A 186      16.743  -0.155  47.896  1.00  1.06           H  
ATOM   2779  HD2 PHE A 186      19.939   1.367  45.520  1.00  1.06           H  
ATOM   2780  HE1 PHE A 186      17.718  -2.408  47.761  1.00  1.06           H  
ATOM   2781  HE2 PHE A 186      20.927  -0.890  45.394  1.00  1.06           H  
ATOM   2782  HZ  PHE A 186      19.802  -2.779  46.503  1.00  1.06           H  
ATOM   2783  N   TYR A 187      18.814   1.917  49.986  1.00  1.00           N  
ATOM   2784  CA  TYR A 187      18.621   1.317  51.297  1.00  1.00           C  
ATOM   2785  C   TYR A 187      18.654   2.410  52.369  1.00  1.00           C  
ATOM   2786  O   TYR A 187      18.054   2.270  53.439  1.00  1.00           O  
ATOM   2787  CB  TYR A 187      19.746   0.333  51.638  1.00  1.00           C  
ATOM   2788  CG  TYR A 187      19.851  -0.950  50.864  1.00  1.00           C  
ATOM   2789  CD1 TYR A 187      20.917  -1.135  50.005  1.00  1.00           C  
ATOM   2790  CD2 TYR A 187      18.925  -1.954  51.043  1.00  1.00           C  
ATOM   2791  CE1 TYR A 187      21.067  -2.327  49.337  1.00  1.00           C  
ATOM   2792  CE2 TYR A 187      19.063  -3.150  50.372  1.00  1.00           C  
ATOM   2793  CZ  TYR A 187      20.133  -3.343  49.523  1.00  1.00           C  
ATOM   2794  OH  TYR A 187      20.279  -4.538  48.855  1.00  1.00           O  
ATOM   2795  H   TYR A 187      19.773   2.066  49.671  1.00  1.00           H  
ATOM   2796  HA  TYR A 187      17.652   0.820  51.334  1.00  1.00           H  
ATOM   2797 1HB  TYR A 187      20.685   0.859  51.496  1.00  1.00           H  
ATOM   2798 2HB  TYR A 187      19.692   0.088  52.696  1.00  1.00           H  
ATOM   2799  HD1 TYR A 187      21.650  -0.336  49.869  1.00  1.00           H  
ATOM   2800  HD2 TYR A 187      18.090  -1.806  51.721  1.00  1.00           H  
ATOM   2801  HE1 TYR A 187      21.914  -2.470  48.667  1.00  1.00           H  
ATOM   2802  HE2 TYR A 187      18.332  -3.945  50.519  1.00  1.00           H  
ATOM   2803  HH  TYR A 187      21.063  -4.502  48.303  1.00  1.00           H  
ATOM   2804  N   GLY A 188      19.341   3.518  52.054  1.00  0.92           N  
ATOM   2805  CA  GLY A 188      19.616   4.579  53.014  1.00  0.92           C  
ATOM   2806  C   GLY A 188      21.096   4.600  53.444  1.00  0.92           C  
ATOM   2807  O   GLY A 188      21.461   5.273  54.410  1.00  0.92           O  
ATOM   2808  H   GLY A 188      19.716   3.620  51.110  1.00  0.92           H  
ATOM   2809 1HA  GLY A 188      19.347   5.535  52.575  1.00  0.92           H  
ATOM   2810 2HA  GLY A 188      18.987   4.443  53.893  1.00  0.92           H  
ATOM   2811  N   ILE A 189      21.964   3.896  52.710  1.00  0.82           N  
ATOM   2812  CA  ILE A 189      23.384   3.851  53.059  1.00  0.82           C  
ATOM   2813  C   ILE A 189      24.176   5.051  52.508  1.00  0.82           C  
ATOM   2814  O   ILE A 189      24.104   5.345  51.312  1.00  0.82           O  
ATOM   2815  CB  ILE A 189      24.009   2.558  52.504  1.00  0.82           C  
ATOM   2816  CG1 ILE A 189      23.343   1.357  53.094  1.00  0.82           C  
ATOM   2817  CG2 ILE A 189      25.401   2.518  52.833  1.00  0.82           C  
ATOM   2818  CD1 ILE A 189      23.699   0.066  52.422  1.00  0.82           C  
ATOM   2819  H   ILE A 189      21.645   3.366  51.890  1.00  0.82           H  
ATOM   2820  HA  ILE A 189      23.471   3.849  54.145  1.00  0.82           H  
ATOM   2821  HB  ILE A 189      23.891   2.531  51.433  1.00  0.82           H  
ATOM   2822 1HG1 ILE A 189      23.618   1.283  54.139  1.00  0.82           H  
ATOM   2823 2HG1 ILE A 189      22.270   1.492  53.024  1.00  0.82           H  
ATOM   2824 1HG2 ILE A 189      25.839   1.613  52.438  1.00  0.82           H  
ATOM   2825 2HG2 ILE A 189      25.880   3.387  52.409  1.00  0.82           H  
ATOM   2826 3HG2 ILE A 189      25.475   2.522  53.893  1.00  0.82           H  
ATOM   2827 1HD1 ILE A 189      23.161  -0.750  52.911  1.00  0.82           H  
ATOM   2828 2HD1 ILE A 189      23.409   0.120  51.372  1.00  0.82           H  
ATOM   2829 3HD1 ILE A 189      24.769  -0.103  52.495  1.00  0.82           H  
ATOM   2830  N   THR A 190      24.914   5.763  53.384  1.00  0.73           N  
ATOM   2831  CA  THR A 190      25.716   6.932  52.979  1.00  0.73           C  
ATOM   2832  C   THR A 190      27.169   6.489  52.715  1.00  0.73           C  
ATOM   2833  O   THR A 190      27.557   5.425  53.207  1.00  0.73           O  
ATOM   2834  CB  THR A 190      25.682   8.011  54.089  1.00  0.73           C  
ATOM   2835  OG1 THR A 190      26.320   7.498  55.258  1.00  0.73           O  
ATOM   2836  CG2 THR A 190      24.249   8.396  54.403  1.00  0.73           C  
ATOM   2837  H   THR A 190      24.930   5.493  54.369  1.00  0.73           H  
ATOM   2838  HA  THR A 190      25.288   7.329  52.075  1.00  0.73           H  
ATOM   2839  HB  THR A 190      26.179   8.900  53.785  1.00  0.73           H  
ATOM   2840  HG1 THR A 190      25.845   6.711  55.562  1.00  0.73           H  
ATOM   2841 1HG2 THR A 190      24.238   9.150  55.188  1.00  0.73           H  
ATOM   2842 2HG2 THR A 190      23.791   8.804  53.504  1.00  0.73           H  
ATOM   2843 3HG2 THR A 190      23.691   7.518  54.734  1.00  0.73           H  
ATOM   2844  N   PRO A 191      28.041   7.303  52.051  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      29.440   7.002  51.786  1.00  0.67           C  
ATOM   2846  C   PRO A 191      30.196   6.685  53.062  1.00  0.67           C  
ATOM   2847  O   PRO A 191      31.183   5.955  53.036  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      29.944   8.312  51.177  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      28.744   8.957  50.580  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      27.638   8.636  51.522  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      29.517   6.178  51.068  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      30.401   8.935  51.943  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      30.710   8.110  50.428  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      28.901  10.040  50.525  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      28.571   8.613  49.553  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      27.636   9.401  52.300  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      26.731   8.611  50.971  1.00  0.67           H  
ATOM   2858  N   LEU A 192      29.727   7.241  54.181  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      30.332   7.044  55.486  1.00  0.63           C  
ATOM   2860  C   LEU A 192      30.071   5.639  55.993  1.00  0.63           C  
ATOM   2861  O   LEU A 192      30.912   5.046  56.666  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      29.810   8.062  56.487  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      30.504   8.036  57.831  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      31.983   8.319  57.648  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      29.906   9.046  58.732  1.00  0.63           C  
ATOM   2866  H   LEU A 192      28.911   7.835  54.135  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      31.408   7.173  55.393  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      29.921   9.057  56.062  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      28.746   7.871  56.654  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      30.391   7.050  58.270  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      32.447   8.299  58.618  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      32.433   7.568  57.001  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      32.119   9.309  57.206  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      30.416   8.975  59.674  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      30.030  10.030  58.326  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      28.844   8.848  58.863  1.00  0.63           H  
ATOM   2877  N   HIS A 193      28.877   5.108  55.720  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      28.527   3.785  56.207  1.00  0.61           C  
ATOM   2879  C   HIS A 193      29.321   2.788  55.393  1.00  0.61           C  
ATOM   2880  O   HIS A 193      29.789   1.772  55.908  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      27.048   3.456  55.993  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      26.043   4.171  56.805  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      25.309   5.223  56.310  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      25.644   4.012  58.077  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193      24.505   5.663  57.246  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      24.705   4.963  58.320  1.00  0.61           N  
ATOM   2887  H   HIS A 193      28.229   5.598  55.112  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      28.785   3.676  57.259  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      26.843   3.742  54.980  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      26.883   2.390  56.061  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      26.006   3.283  58.787  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193      23.805   6.489  57.152  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193      24.224   5.138  59.210  1.00  0.61           H  
ATOM   2894  N   LEU A 194      29.475   3.093  54.104  1.00  0.60           N  
ATOM   2895  CA  LEU A 194      30.221   2.223  53.213  1.00  0.60           C  
ATOM   2896  C   LEU A 194      31.697   2.261  53.574  1.00  0.60           C  
ATOM   2897  O   LEU A 194      32.345   1.231  53.756  1.00  0.60           O  
ATOM   2898  CB  LEU A 194      30.017   2.699  51.776  1.00  0.60           C  
ATOM   2899  CG  LEU A 194      28.631   2.523  51.253  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194      28.455   3.250  49.944  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194      28.360   1.034  51.073  1.00  0.60           C  
ATOM   2902  H   LEU A 194      29.039   3.947  53.745  1.00  0.60           H  
ATOM   2903  HA  LEU A 194      29.853   1.203  53.324  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194      30.263   3.759  51.720  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194      30.697   2.157  51.128  1.00  0.60           H  
ATOM   2906  HG  LEU A 194      27.955   2.945  51.954  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194      27.430   3.118  49.595  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194      28.652   4.302  50.084  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194      29.130   2.860  49.212  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194      27.342   0.889  50.703  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194      29.067   0.629  50.355  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194      28.475   0.525  52.030  1.00  0.60           H  
ATOM   2913  N   ALA A 195      32.233   3.460  53.757  1.00  0.60           N  
ATOM   2914  CA  ALA A 195      33.629   3.572  54.103  1.00  0.60           C  
ATOM   2915  C   ALA A 195      33.902   2.881  55.424  1.00  0.60           C  
ATOM   2916  O   ALA A 195      34.902   2.174  55.592  1.00  0.60           O  
ATOM   2917  CB  ALA A 195      34.005   5.023  54.188  1.00  0.60           C  
ATOM   2918  H   ALA A 195      31.691   4.305  53.614  1.00  0.60           H  
ATOM   2919  HA  ALA A 195      34.216   3.086  53.327  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195      35.062   5.113  54.429  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195      33.811   5.497  53.234  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195      33.409   5.509  54.957  1.00  0.60           H  
ATOM   2923  N   ALA A 196      32.977   3.038  56.370  1.00  0.61           N  
ATOM   2924  CA  ALA A 196      33.153   2.417  57.655  1.00  0.61           C  
ATOM   2925  C   ALA A 196      33.114   0.896  57.551  1.00  0.61           C  
ATOM   2926  O   ALA A 196      34.036   0.213  57.994  1.00  0.61           O  
ATOM   2927  CB  ALA A 196      32.082   2.911  58.606  1.00  0.61           C  
ATOM   2928  H   ALA A 196      32.160   3.627  56.222  1.00  0.61           H  
ATOM   2929  HA  ALA A 196      34.117   2.707  58.029  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196      32.228   2.473  59.583  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196      32.144   3.997  58.685  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196      31.100   2.632  58.230  1.00  0.61           H  
ATOM   2933  N   ASN A 197      32.081   0.360  56.889  1.00  0.61           N  
ATOM   2934  CA  ASN A 197      31.877  -1.083  56.763  1.00  0.61           C  
ATOM   2935  C   ASN A 197      33.008  -1.806  56.045  1.00  0.61           C  
ATOM   2936  O   ASN A 197      33.335  -2.954  56.375  1.00  0.61           O  
ATOM   2937  CB  ASN A 197      30.561  -1.356  56.055  1.00  0.61           C  
ATOM   2938  CG  ASN A 197      30.153  -2.787  56.096  1.00  0.61           C  
ATOM   2939  OD1 ASN A 197      29.993  -3.380  57.174  1.00  0.61           O  
ATOM   2940  ND2 ASN A 197      29.953  -3.359  54.941  1.00  0.61           N  
ATOM   2941  H   ASN A 197      31.369   0.970  56.492  1.00  0.61           H  
ATOM   2942  HA  ASN A 197      31.820  -1.500  57.770  1.00  0.61           H  
ATOM   2943 1HB  ASN A 197      29.778  -0.757  56.511  1.00  0.61           H  
ATOM   2944 2HB  ASN A 197      30.646  -1.038  55.011  1.00  0.61           H  
ATOM   2945 1HD2 ASN A 197      29.671  -4.316  54.894  1.00  0.61           H  
ATOM   2946 2HD2 ASN A 197      30.074  -2.824  54.102  1.00  0.61           H  
ATOM   2947  N   PHE A 198      33.641  -1.128  55.094  1.00  0.61           N  
ATOM   2948  CA  PHE A 198      34.692  -1.759  54.323  1.00  0.61           C  
ATOM   2949  C   PHE A 198      36.113  -1.444  54.795  1.00  0.61           C  
ATOM   2950  O   PHE A 198      37.079  -1.802  54.119  1.00  0.61           O  
ATOM   2951  CB  PHE A 198      34.502  -1.436  52.843  1.00  0.61           C  
ATOM   2952  CG  PHE A 198      33.258  -2.108  52.283  1.00  0.61           C  
ATOM   2953  CD1 PHE A 198      32.096  -1.399  52.002  1.00  0.61           C  
ATOM   2954  CD2 PHE A 198      33.250  -3.479  52.074  1.00  0.61           C  
ATOM   2955  CE1 PHE A 198      30.969  -2.038  51.528  1.00  0.61           C  
ATOM   2956  CE2 PHE A 198      32.124  -4.120  51.595  1.00  0.61           C  
ATOM   2957  CZ  PHE A 198      30.982  -3.396  51.322  1.00  0.61           C  
ATOM   2958  H   PHE A 198      33.335  -0.183  54.852  1.00  0.61           H  
ATOM   2959  HA  PHE A 198      34.561  -2.836  54.417  1.00  0.61           H  
ATOM   2960 1HB  PHE A 198      34.392  -0.359  52.719  1.00  0.61           H  
ATOM   2961 2HB  PHE A 198      35.367  -1.759  52.271  1.00  0.61           H  
ATOM   2962  HD1 PHE A 198      32.078  -0.340  52.152  1.00  0.61           H  
ATOM   2963  HD2 PHE A 198      34.150  -4.054  52.295  1.00  0.61           H  
ATOM   2964  HE1 PHE A 198      30.069  -1.467  51.314  1.00  0.61           H  
ATOM   2965  HE2 PHE A 198      32.136  -5.198  51.434  1.00  0.61           H  
ATOM   2966  HZ  PHE A 198      30.093  -3.899  50.945  1.00  0.61           H  
ATOM   2967  N   GLY A 199      36.254  -0.816  55.966  1.00  0.61           N  
ATOM   2968  CA  GLY A 199      37.582  -0.574  56.529  1.00  0.61           C  
ATOM   2969  C   GLY A 199      38.353   0.600  55.942  1.00  0.61           C  
ATOM   2970  O   GLY A 199      39.558   0.749  56.185  1.00  0.61           O  
ATOM   2971  H   GLY A 199      35.434  -0.521  56.502  1.00  0.61           H  
ATOM   2972 1HA  GLY A 199      37.485  -0.446  57.600  1.00  0.61           H  
ATOM   2973 2HA  GLY A 199      38.176  -1.477  56.398  1.00  0.61           H  
ATOM   2974  N   HIS A 200      37.695   1.469  55.194  1.00  0.61           N  
ATOM   2975  CA  HIS A 200      38.424   2.538  54.543  1.00  0.61           C  
ATOM   2976  C   HIS A 200      38.592   3.740  55.461  1.00  0.61           C  
ATOM   2977  O   HIS A 200      37.972   4.786  55.269  1.00  0.61           O  
ATOM   2978  CB  HIS A 200      37.703   2.945  53.287  1.00  0.61           C  
ATOM   2979  CG  HIS A 200      37.532   1.844  52.289  1.00  0.61           C  
ATOM   2980  ND1 HIS A 200      38.575   1.057  51.832  1.00  0.61           N  
ATOM   2981  CD2 HIS A 200      36.430   1.423  51.641  1.00  0.61           C  
ATOM   2982  CE1 HIS A 200      38.097   0.186  50.945  1.00  0.61           C  
ATOM   2983  NE2 HIS A 200      36.802   0.408  50.809  1.00  0.61           N  
ATOM   2984  H   HIS A 200      36.684   1.401  55.077  1.00  0.61           H  
ATOM   2985  HA  HIS A 200      39.417   2.186  54.264  1.00  0.61           H  
ATOM   2986 1HB  HIS A 200      36.720   3.335  53.542  1.00  0.61           H  
ATOM   2987 2HB  HIS A 200      38.259   3.740  52.818  1.00  0.61           H  
ATOM   2988  HD2 HIS A 200      35.427   1.822  51.744  1.00  0.61           H  
ATOM   2989  HE1 HIS A 200      38.674  -0.563  50.405  1.00  0.61           H  
ATOM   2990  HE2 HIS A 200      36.138  -0.066  50.182  1.00  0.61           H  
ATOM   2991  N   LEU A 201      39.448   3.582  56.459  1.00  0.60           N  
ATOM   2992  CA  LEU A 201      39.618   4.605  57.488  1.00  0.60           C  
ATOM   2993  C   LEU A 201      39.940   5.982  56.944  1.00  0.60           C  
ATOM   2994  O   LEU A 201      39.398   6.975  57.431  1.00  0.60           O  
ATOM   2995  CB  LEU A 201      40.700   4.238  58.490  1.00  0.60           C  
ATOM   2996  CG  LEU A 201      40.763   5.210  59.682  1.00  0.60           C  
ATOM   2997  CD1 LEU A 201      41.284   4.484  60.840  1.00  0.60           C  
ATOM   2998  CD2 LEU A 201      41.640   6.405  59.365  1.00  0.60           C  
ATOM   2999  H   LEU A 201      39.912   2.676  56.518  1.00  0.60           H  
ATOM   3000  HA  LEU A 201      38.686   4.683  58.028  1.00  0.60           H  
ATOM   3001 1HB  LEU A 201      40.506   3.236  58.872  1.00  0.60           H  
ATOM   3002 2HB  LEU A 201      41.670   4.243  57.994  1.00  0.60           H  
ATOM   3003  HG  LEU A 201      39.755   5.555  59.923  1.00  0.60           H  
ATOM   3004 1HD1 LEU A 201      41.315   5.144  61.706  1.00  0.60           H  
ATOM   3005 2HD1 LEU A 201      40.629   3.649  61.041  1.00  0.60           H  
ATOM   3006 3HD1 LEU A 201      42.291   4.116  60.627  1.00  0.60           H  
ATOM   3007 1HD2 LEU A 201      41.671   7.069  60.232  1.00  0.60           H  
ATOM   3008 2HD2 LEU A 201      42.648   6.068  59.132  1.00  0.60           H  
ATOM   3009 3HD2 LEU A 201      41.238   6.949  58.523  1.00  0.60           H  
ATOM   3010  N   GLU A 202      40.858   6.068  55.983  1.00  0.60           N  
ATOM   3011  CA  GLU A 202      41.252   7.382  55.486  1.00  0.60           C  
ATOM   3012  C   GLU A 202      40.048   8.100  54.887  1.00  0.60           C  
ATOM   3013  O   GLU A 202      39.850   9.291  55.127  1.00  0.60           O  
ATOM   3014  CB  GLU A 202      42.380   7.227  54.468  1.00  0.60           C  
ATOM   3015  CG  GLU A 202      43.711   6.793  55.102  1.00  0.60           C  
ATOM   3016  CD  GLU A 202      44.798   6.480  54.098  1.00  0.60           C  
ATOM   3017  OE1 GLU A 202      44.486   6.302  52.947  1.00  0.60           O  
ATOM   3018  OE2 GLU A 202      45.942   6.424  54.489  1.00  0.60           O  
ATOM   3019  H   GLU A 202      41.276   5.227  55.611  1.00  0.60           H  
ATOM   3020  HA  GLU A 202      41.619   7.978  56.322  1.00  0.60           H  
ATOM   3021 1HB  GLU A 202      42.098   6.486  53.719  1.00  0.60           H  
ATOM   3022 2HB  GLU A 202      42.536   8.174  53.947  1.00  0.60           H  
ATOM   3023 1HG  GLU A 202      44.060   7.589  55.759  1.00  0.60           H  
ATOM   3024 2HG  GLU A 202      43.528   5.911  55.718  1.00  0.60           H  
ATOM   3025  N   ILE A 203      39.204   7.355  54.181  1.00  0.59           N  
ATOM   3026  CA  ILE A 203      37.987   7.907  53.613  1.00  0.59           C  
ATOM   3027  C   ILE A 203      37.023   8.305  54.709  1.00  0.59           C  
ATOM   3028  O   ILE A 203      36.379   9.347  54.619  1.00  0.59           O  
ATOM   3029  CB  ILE A 203      37.340   6.974  52.610  1.00  0.59           C  
ATOM   3030  CG1 ILE A 203      38.220   6.906  51.408  1.00  0.59           C  
ATOM   3031  CG2 ILE A 203      35.958   7.434  52.281  1.00  0.59           C  
ATOM   3032  CD1 ILE A 203      37.843   5.869  50.453  1.00  0.59           C  
ATOM   3033  H   ILE A 203      39.413   6.377  54.042  1.00  0.59           H  
ATOM   3034  HA  ILE A 203      38.259   8.807  53.061  1.00  0.59           H  
ATOM   3035  HB  ILE A 203      37.286   5.978  53.034  1.00  0.59           H  
ATOM   3036 1HG1 ILE A 203      38.196   7.872  50.910  1.00  0.59           H  
ATOM   3037 2HG1 ILE A 203      39.243   6.720  51.738  1.00  0.59           H  
ATOM   3038 1HG2 ILE A 203      35.503   6.753  51.573  1.00  0.59           H  
ATOM   3039 2HG2 ILE A 203      35.378   7.452  53.189  1.00  0.59           H  
ATOM   3040 3HG2 ILE A 203      36.001   8.422  51.861  1.00  0.59           H  
ATOM   3041 1HD1 ILE A 203      38.527   5.891  49.632  1.00  0.59           H  
ATOM   3042 2HD1 ILE A 203      37.883   4.919  50.938  1.00  0.59           H  
ATOM   3043 3HD1 ILE A 203      36.855   6.042  50.096  1.00  0.59           H  
ATOM   3044  N   VAL A 204      36.911   7.480  55.752  1.00  0.59           N  
ATOM   3045  CA  VAL A 204      36.029   7.832  56.857  1.00  0.59           C  
ATOM   3046  C   VAL A 204      36.445   9.187  57.415  1.00  0.59           C  
ATOM   3047  O   VAL A 204      35.603  10.073  57.580  1.00  0.59           O  
ATOM   3048  CB  VAL A 204      36.096   6.767  57.989  1.00  0.59           C  
ATOM   3049  CG1 VAL A 204      35.395   7.242  59.224  1.00  0.59           C  
ATOM   3050  CG2 VAL A 204      35.433   5.473  57.515  1.00  0.59           C  
ATOM   3051  H   VAL A 204      37.444   6.610  55.767  1.00  0.59           H  
ATOM   3052  HA  VAL A 204      35.006   7.897  56.485  1.00  0.59           H  
ATOM   3053  HB  VAL A 204      37.129   6.589  58.247  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 204      35.467   6.496  59.999  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 204      35.865   8.151  59.562  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 204      34.374   7.422  59.006  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 204      35.489   4.733  58.299  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 204      34.389   5.667  57.274  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 204      35.946   5.103  56.640  1.00  0.59           H  
ATOM   3060  N   GLU A 205      37.748   9.395  57.638  1.00  0.59           N  
ATOM   3061  CA  GLU A 205      38.168  10.700  58.132  1.00  0.59           C  
ATOM   3062  C   GLU A 205      37.880  11.824  57.127  1.00  0.59           C  
ATOM   3063  O   GLU A 205      37.397  12.885  57.521  1.00  0.59           O  
ATOM   3064  CB  GLU A 205      39.653  10.719  58.520  1.00  0.59           C  
ATOM   3065  CG  GLU A 205      39.991   9.936  59.786  1.00  0.59           C  
ATOM   3066  CD  GLU A 205      41.447  10.057  60.202  1.00  0.59           C  
ATOM   3067  OE1 GLU A 205      42.210  10.658  59.481  1.00  0.59           O  
ATOM   3068  OE2 GLU A 205      41.787   9.570  61.255  1.00  0.59           O  
ATOM   3069  H   GLU A 205      38.420   8.641  57.479  1.00  0.59           H  
ATOM   3070  HA  GLU A 205      37.596  10.913  59.034  1.00  0.59           H  
ATOM   3071 1HB  GLU A 205      40.242  10.295  57.702  1.00  0.59           H  
ATOM   3072 2HB  GLU A 205      39.978  11.748  58.659  1.00  0.59           H  
ATOM   3073 1HG  GLU A 205      39.371  10.315  60.591  1.00  0.59           H  
ATOM   3074 2HG  GLU A 205      39.741   8.886  59.628  1.00  0.59           H  
ATOM   3075  N   VAL A 206      38.084  11.591  55.825  1.00  0.59           N  
ATOM   3076  CA  VAL A 206      37.812  12.655  54.852  1.00  0.59           C  
ATOM   3077  C   VAL A 206      36.342  13.044  54.848  1.00  0.59           C  
ATOM   3078  O   VAL A 206      35.996  14.229  54.915  1.00  0.59           O  
ATOM   3079  CB  VAL A 206      38.201  12.213  53.421  1.00  0.59           C  
ATOM   3080  CG1 VAL A 206      37.712  13.229  52.394  1.00  0.59           C  
ATOM   3081  CG2 VAL A 206      39.688  12.102  53.309  1.00  0.59           C  
ATOM   3082  H   VAL A 206      38.484  10.700  55.519  1.00  0.59           H  
ATOM   3083  HA  VAL A 206      38.404  13.528  55.124  1.00  0.59           H  
ATOM   3084  HB  VAL A 206      37.735  11.250  53.207  1.00  0.59           H  
ATOM   3085 1HG1 VAL A 206      37.996  12.897  51.397  1.00  0.59           H  
ATOM   3086 2HG1 VAL A 206      36.626  13.326  52.450  1.00  0.59           H  
ATOM   3087 3HG1 VAL A 206      38.175  14.186  52.602  1.00  0.59           H  
ATOM   3088 1HG2 VAL A 206      39.952  11.777  52.296  1.00  0.59           H  
ATOM   3089 2HG2 VAL A 206      40.132  13.071  53.513  1.00  0.59           H  
ATOM   3090 3HG2 VAL A 206      40.061  11.383  54.017  1.00  0.59           H  
ATOM   3091  N   LEU A 207      35.476  12.044  54.820  1.00  0.60           N  
ATOM   3092  CA  LEU A 207      34.057  12.297  54.774  1.00  0.60           C  
ATOM   3093  C   LEU A 207      33.600  13.036  56.032  1.00  0.60           C  
ATOM   3094  O   LEU A 207      32.815  13.985  55.939  1.00  0.60           O  
ATOM   3095  CB  LEU A 207      33.334  10.959  54.652  1.00  0.60           C  
ATOM   3096  CG  LEU A 207      33.519  10.174  53.326  1.00  0.60           C  
ATOM   3097  CD1 LEU A 207      32.909   8.833  53.522  1.00  0.60           C  
ATOM   3098  CD2 LEU A 207      32.859  10.882  52.155  1.00  0.60           C  
ATOM   3099  H   LEU A 207      35.819  11.085  54.800  1.00  0.60           H  
ATOM   3100  HA  LEU A 207      33.840  12.912  53.903  1.00  0.60           H  
ATOM   3101 1HB  LEU A 207      33.691  10.312  55.458  1.00  0.60           H  
ATOM   3102 2HB  LEU A 207      32.274  11.118  54.792  1.00  0.60           H  
ATOM   3103  HG  LEU A 207      34.575  10.058  53.114  1.00  0.60           H  
ATOM   3104 1HD1 LEU A 207      33.019   8.231  52.620  1.00  0.60           H  
ATOM   3105 2HD1 LEU A 207      33.399   8.331  54.356  1.00  0.60           H  
ATOM   3106 3HD1 LEU A 207      31.866   8.973  53.745  1.00  0.60           H  
ATOM   3107 1HD2 LEU A 207      33.000  10.288  51.250  1.00  0.60           H  
ATOM   3108 2HD2 LEU A 207      31.797  10.982  52.355  1.00  0.60           H  
ATOM   3109 3HD2 LEU A 207      33.307  11.869  52.019  1.00  0.60           H  
ATOM   3110  N   LEU A 208      34.135  12.658  57.201  1.00  0.60           N  
ATOM   3111  CA  LEU A 208      33.773  13.331  58.447  1.00  0.60           C  
ATOM   3112  C   LEU A 208      34.261  14.777  58.466  1.00  0.60           C  
ATOM   3113  O   LEU A 208      33.522  15.689  58.849  1.00  0.60           O  
ATOM   3114  CB  LEU A 208      34.355  12.548  59.618  1.00  0.60           C  
ATOM   3115  CG  LEU A 208      33.698  11.197  59.845  1.00  0.60           C  
ATOM   3116  CD1 LEU A 208      34.485  10.430  60.817  1.00  0.60           C  
ATOM   3117  CD2 LEU A 208      32.296  11.398  60.365  1.00  0.60           C  
ATOM   3118  H   LEU A 208      34.782  11.867  57.236  1.00  0.60           H  
ATOM   3119  HA  LEU A 208      32.690  13.335  58.538  1.00  0.60           H  
ATOM   3120 1HB  LEU A 208      35.419  12.381  59.435  1.00  0.60           H  
ATOM   3121 2HB  LEU A 208      34.247  13.138  60.523  1.00  0.60           H  
ATOM   3122  HG  LEU A 208      33.669  10.647  58.912  1.00  0.60           H  
ATOM   3123 1HD1 LEU A 208      34.040   9.479  60.958  1.00  0.60           H  
ATOM   3124 2HD1 LEU A 208      35.496  10.306  60.439  1.00  0.60           H  
ATOM   3125 3HD1 LEU A 208      34.504  10.949  61.735  1.00  0.60           H  
ATOM   3126 1HD2 LEU A 208      31.850  10.437  60.530  1.00  0.60           H  
ATOM   3127 2HD2 LEU A 208      32.336  11.945  61.305  1.00  0.60           H  
ATOM   3128 3HD2 LEU A 208      31.705  11.959  59.647  1.00  0.60           H  
ATOM   3129  N   LYS A 209      35.481  15.012  57.977  1.00  0.61           N  
ATOM   3130  CA  LYS A 209      36.040  16.361  57.931  1.00  0.61           C  
ATOM   3131  C   LYS A 209      35.222  17.265  57.026  1.00  0.61           C  
ATOM   3132  O   LYS A 209      35.122  18.472  57.258  1.00  0.61           O  
ATOM   3133  CB  LYS A 209      37.500  16.342  57.474  1.00  0.61           C  
ATOM   3134  CG  LYS A 209      38.486  15.782  58.511  1.00  0.61           C  
ATOM   3135  CD  LYS A 209      39.910  15.753  57.969  1.00  0.61           C  
ATOM   3136  CE  LYS A 209      40.884  15.188  58.996  1.00  0.61           C  
ATOM   3137  NZ  LYS A 209      42.284  15.142  58.476  1.00  0.61           N  
ATOM   3138  H   LYS A 209      36.060  14.232  57.664  1.00  0.61           H  
ATOM   3139  HA  LYS A 209      36.005  16.777  58.938  1.00  0.61           H  
ATOM   3140 1HB  LYS A 209      37.580  15.727  56.572  1.00  0.61           H  
ATOM   3141 2HB  LYS A 209      37.812  17.351  57.210  1.00  0.61           H  
ATOM   3142 1HG  LYS A 209      38.465  16.414  59.401  1.00  0.61           H  
ATOM   3143 2HG  LYS A 209      38.191  14.782  58.808  1.00  0.61           H  
ATOM   3144 1HD  LYS A 209      39.935  15.126  57.075  1.00  0.61           H  
ATOM   3145 2HD  LYS A 209      40.221  16.760  57.697  1.00  0.61           H  
ATOM   3146 1HE  LYS A 209      40.856  15.807  59.891  1.00  0.61           H  
ATOM   3147 2HE  LYS A 209      40.571  14.175  59.259  1.00  0.61           H  
ATOM   3148 1HZ  LYS A 209      42.893  14.759  59.186  1.00  0.61           H  
ATOM   3149 2HZ  LYS A 209      42.318  14.557  57.655  1.00  0.61           H  
ATOM   3150 3HZ  LYS A 209      42.588  16.076  58.239  1.00  0.61           H  
ATOM   3151  N   HIS A 210      34.606  16.673  56.010  1.00  0.62           N  
ATOM   3152  CA  HIS A 210      33.811  17.418  55.057  1.00  0.62           C  
ATOM   3153  C   HIS A 210      32.318  17.511  55.413  1.00  0.62           C  
ATOM   3154  O   HIS A 210      31.525  17.996  54.602  1.00  0.62           O  
ATOM   3155  CB  HIS A 210      33.983  16.826  53.669  1.00  0.62           C  
ATOM   3156  CG  HIS A 210      35.382  16.972  53.122  1.00  0.62           C  
ATOM   3157  ND1 HIS A 210      35.805  16.345  51.971  1.00  0.62           N  
ATOM   3158  CD2 HIS A 210      36.445  17.678  53.572  1.00  0.62           C  
ATOM   3159  CE1 HIS A 210      37.059  16.667  51.728  1.00  0.62           C  
ATOM   3160  NE2 HIS A 210      37.475  17.470  52.686  1.00  0.62           N  
ATOM   3161  H   HIS A 210      34.751  15.674  55.854  1.00  0.62           H  
ATOM   3162  HA  HIS A 210      34.187  18.438  55.016  1.00  0.62           H  
ATOM   3163 1HB  HIS A 210      33.711  15.764  53.680  1.00  0.62           H  
ATOM   3164 2HB  HIS A 210      33.316  17.340  53.002  1.00  0.62           H  
ATOM   3165  HD2 HIS A 210      36.478  18.300  54.467  1.00  0.62           H  
ATOM   3166  HE1 HIS A 210      37.650  16.318  50.881  1.00  0.62           H  
ATOM   3167  HE2 HIS A 210      38.396  17.873  52.762  1.00  0.62           H  
ATOM   3168  N   GLY A 211      31.931  17.099  56.630  1.00  0.62           N  
ATOM   3169  CA  GLY A 211      30.537  17.241  57.056  1.00  0.62           C  
ATOM   3170  C   GLY A 211      29.652  15.987  57.057  1.00  0.62           C  
ATOM   3171  O   GLY A 211      28.425  16.106  57.184  1.00  0.62           O  
ATOM   3172  H   GLY A 211      32.604  16.692  57.282  1.00  0.62           H  
ATOM   3173 1HA  GLY A 211      30.541  17.651  58.065  1.00  0.62           H  
ATOM   3174 2HA  GLY A 211      30.063  17.997  56.435  1.00  0.62           H  
ATOM   3175  N   ALA A 212      30.227  14.798  56.900  1.00  0.62           N  
ATOM   3176  CA  ALA A 212      29.386  13.610  56.954  1.00  0.62           C  
ATOM   3177  C   ALA A 212      28.723  13.504  58.314  1.00  0.62           C  
ATOM   3178  O   ALA A 212      29.337  13.785  59.347  1.00  0.62           O  
ATOM   3179  CB  ALA A 212      30.177  12.361  56.682  1.00  0.62           C  
ATOM   3180  H   ALA A 212      31.230  14.703  56.747  1.00  0.62           H  
ATOM   3181  HA  ALA A 212      28.609  13.703  56.205  1.00  0.62           H  
ATOM   3182 1HB  ALA A 212      29.503  11.513  56.706  1.00  0.62           H  
ATOM   3183 2HB  ALA A 212      30.630  12.424  55.725  1.00  0.62           H  
ATOM   3184 3HB  ALA A 212      30.944  12.239  57.426  1.00  0.62           H  
ATOM   3185  N   ASP A 213      27.482  13.051  58.326  1.00  0.64           N  
ATOM   3186  CA  ASP A 213      26.760  12.861  59.566  1.00  0.64           C  
ATOM   3187  C   ASP A 213      27.095  11.515  60.159  1.00  0.64           C  
ATOM   3188  O   ASP A 213      26.610  10.470  59.721  1.00  0.64           O  
ATOM   3189  CB  ASP A 213      25.255  13.020  59.362  1.00  0.64           C  
ATOM   3190  CG  ASP A 213      24.415  12.899  60.672  1.00  0.64           C  
ATOM   3191  OD1 ASP A 213      24.908  12.387  61.677  1.00  0.64           O  
ATOM   3192  OD2 ASP A 213      23.284  13.330  60.646  1.00  0.64           O  
ATOM   3193  H   ASP A 213      27.015  12.858  57.449  1.00  0.64           H  
ATOM   3194  HA  ASP A 213      27.080  13.632  60.269  1.00  0.64           H  
ATOM   3195 1HB  ASP A 213      25.060  13.998  58.917  1.00  0.64           H  
ATOM   3196 2HB  ASP A 213      24.911  12.281  58.650  1.00  0.64           H  
ATOM   3197  N   VAL A 214      27.934  11.557  61.168  1.00  0.66           N  
ATOM   3198  CA  VAL A 214      28.465  10.398  61.851  1.00  0.66           C  
ATOM   3199  C   VAL A 214      27.387   9.505  62.468  1.00  0.66           C  
ATOM   3200  O   VAL A 214      27.668   8.359  62.818  1.00  0.66           O  
ATOM   3201  CB  VAL A 214      29.494  10.840  62.887  1.00  0.66           C  
ATOM   3202  CG1 VAL A 214      28.823  11.459  64.069  1.00  0.66           C  
ATOM   3203  CG2 VAL A 214      30.318   9.674  63.282  1.00  0.66           C  
ATOM   3204  H   VAL A 214      28.256  12.472  61.460  1.00  0.66           H  
ATOM   3205  HA  VAL A 214      28.990   9.804  61.123  1.00  0.66           H  
ATOM   3206  HB  VAL A 214      30.130  11.606  62.454  1.00  0.66           H  
ATOM   3207 1HG1 VAL A 214      29.581  11.786  64.781  1.00  0.66           H  
ATOM   3208 2HG1 VAL A 214      28.233  12.318  63.751  1.00  0.66           H  
ATOM   3209 3HG1 VAL A 214      28.185  10.735  64.531  1.00  0.66           H  
ATOM   3210 1HG2 VAL A 214      31.070   9.981  64.014  1.00  0.66           H  
ATOM   3211 2HG2 VAL A 214      29.666   8.921  63.704  1.00  0.66           H  
ATOM   3212 3HG2 VAL A 214      30.805   9.283  62.407  1.00  0.66           H  
ATOM   3213  N   ASN A 215      26.186  10.059  62.700  1.00  0.70           N  
ATOM   3214  CA  ASN A 215      25.085   9.307  63.284  1.00  0.70           C  
ATOM   3215  C   ASN A 215      23.961   8.993  62.285  1.00  0.70           C  
ATOM   3216  O   ASN A 215      22.869   8.573  62.682  1.00  0.70           O  
ATOM   3217  CB  ASN A 215      24.574  10.034  64.505  1.00  0.70           C  
ATOM   3218  CG  ASN A 215      25.601   9.981  65.605  1.00  0.70           C  
ATOM   3219  OD1 ASN A 215      26.052   8.872  65.913  1.00  0.70           O  
ATOM   3220  ND2 ASN A 215      25.985  11.119  66.165  1.00  0.70           N  
ATOM   3221  H   ASN A 215      25.985  11.016  62.383  1.00  0.70           H  
ATOM   3222  HA  ASN A 215      25.475   8.345  63.615  1.00  0.70           H  
ATOM   3223 1HB  ASN A 215      24.369  11.077  64.244  1.00  0.70           H  
ATOM   3224 2HB  ASN A 215      23.645   9.582  64.848  1.00  0.70           H  
ATOM   3225 1HD2 ASN A 215      26.718  11.148  66.887  1.00  0.70           H  
ATOM   3226 2HD2 ASN A 215      25.582  11.980  65.855  1.00  0.70           H  
ATOM   3227  N   ALA A 216      24.241   9.138  60.989  1.00  0.76           N  
ATOM   3228  CA  ALA A 216      23.271   8.805  59.947  1.00  0.76           C  
ATOM   3229  C   ALA A 216      22.946   7.334  60.040  1.00  0.76           C  
ATOM   3230  O   ALA A 216      23.777   6.552  60.490  1.00  0.76           O  
ATOM   3231  CB  ALA A 216      23.813   9.113  58.567  1.00  0.76           C  
ATOM   3232  H   ALA A 216      25.147   9.515  60.705  1.00  0.76           H  
ATOM   3233  HA  ALA A 216      22.361   9.380  60.121  1.00  0.76           H  
ATOM   3234 1HB  ALA A 216      23.074   8.855  57.811  1.00  0.76           H  
ATOM   3235 2HB  ALA A 216      24.043  10.170  58.501  1.00  0.76           H  
ATOM   3236 3HB  ALA A 216      24.725   8.541  58.397  1.00  0.76           H  
ATOM   3237  N   PHE A 217      21.774   6.914  59.593  1.00  0.81           N  
ATOM   3238  CA  PHE A 217      21.506   5.490  59.718  1.00  0.81           C  
ATOM   3239  C   PHE A 217      20.808   4.815  58.552  1.00  0.81           C  
ATOM   3240  O   PHE A 217      20.067   5.425  57.781  1.00  0.81           O  
ATOM   3241  CB  PHE A 217      20.700   5.267  60.982  1.00  0.81           C  
ATOM   3242  CG  PHE A 217      19.396   5.952  60.957  1.00  0.81           C  
ATOM   3243  CD1 PHE A 217      18.264   5.325  60.478  1.00  0.81           C  
ATOM   3244  CD2 PHE A 217      19.298   7.253  61.419  1.00  0.81           C  
ATOM   3245  CE1 PHE A 217      17.049   5.978  60.463  1.00  0.81           C  
ATOM   3246  CE2 PHE A 217      18.089   7.915  61.404  1.00  0.81           C  
ATOM   3247  CZ  PHE A 217      16.959   7.275  60.925  1.00  0.81           C  
ATOM   3248  H   PHE A 217      21.087   7.548  59.211  1.00  0.81           H  
ATOM   3249  HA  PHE A 217      22.450   4.979  59.850  1.00  0.81           H  
ATOM   3250 1HB  PHE A 217      20.535   4.211  61.106  1.00  0.81           H  
ATOM   3251 2HB  PHE A 217      21.265   5.617  61.847  1.00  0.81           H  
ATOM   3252  HD1 PHE A 217      18.341   4.312  60.112  1.00  0.81           H  
ATOM   3253  HD2 PHE A 217      20.195   7.755  61.800  1.00  0.81           H  
ATOM   3254  HE1 PHE A 217      16.162   5.469  60.086  1.00  0.81           H  
ATOM   3255  HE2 PHE A 217      18.025   8.939  61.769  1.00  0.81           H  
ATOM   3256  HZ  PHE A 217      16.002   7.793  60.913  1.00  0.81           H  
ATOM   3257  N   ASP A 218      21.034   3.504  58.509  1.00  0.84           N  
ATOM   3258  CA  ASP A 218      20.506   2.543  57.553  1.00  0.84           C  
ATOM   3259  C   ASP A 218      19.859   1.394  58.309  1.00  0.84           C  
ATOM   3260  O   ASP A 218      20.546   0.635  58.983  1.00  0.84           O  
ATOM   3261  CB  ASP A 218      21.676   2.042  56.699  1.00  0.84           C  
ATOM   3262  CG  ASP A 218      21.302   1.029  55.685  1.00  0.84           C  
ATOM   3263  OD1 ASP A 218      21.751  -0.096  55.788  1.00  0.84           O  
ATOM   3264  OD2 ASP A 218      20.563   1.361  54.829  1.00  0.84           O  
ATOM   3265  H   ASP A 218      21.696   3.145  59.198  1.00  0.84           H  
ATOM   3266  HA  ASP A 218      19.762   3.031  56.922  1.00  0.84           H  
ATOM   3267 1HB  ASP A 218      22.123   2.894  56.179  1.00  0.84           H  
ATOM   3268 2HB  ASP A 218      22.446   1.621  57.349  1.00  0.84           H  
ATOM   3269  N   TYR A 219      18.528   1.310  58.296  1.00  0.84           N  
ATOM   3270  CA  TYR A 219      17.833   0.299  59.111  1.00  0.84           C  
ATOM   3271  C   TYR A 219      18.254   0.420  60.580  1.00  0.84           C  
ATOM   3272  O   TYR A 219      18.447  -0.576  61.283  1.00  0.84           O  
ATOM   3273  CB  TYR A 219      18.091  -1.115  58.583  1.00  0.84           C  
ATOM   3274  CG  TYR A 219      17.575  -1.361  57.188  1.00  0.84           C  
ATOM   3275  CD1 TYR A 219      18.434  -1.318  56.104  1.00  0.84           C  
ATOM   3276  CD2 TYR A 219      16.233  -1.642  56.995  1.00  0.84           C  
ATOM   3277  CE1 TYR A 219      17.951  -1.557  54.834  1.00  0.84           C  
ATOM   3278  CE2 TYR A 219      15.748  -1.880  55.727  1.00  0.84           C  
ATOM   3279  CZ  TYR A 219      16.599  -1.840  54.647  1.00  0.84           C  
ATOM   3280  OH  TYR A 219      16.103  -2.088  53.385  1.00  0.84           O  
ATOM   3281  H   TYR A 219      17.999   1.938  57.705  1.00  0.84           H  
ATOM   3282  HA  TYR A 219      16.762   0.493  59.065  1.00  0.84           H  
ATOM   3283 1HB  TYR A 219      19.157  -1.338  58.591  1.00  0.84           H  
ATOM   3284 2HB  TYR A 219      17.615  -1.832  59.246  1.00  0.84           H  
ATOM   3285  HD1 TYR A 219      19.492  -1.100  56.252  1.00  0.84           H  
ATOM   3286  HD2 TYR A 219      15.558  -1.674  57.849  1.00  0.84           H  
ATOM   3287  HE1 TYR A 219      18.631  -1.523  53.992  1.00  0.84           H  
ATOM   3288  HE2 TYR A 219      14.691  -2.104  55.579  1.00  0.84           H  
ATOM   3289  HH  TYR A 219      15.158  -2.248  53.441  1.00  0.84           H  
ATOM   3290  N   ASP A 220      18.423   1.673  60.998  1.00  0.81           N  
ATOM   3291  CA  ASP A 220      18.846   2.117  62.324  1.00  0.81           C  
ATOM   3292  C   ASP A 220      20.322   1.775  62.664  1.00  0.81           C  
ATOM   3293  O   ASP A 220      20.785   2.063  63.767  1.00  0.81           O  
ATOM   3294  CB  ASP A 220      17.887   1.564  63.378  1.00  0.81           C  
ATOM   3295  CG  ASP A 220      16.445   2.048  63.200  1.00  0.81           C  
ATOM   3296  OD1 ASP A 220      16.251   3.209  62.953  1.00  0.81           O  
ATOM   3297  OD2 ASP A 220      15.554   1.233  63.278  1.00  0.81           O  
ATOM   3298  H   ASP A 220      18.235   2.389  60.316  1.00  0.81           H  
ATOM   3299  HA  ASP A 220      18.751   3.200  62.360  1.00  0.81           H  
ATOM   3300 1HB  ASP A 220      17.895   0.506  63.347  1.00  0.81           H  
ATOM   3301 2HB  ASP A 220      18.226   1.868  64.370  1.00  0.81           H  
ATOM   3302  N   ASN A 221      21.093   1.264  61.693  1.00  0.75           N  
ATOM   3303  CA  ASN A 221      22.523   1.025  61.893  1.00  0.75           C  
ATOM   3304  C   ASN A 221      23.343   2.245  61.495  1.00  0.75           C  
ATOM   3305  O   ASN A 221      23.239   2.738  60.367  1.00  0.75           O  
ATOM   3306  CB  ASN A 221      23.035  -0.172  61.091  1.00  0.75           C  
ATOM   3307  CG  ASN A 221      22.536  -1.516  61.533  1.00  0.75           C  
ATOM   3308  OD1 ASN A 221      22.762  -1.950  62.668  1.00  0.75           O  
ATOM   3309  ND2 ASN A 221      21.860  -2.198  60.644  1.00  0.75           N  
ATOM   3310  H   ASN A 221      20.697   1.016  60.790  1.00  0.75           H  
ATOM   3311  HA  ASN A 221      22.700   0.840  62.954  1.00  0.75           H  
ATOM   3312 1HB  ASN A 221      22.768  -0.036  60.043  1.00  0.75           H  
ATOM   3313 2HB  ASN A 221      24.125  -0.182  61.141  1.00  0.75           H  
ATOM   3314 1HD2 ASN A 221      21.502  -3.102  60.872  1.00  0.75           H  
ATOM   3315 2HD2 ASN A 221      21.702  -1.809  59.731  1.00  0.75           H  
ATOM   3316  N   THR A 222      24.127   2.752  62.433  1.00  0.68           N  
ATOM   3317  CA  THR A 222      24.988   3.901  62.209  1.00  0.68           C  
ATOM   3318  C   THR A 222      26.325   3.362  61.707  1.00  0.68           C  
ATOM   3319  O   THR A 222      26.557   2.159  61.855  1.00  0.68           O  
ATOM   3320  CB  THR A 222      25.168   4.662  63.529  1.00  0.68           C  
ATOM   3321  OG1 THR A 222      25.847   3.790  64.471  1.00  0.68           O  
ATOM   3322  CG2 THR A 222      23.806   5.086  64.069  1.00  0.68           C  
ATOM   3323  H   THR A 222      24.141   2.314  63.354  1.00  0.68           H  
ATOM   3324  HA  THR A 222      24.533   4.536  61.463  1.00  0.68           H  
ATOM   3325  HB  THR A 222      25.748   5.551  63.394  1.00  0.68           H  
ATOM   3326  HG1 THR A 222      25.255   3.050  64.696  1.00  0.68           H  
ATOM   3327 1HG2 THR A 222      23.935   5.618  65.012  1.00  0.68           H  
ATOM   3328 2HG2 THR A 222      23.327   5.747  63.339  1.00  0.68           H  
ATOM   3329 3HG2 THR A 222      23.179   4.210  64.230  1.00  0.68           H  
ATOM   3330  N   PRO A 223      27.240   4.188  61.151  1.00  0.63           N  
ATOM   3331  CA  PRO A 223      28.566   3.792  60.725  1.00  0.63           C  
ATOM   3332  C   PRO A 223      29.327   3.133  61.864  1.00  0.63           C  
ATOM   3333  O   PRO A 223      30.203   2.305  61.629  1.00  0.63           O  
ATOM   3334  CB  PRO A 223      29.197   5.129  60.352  1.00  0.63           C  
ATOM   3335  CG  PRO A 223      28.054   6.010  59.989  1.00  0.63           C  
ATOM   3336  CD  PRO A 223      26.968   5.623  60.933  1.00  0.63           C  
ATOM   3337  HA  PRO A 223      28.494   3.124  59.858  1.00  0.63           H  
ATOM   3338 1HB  PRO A 223      29.766   5.519  61.195  1.00  0.63           H  
ATOM   3339 2HB  PRO A 223      29.906   4.991  59.522  1.00  0.63           H  
ATOM   3340 1HG  PRO A 223      28.333   7.051  60.147  1.00  0.63           H  
ATOM   3341 2HG  PRO A 223      27.789   5.908  58.925  1.00  0.63           H  
ATOM   3342 1HD  PRO A 223      27.102   6.192  61.845  1.00  0.63           H  
ATOM   3343 2HD  PRO A 223      26.024   5.810  60.477  1.00  0.63           H  
ATOM   3344  N   LEU A 224      28.985   3.512  63.105  1.00  0.59           N  
ATOM   3345  CA  LEU A 224      29.615   2.976  64.298  1.00  0.59           C  
ATOM   3346  C   LEU A 224      29.158   1.551  64.508  1.00  0.59           C  
ATOM   3347  O   LEU A 224      29.964   0.672  64.811  1.00  0.59           O  
ATOM   3348  CB  LEU A 224      29.275   3.815  65.520  1.00  0.59           C  
ATOM   3349  CG  LEU A 224      29.983   3.412  66.787  1.00  0.59           C  
ATOM   3350  CD1 LEU A 224      31.467   3.542  66.596  1.00  0.59           C  
ATOM   3351  CD2 LEU A 224      29.553   4.268  67.905  1.00  0.59           C  
ATOM   3352  H   LEU A 224      28.259   4.203  63.232  1.00  0.59           H  
ATOM   3353  HA  LEU A 224      30.693   2.969  64.163  1.00  0.59           H  
ATOM   3354 1HB  LEU A 224      29.526   4.850  65.306  1.00  0.59           H  
ATOM   3355 2HB  LEU A 224      28.202   3.749  65.703  1.00  0.59           H  
ATOM   3356  HG  LEU A 224      29.750   2.376  67.015  1.00  0.59           H  
ATOM   3357 1HD1 LEU A 224      31.932   3.260  67.517  1.00  0.59           H  
ATOM   3358 2HD1 LEU A 224      31.803   2.898  65.786  1.00  0.59           H  
ATOM   3359 3HD1 LEU A 224      31.720   4.579  66.368  1.00  0.59           H  
ATOM   3360 1HD2 LEU A 224      30.075   3.933  68.788  1.00  0.59           H  
ATOM   3361 2HD2 LEU A 224      29.799   5.291  67.708  1.00  0.59           H  
ATOM   3362 3HD2 LEU A 224      28.477   4.179  68.045  1.00  0.59           H  
ATOM   3363  N   HIS A 225      27.858   1.294  64.310  1.00  0.58           N  
ATOM   3364  CA  HIS A 225      27.397  -0.081  64.494  1.00  0.58           C  
ATOM   3365  C   HIS A 225      28.065  -0.961  63.454  1.00  0.58           C  
ATOM   3366  O   HIS A 225      28.470  -2.089  63.748  1.00  0.58           O  
ATOM   3367  CB  HIS A 225      25.886  -0.263  64.266  1.00  0.58           C  
ATOM   3368  CG  HIS A 225      24.959   0.323  65.265  1.00  0.58           C  
ATOM   3369  ND1 HIS A 225      24.423   1.574  65.123  1.00  0.58           N  
ATOM   3370  CD2 HIS A 225      24.481  -0.150  66.430  1.00  0.58           C  
ATOM   3371  CE1 HIS A 225      23.649   1.833  66.146  1.00  0.58           C  
ATOM   3372  NE2 HIS A 225      23.681   0.821  66.952  1.00  0.58           N  
ATOM   3373  H   HIS A 225      27.212   2.054  64.077  1.00  0.58           H  
ATOM   3374  HA  HIS A 225      27.663  -0.447  65.483  1.00  0.58           H  
ATOM   3375 1HB  HIS A 225      25.632   0.182  63.302  1.00  0.58           H  
ATOM   3376 2HB  HIS A 225      25.662  -1.313  64.173  1.00  0.58           H  
ATOM   3377  HD2 HIS A 225      24.694  -1.109  66.888  1.00  0.58           H  
ATOM   3378  HE1 HIS A 225      23.088   2.744  66.305  1.00  0.58           H  
ATOM   3379  HE2 HIS A 225      23.187   0.801  67.844  1.00  0.58           H  
ATOM   3380  N   LEU A 226      28.177  -0.439  62.231  1.00  0.58           N  
ATOM   3381  CA  LEU A 226      28.752  -1.212  61.146  1.00  0.58           C  
ATOM   3382  C   LEU A 226      30.246  -1.443  61.358  1.00  0.58           C  
ATOM   3383  O   LEU A 226      30.740  -2.565  61.214  1.00  0.58           O  
ATOM   3384  CB  LEU A 226      28.534  -0.463  59.834  1.00  0.58           C  
ATOM   3385  CG  LEU A 226      27.100  -0.323  59.383  1.00  0.58           C  
ATOM   3386  CD1 LEU A 226      27.076   0.567  58.181  1.00  0.58           C  
ATOM   3387  CD2 LEU A 226      26.513  -1.685  59.082  1.00  0.58           C  
ATOM   3388  H   LEU A 226      27.818   0.504  62.060  1.00  0.58           H  
ATOM   3389  HA  LEU A 226      28.251  -2.178  61.102  1.00  0.58           H  
ATOM   3390 1HB  LEU A 226      28.946   0.539  59.939  1.00  0.58           H  
ATOM   3391 2HB  LEU A 226      29.084  -0.976  59.046  1.00  0.58           H  
ATOM   3392  HG  LEU A 226      26.516   0.159  60.172  1.00  0.58           H  
ATOM   3393 1HD1 LEU A 226      26.046   0.703  57.848  1.00  0.58           H  
ATOM   3394 2HD1 LEU A 226      27.507   1.525  58.441  1.00  0.58           H  
ATOM   3395 3HD1 LEU A 226      27.661   0.116  57.380  1.00  0.58           H  
ATOM   3396 1HD2 LEU A 226      25.478  -1.569  58.756  1.00  0.58           H  
ATOM   3397 2HD2 LEU A 226      27.096  -2.164  58.290  1.00  0.58           H  
ATOM   3398 3HD2 LEU A 226      26.545  -2.303  59.981  1.00  0.58           H  
ATOM   3399  N   ALA A 227      30.963  -0.394  61.769  1.00  0.58           N  
ATOM   3400  CA  ALA A 227      32.389  -0.509  62.016  1.00  0.58           C  
ATOM   3401  C   ALA A 227      32.652  -1.499  63.127  1.00  0.58           C  
ATOM   3402  O   ALA A 227      33.585  -2.309  63.068  1.00  0.58           O  
ATOM   3403  CB  ALA A 227      32.952   0.838  62.406  1.00  0.58           C  
ATOM   3404  H   ALA A 227      30.526   0.516  61.878  1.00  0.58           H  
ATOM   3405  HA  ALA A 227      32.872  -0.864  61.106  1.00  0.58           H  
ATOM   3406 1HB  ALA A 227      34.025   0.750  62.582  1.00  0.58           H  
ATOM   3407 2HB  ALA A 227      32.774   1.546  61.611  1.00  0.58           H  
ATOM   3408 3HB  ALA A 227      32.462   1.187  63.314  1.00  0.58           H  
ATOM   3409  N   ALA A 228      31.810  -1.441  64.160  1.00  0.59           N  
ATOM   3410  CA  ALA A 228      31.971  -2.325  65.285  1.00  0.59           C  
ATOM   3411  C   ALA A 228      31.726  -3.771  64.886  1.00  0.59           C  
ATOM   3412  O   ALA A 228      32.548  -4.643  65.150  1.00  0.59           O  
ATOM   3413  CB  ALA A 228      31.024  -1.909  66.392  1.00  0.59           C  
ATOM   3414  H   ALA A 228      31.059  -0.751  64.183  1.00  0.59           H  
ATOM   3415  HA  ALA A 228      32.987  -2.235  65.636  1.00  0.59           H  
ATOM   3416 1HB  ALA A 228      31.158  -2.552  67.254  1.00  0.59           H  
ATOM   3417 2HB  ALA A 228      31.233  -0.876  66.673  1.00  0.59           H  
ATOM   3418 3HB  ALA A 228      29.995  -1.988  66.041  1.00  0.59           H  
ATOM   3419  N   ASP A 229      30.647  -4.018  64.136  1.00  0.59           N  
ATOM   3420  CA  ASP A 229      30.276  -5.374  63.734  1.00  0.59           C  
ATOM   3421  C   ASP A 229      31.335  -5.990  62.824  1.00  0.59           C  
ATOM   3422  O   ASP A 229      31.650  -7.183  62.911  1.00  0.59           O  
ATOM   3423  CB  ASP A 229      28.928  -5.315  62.991  1.00  0.59           C  
ATOM   3424  CG  ASP A 229      28.211  -6.651  62.820  1.00  0.59           C  
ATOM   3425  OD1 ASP A 229      27.849  -7.234  63.824  1.00  0.59           O  
ATOM   3426  OD2 ASP A 229      27.991  -7.065  61.706  1.00  0.59           O  
ATOM   3427  H   ASP A 229      30.015  -3.255  63.894  1.00  0.59           H  
ATOM   3428  HA  ASP A 229      30.176  -5.989  64.628  1.00  0.59           H  
ATOM   3429 1HB  ASP A 229      28.264  -4.639  63.526  1.00  0.59           H  
ATOM   3430 2HB  ASP A 229      29.091  -4.873  62.002  1.00  0.59           H  
ATOM   3431  N   ALA A 230      31.931  -5.143  61.988  1.00  0.60           N  
ATOM   3432  CA  ALA A 230      32.933  -5.548  61.023  1.00  0.60           C  
ATOM   3433  C   ALA A 230      34.340  -5.691  61.621  1.00  0.60           C  
ATOM   3434  O   ALA A 230      35.259  -6.116  60.918  1.00  0.60           O  
ATOM   3435  CB  ALA A 230      32.945  -4.543  59.891  1.00  0.60           C  
ATOM   3436  H   ALA A 230      31.624  -4.170  61.969  1.00  0.60           H  
ATOM   3437  HA  ALA A 230      32.642  -6.520  60.629  1.00  0.60           H  
ATOM   3438 1HB  ALA A 230      33.661  -4.849  59.136  1.00  0.60           H  
ATOM   3439 2HB  ALA A 230      31.950  -4.474  59.445  1.00  0.60           H  
ATOM   3440 3HB  ALA A 230      33.218  -3.582  60.303  1.00  0.60           H  
ATOM   3441  N   GLY A 231      34.532  -5.334  62.895  1.00  0.60           N  
ATOM   3442  CA  GLY A 231      35.852  -5.445  63.510  1.00  0.60           C  
ATOM   3443  C   GLY A 231      36.814  -4.298  63.196  1.00  0.60           C  
ATOM   3444  O   GLY A 231      38.013  -4.377  63.494  1.00  0.60           O  
ATOM   3445  H   GLY A 231      33.756  -5.008  63.473  1.00  0.60           H  
ATOM   3446 1HA  GLY A 231      35.727  -5.532  64.583  1.00  0.60           H  
ATOM   3447 2HA  GLY A 231      36.305  -6.379  63.186  1.00  0.60           H  
ATOM   3448  N   HIS A 232      36.322  -3.207  62.626  1.00  0.59           N  
ATOM   3449  CA  HIS A 232      37.229  -2.140  62.235  1.00  0.59           C  
ATOM   3450  C   HIS A 232      37.513  -1.182  63.381  1.00  0.59           C  
ATOM   3451  O   HIS A 232      37.009  -0.057  63.419  1.00  0.59           O  
ATOM   3452  CB  HIS A 232      36.665  -1.375  61.069  1.00  0.59           C  
ATOM   3453  CG  HIS A 232      36.448  -2.186  59.849  1.00  0.59           C  
ATOM   3454  ND1 HIS A 232      37.426  -2.969  59.261  1.00  0.59           N  
ATOM   3455  CD2 HIS A 232      35.355  -2.318  59.097  1.00  0.59           C  
ATOM   3456  CE1 HIS A 232      36.906  -3.563  58.190  1.00  0.59           C  
ATOM   3457  NE2 HIS A 232      35.652  -3.172  58.077  1.00  0.59           N  
ATOM   3458  H   HIS A 232      35.319  -3.107  62.470  1.00  0.59           H  
ATOM   3459  HA  HIS A 232      38.179  -2.572  61.923  1.00  0.59           H  
ATOM   3460 1HB  HIS A 232      35.710  -0.927  61.354  1.00  0.59           H  
ATOM   3461 2HB  HIS A 232      37.345  -0.572  60.824  1.00  0.59           H  
ATOM   3462  HD2 HIS A 232      34.400  -1.836  59.268  1.00  0.59           H  
ATOM   3463  HE1 HIS A 232      37.423  -4.244  57.517  1.00  0.59           H  
ATOM   3464  HE2 HIS A 232      34.960  -3.428  57.357  1.00  0.59           H  
ATOM   3465  N   LEU A 233      38.330  -1.633  64.315  1.00  0.59           N  
ATOM   3466  CA  LEU A 233      38.606  -0.863  65.525  1.00  0.59           C  
ATOM   3467  C   LEU A 233      39.067   0.557  65.273  1.00  0.59           C  
ATOM   3468  O   LEU A 233      38.622   1.481  65.950  1.00  0.59           O  
ATOM   3469  CB  LEU A 233      39.645  -1.528  66.406  1.00  0.59           C  
ATOM   3470  CG  LEU A 233      39.818  -0.833  67.764  1.00  0.59           C  
ATOM   3471  CD1 LEU A 233      40.271  -1.819  68.722  1.00  0.59           C  
ATOM   3472  CD2 LEU A 233      40.812   0.301  67.672  1.00  0.59           C  
ATOM   3473  H   LEU A 233      38.691  -2.581  64.186  1.00  0.59           H  
ATOM   3474  HA  LEU A 233      37.679  -0.798  66.084  1.00  0.59           H  
ATOM   3475 1HB  LEU A 233      39.354  -2.563  66.583  1.00  0.59           H  
ATOM   3476 2HB  LEU A 233      40.608  -1.519  65.895  1.00  0.59           H  
ATOM   3477  HG  LEU A 233      38.854  -0.446  68.102  1.00  0.59           H  
ATOM   3478 1HD1 LEU A 233      40.379  -1.357  69.703  1.00  0.59           H  
ATOM   3479 2HD1 LEU A 233      39.537  -2.607  68.768  1.00  0.59           H  
ATOM   3480 3HD1 LEU A 233      41.232  -2.231  68.406  1.00  0.59           H  
ATOM   3481 1HD2 LEU A 233      40.924   0.764  68.652  1.00  0.59           H  
ATOM   3482 2HD2 LEU A 233      41.776  -0.082  67.342  1.00  0.59           H  
ATOM   3483 3HD2 LEU A 233      40.463   1.043  66.976  1.00  0.59           H  
ATOM   3484  N   GLU A 234      40.011   0.742  64.353  1.00  0.58           N  
ATOM   3485  CA  GLU A 234      40.544   2.085  64.157  1.00  0.58           C  
ATOM   3486  C   GLU A 234      39.433   3.036  63.707  1.00  0.58           C  
ATOM   3487  O   GLU A 234      39.389   4.194  64.122  1.00  0.58           O  
ATOM   3488  CB  GLU A 234      41.707   2.045  63.175  1.00  0.58           C  
ATOM   3489  CG  GLU A 234      42.944   1.328  63.705  1.00  0.58           C  
ATOM   3490  CD  GLU A 234      44.061   1.235  62.689  1.00  0.58           C  
ATOM   3491  OE1 GLU A 234      43.827   1.550  61.547  1.00  0.58           O  
ATOM   3492  OE2 GLU A 234      45.146   0.851  63.059  1.00  0.58           O  
ATOM   3493  H   GLU A 234      40.350  -0.039  63.810  1.00  0.58           H  
ATOM   3494  HA  GLU A 234      40.926   2.450  65.112  1.00  0.58           H  
ATOM   3495 1HB  GLU A 234      41.398   1.588  62.234  1.00  0.58           H  
ATOM   3496 2HB  GLU A 234      42.026   3.052  62.980  1.00  0.58           H  
ATOM   3497 1HG  GLU A 234      43.309   1.862  64.582  1.00  0.58           H  
ATOM   3498 2HG  GLU A 234      42.658   0.324  64.020  1.00  0.58           H  
ATOM   3499  N   ILE A 235      38.511   2.535  62.883  1.00  0.57           N  
ATOM   3500  CA  ILE A 235      37.371   3.323  62.439  1.00  0.57           C  
ATOM   3501  C   ILE A 235      36.441   3.601  63.600  1.00  0.57           C  
ATOM   3502  O   ILE A 235      35.900   4.698  63.708  1.00  0.57           O  
ATOM   3503  CB  ILE A 235      36.643   2.695  61.271  1.00  0.57           C  
ATOM   3504  CG1 ILE A 235      37.543   2.780  60.098  1.00  0.57           C  
ATOM   3505  CG2 ILE A 235      35.335   3.374  61.037  1.00  0.57           C  
ATOM   3506  CD1 ILE A 235      37.089   2.030  58.946  1.00  0.57           C  
ATOM   3507  H   ILE A 235      38.596   1.575  62.583  1.00  0.57           H  
ATOM   3508  HA  ILE A 235      37.745   4.279  62.081  1.00  0.57           H  
ATOM   3509  HB  ILE A 235      36.465   1.645  61.481  1.00  0.57           H  
ATOM   3510 1HG1 ILE A 235      37.646   3.820  59.825  1.00  0.57           H  
ATOM   3511 2HG1 ILE A 235      38.521   2.398  60.387  1.00  0.57           H  
ATOM   3512 1HG2 ILE A 235      34.831   2.908  60.205  1.00  0.57           H  
ATOM   3513 2HG2 ILE A 235      34.731   3.274  61.926  1.00  0.57           H  
ATOM   3514 3HG2 ILE A 235      35.500   4.416  60.827  1.00  0.57           H  
ATOM   3515 1HD1 ILE A 235      37.802   2.146  58.159  1.00  0.57           H  
ATOM   3516 2HD1 ILE A 235      36.994   0.997  59.209  1.00  0.57           H  
ATOM   3517 3HD1 ILE A 235      36.149   2.396  58.623  1.00  0.57           H  
ATOM   3518  N   VAL A 236      36.237   2.611  64.468  1.00  0.56           N  
ATOM   3519  CA  VAL A 236      35.405   2.841  65.642  1.00  0.56           C  
ATOM   3520  C   VAL A 236      35.983   4.009  66.436  1.00  0.56           C  
ATOM   3521  O   VAL A 236      35.253   4.934  66.799  1.00  0.56           O  
ATOM   3522  CB  VAL A 236      35.349   1.573  66.537  1.00  0.56           C  
ATOM   3523  CG1 VAL A 236      34.721   1.869  67.871  1.00  0.56           C  
ATOM   3524  CG2 VAL A 236      34.526   0.481  65.817  1.00  0.56           C  
ATOM   3525  H   VAL A 236      36.674   1.702  64.308  1.00  0.56           H  
ATOM   3526  HA  VAL A 236      34.397   3.094  65.316  1.00  0.56           H  
ATOM   3527  HB  VAL A 236      36.351   1.225  66.722  1.00  0.56           H  
ATOM   3528 1HG1 VAL A 236      34.705   0.979  68.479  1.00  0.56           H  
ATOM   3529 2HG1 VAL A 236      35.301   2.631  68.371  1.00  0.56           H  
ATOM   3530 3HG1 VAL A 236      33.738   2.207  67.731  1.00  0.56           H  
ATOM   3531 1HG2 VAL A 236      34.493  -0.411  66.428  1.00  0.56           H  
ATOM   3532 2HG2 VAL A 236      33.512   0.842  65.648  1.00  0.56           H  
ATOM   3533 3HG2 VAL A 236      34.989   0.245  64.865  1.00  0.56           H  
ATOM   3534  N   GLU A 237      37.306   4.028  66.640  1.00  0.56           N  
ATOM   3535  CA  GLU A 237      37.881   5.162  67.357  1.00  0.56           C  
ATOM   3536  C   GLU A 237      37.661   6.484  66.601  1.00  0.56           C  
ATOM   3537  O   GLU A 237      37.286   7.486  67.211  1.00  0.56           O  
ATOM   3538  CB  GLU A 237      39.383   4.967  67.619  1.00  0.56           C  
ATOM   3539  CG  GLU A 237      39.744   3.902  68.662  1.00  0.56           C  
ATOM   3540  CD  GLU A 237      41.251   3.786  68.887  1.00  0.56           C  
ATOM   3541  OE1 GLU A 237      41.988   4.452  68.194  1.00  0.56           O  
ATOM   3542  OE2 GLU A 237      41.660   3.048  69.755  1.00  0.56           O  
ATOM   3543  H   GLU A 237      37.884   3.250  66.318  1.00  0.56           H  
ATOM   3544  HA  GLU A 237      37.379   5.241  68.321  1.00  0.56           H  
ATOM   3545 1HB  GLU A 237      39.871   4.684  66.685  1.00  0.56           H  
ATOM   3546 2HB  GLU A 237      39.818   5.912  67.937  1.00  0.56           H  
ATOM   3547 1HG  GLU A 237      39.270   4.163  69.604  1.00  0.56           H  
ATOM   3548 2HG  GLU A 237      39.344   2.941  68.335  1.00  0.56           H  
ATOM   3549  N   VAL A 238      37.806   6.485  65.270  1.00  0.56           N  
ATOM   3550  CA  VAL A 238      37.599   7.724  64.510  1.00  0.56           C  
ATOM   3551  C   VAL A 238      36.168   8.232  64.618  1.00  0.56           C  
ATOM   3552  O   VAL A 238      35.930   9.407  64.908  1.00  0.56           O  
ATOM   3553  CB  VAL A 238      37.929   7.515  63.013  1.00  0.56           C  
ATOM   3554  CG1 VAL A 238      37.498   8.705  62.207  1.00  0.56           C  
ATOM   3555  CG2 VAL A 238      39.413   7.327  62.834  1.00  0.56           C  
ATOM   3556  H   VAL A 238      38.119   5.635  64.798  1.00  0.56           H  
ATOM   3557  HA  VAL A 238      38.272   8.483  64.908  1.00  0.56           H  
ATOM   3558  HB  VAL A 238      37.389   6.642  62.650  1.00  0.56           H  
ATOM   3559 1HG1 VAL A 238      37.731   8.532  61.158  1.00  0.56           H  
ATOM   3560 2HG1 VAL A 238      36.429   8.854  62.321  1.00  0.56           H  
ATOM   3561 3HG1 VAL A 238      38.030   9.577  62.558  1.00  0.56           H  
ATOM   3562 1HG2 VAL A 238      39.628   7.181  61.779  1.00  0.56           H  
ATOM   3563 2HG2 VAL A 238      39.938   8.216  63.187  1.00  0.56           H  
ATOM   3564 3HG2 VAL A 238      39.746   6.467  63.394  1.00  0.56           H  
ATOM   3565  N   LEU A 239      35.213   7.345  64.436  1.00  0.56           N  
ATOM   3566  CA  LEU A 239      33.827   7.743  64.477  1.00  0.56           C  
ATOM   3567  C   LEU A 239      33.472   8.298  65.854  1.00  0.56           C  
ATOM   3568  O   LEU A 239      32.764   9.306  65.953  1.00  0.56           O  
ATOM   3569  CB  LEU A 239      32.976   6.530  64.138  1.00  0.56           C  
ATOM   3570  CG  LEU A 239      33.061   6.008  62.683  1.00  0.56           C  
ATOM   3571  CD1 LEU A 239      32.365   4.712  62.617  1.00  0.56           C  
ATOM   3572  CD2 LEU A 239      32.399   6.966  61.737  1.00  0.56           C  
ATOM   3573  H   LEU A 239      35.458   6.378  64.235  1.00  0.56           H  
ATOM   3574  HA  LEU A 239      33.665   8.520  63.731  1.00  0.56           H  
ATOM   3575 1HB  LEU A 239      33.289   5.709  64.790  1.00  0.56           H  
ATOM   3576 2HB  LEU A 239      31.938   6.755  64.348  1.00  0.56           H  
ATOM   3577  HG  LEU A 239      34.104   5.877  62.402  1.00  0.56           H  
ATOM   3578 1HD1 LEU A 239      32.401   4.314  61.602  1.00  0.56           H  
ATOM   3579 2HD1 LEU A 239      32.837   4.009  63.303  1.00  0.56           H  
ATOM   3580 3HD1 LEU A 239      31.347   4.879  62.906  1.00  0.56           H  
ATOM   3581 1HD2 LEU A 239      32.461   6.578  60.718  1.00  0.56           H  
ATOM   3582 2HD2 LEU A 239      31.358   7.078  62.019  1.00  0.56           H  
ATOM   3583 3HD2 LEU A 239      32.890   7.907  61.799  1.00  0.56           H  
ATOM   3584  N   LEU A 240      34.007   7.688  66.917  1.00  0.57           N  
ATOM   3585  CA  LEU A 240      33.763   8.177  68.267  1.00  0.57           C  
ATOM   3586  C   LEU A 240      34.397   9.563  68.475  1.00  0.57           C  
ATOM   3587  O   LEU A 240      33.777  10.457  69.060  1.00  0.57           O  
ATOM   3588  CB  LEU A 240      34.311   7.156  69.267  1.00  0.57           C  
ATOM   3589  CG  LEU A 240      33.531   5.821  69.310  1.00  0.57           C  
ATOM   3590  CD1 LEU A 240      34.288   4.841  70.125  1.00  0.57           C  
ATOM   3591  CD2 LEU A 240      32.166   6.040  69.907  1.00  0.57           C  
ATOM   3592  H   LEU A 240      34.581   6.850  66.791  1.00  0.57           H  
ATOM   3593  HA  LEU A 240      32.690   8.265  68.416  1.00  0.57           H  
ATOM   3594 1HB  LEU A 240      35.343   6.927  68.998  1.00  0.57           H  
ATOM   3595 2HB  LEU A 240      34.301   7.593  70.266  1.00  0.57           H  
ATOM   3596  HG  LEU A 240      33.426   5.429  68.305  1.00  0.57           H  
ATOM   3597 1HD1 LEU A 240      33.767   3.912  70.143  1.00  0.57           H  
ATOM   3598 2HD1 LEU A 240      35.270   4.697  69.682  1.00  0.57           H  
ATOM   3599 3HD1 LEU A 240      34.391   5.213  71.118  1.00  0.57           H  
ATOM   3600 1HD2 LEU A 240      31.647   5.099  69.932  1.00  0.57           H  
ATOM   3601 2HD2 LEU A 240      32.272   6.426  70.921  1.00  0.57           H  
ATOM   3602 3HD2 LEU A 240      31.605   6.752  69.307  1.00  0.57           H  
ATOM   3603  N   LYS A 241      35.606   9.779  67.935  1.00  0.57           N  
ATOM   3604  CA  LYS A 241      36.294  11.071  68.062  1.00  0.57           C  
ATOM   3605  C   LYS A 241      35.508  12.198  67.397  1.00  0.57           C  
ATOM   3606  O   LYS A 241      35.543  13.344  67.850  1.00  0.57           O  
ATOM   3607  CB  LYS A 241      37.713  11.002  67.488  1.00  0.57           C  
ATOM   3608  CG  LYS A 241      38.708  10.191  68.340  1.00  0.57           C  
ATOM   3609  CD  LYS A 241      40.075  10.097  67.670  1.00  0.57           C  
ATOM   3610  CE  LYS A 241      41.044   9.267  68.503  1.00  0.57           C  
ATOM   3611  NZ  LYS A 241      42.375   9.139  67.842  1.00  0.57           N  
ATOM   3612  H   LYS A 241      36.088   9.014  67.459  1.00  0.57           H  
ATOM   3613  HA  LYS A 241      36.373  11.308  69.122  1.00  0.57           H  
ATOM   3614 1HB  LYS A 241      37.676  10.547  66.496  1.00  0.57           H  
ATOM   3615 2HB  LYS A 241      38.106  12.009  67.370  1.00  0.57           H  
ATOM   3616 1HG  LYS A 241      38.831  10.687  69.302  1.00  0.57           H  
ATOM   3617 2HG  LYS A 241      38.324   9.200  68.524  1.00  0.57           H  
ATOM   3618 1HD  LYS A 241      39.958   9.626  66.691  1.00  0.57           H  
ATOM   3619 2HD  LYS A 241      40.486  11.095  67.529  1.00  0.57           H  
ATOM   3620 1HE  LYS A 241      41.175   9.740  69.474  1.00  0.57           H  
ATOM   3621 2HE  LYS A 241      40.625   8.269  68.648  1.00  0.57           H  
ATOM   3622 1HZ  LYS A 241      42.987   8.580  68.421  1.00  0.57           H  
ATOM   3623 2HZ  LYS A 241      42.258   8.687  66.945  1.00  0.57           H  
ATOM   3624 3HZ  LYS A 241      42.778  10.055  67.709  1.00  0.57           H  
ATOM   3625  N   TYR A 242      34.765  11.859  66.348  1.00  0.58           N  
ATOM   3626  CA  TYR A 242      33.952  12.826  65.626  1.00  0.58           C  
ATOM   3627  C   TYR A 242      32.497  12.934  66.118  1.00  0.58           C  
ATOM   3628  O   TYR A 242      31.678  13.590  65.469  1.00  0.58           O  
ATOM   3629  CB  TYR A 242      34.018  12.552  64.127  1.00  0.58           C  
ATOM   3630  CG  TYR A 242      35.345  13.020  63.451  1.00  0.58           C  
ATOM   3631  CD1 TYR A 242      36.391  12.145  63.222  1.00  0.58           C  
ATOM   3632  CD2 TYR A 242      35.475  14.340  63.033  1.00  0.58           C  
ATOM   3633  CE1 TYR A 242      37.549  12.563  62.612  1.00  0.58           C  
ATOM   3634  CE2 TYR A 242      36.647  14.762  62.414  1.00  0.58           C  
ATOM   3635  CZ  TYR A 242      37.680  13.868  62.213  1.00  0.58           C  
ATOM   3636  OH  TYR A 242      38.852  14.268  61.624  1.00  0.58           O  
ATOM   3637  H   TYR A 242      34.812  10.896  66.008  1.00  0.58           H  
ATOM   3638  HA  TYR A 242      34.401  13.806  65.782  1.00  0.58           H  
ATOM   3639 1HB  TYR A 242      33.912  11.473  63.968  1.00  0.58           H  
ATOM   3640 2HB  TYR A 242      33.186  13.039  63.625  1.00  0.58           H  
ATOM   3641  HD1 TYR A 242      36.304  11.133  63.523  1.00  0.58           H  
ATOM   3642  HD2 TYR A 242      34.658  15.045  63.191  1.00  0.58           H  
ATOM   3643  HE1 TYR A 242      38.366  11.863  62.446  1.00  0.58           H  
ATOM   3644  HE2 TYR A 242      36.749  15.797  62.089  1.00  0.58           H  
ATOM   3645  HH  TYR A 242      39.479  13.537  61.641  1.00  0.58           H  
ATOM   3646  N   GLY A 243      32.170  12.333  67.276  1.00  0.59           N  
ATOM   3647  CA  GLY A 243      30.824  12.483  67.836  1.00  0.59           C  
ATOM   3648  C   GLY A 243      29.820  11.340  67.637  1.00  0.59           C  
ATOM   3649  O   GLY A 243      28.618  11.538  67.863  1.00  0.59           O  
ATOM   3650  H   GLY A 243      32.858  11.779  67.789  1.00  0.59           H  
ATOM   3651 1HA  GLY A 243      30.932  12.652  68.907  1.00  0.59           H  
ATOM   3652 2HA  GLY A 243      30.388  13.397  67.440  1.00  0.59           H  
ATOM   3653  N   ALA A 244      30.266  10.162  67.213  1.00  0.59           N  
ATOM   3654  CA  ALA A 244      29.316   9.066  67.052  1.00  0.59           C  
ATOM   3655  C   ALA A 244      28.628   8.713  68.368  1.00  0.59           C  
ATOM   3656  O   ALA A 244      29.234   8.688  69.446  1.00  0.59           O  
ATOM   3657  CB  ALA A 244      29.992   7.837  66.518  1.00  0.59           C  
ATOM   3658  H   ALA A 244      31.250  10.012  66.989  1.00  0.59           H  
ATOM   3659  HA  ALA A 244      28.558   9.383  66.345  1.00  0.59           H  
ATOM   3660 1HB  ALA A 244      29.242   7.065  66.379  1.00  0.59           H  
ATOM   3661 2HB  ALA A 244      30.457   8.053  65.586  1.00  0.59           H  
ATOM   3662 3HB  ALA A 244      30.744   7.500  67.215  1.00  0.59           H  
ATOM   3663  N   ASP A 245      27.354   8.376  68.281  1.00  0.60           N  
ATOM   3664  CA  ASP A 245      26.621   8.003  69.473  1.00  0.60           C  
ATOM   3665  C   ASP A 245      26.856   6.554  69.817  1.00  0.60           C  
ATOM   3666  O   ASP A 245      26.188   5.645  69.318  1.00  0.60           O  
ATOM   3667  CB  ASP A 245      25.131   8.283  69.320  1.00  0.60           C  
ATOM   3668  CG  ASP A 245      24.287   7.968  70.594  1.00  0.60           C  
ATOM   3669  OD1 ASP A 245      24.753   7.261  71.488  1.00  0.60           O  
ATOM   3670  OD2 ASP A 245      23.174   8.439  70.646  1.00  0.60           O  
ATOM   3671  H   ASP A 245      26.889   8.425  67.384  1.00  0.60           H  
ATOM   3672  HA  ASP A 245      26.986   8.612  70.302  1.00  0.60           H  
ATOM   3673 1HB  ASP A 245      24.994   9.336  69.066  1.00  0.60           H  
ATOM   3674 2HB  ASP A 245      24.745   7.708  68.483  1.00  0.60           H  
ATOM   3675  N   VAL A 246      27.777   6.368  70.740  1.00  0.61           N  
ATOM   3676  CA  VAL A 246      28.228   5.066  71.204  1.00  0.61           C  
ATOM   3677  C   VAL A 246      27.107   4.170  71.747  1.00  0.61           C  
ATOM   3678  O   VAL A 246      27.309   2.961  71.877  1.00  0.61           O  
ATOM   3679  CB  VAL A 246      29.326   5.230  72.264  1.00  0.61           C  
ATOM   3680  CG1 VAL A 246      28.755   5.694  73.575  1.00  0.61           C  
ATOM   3681  CG2 VAL A 246      30.042   3.947  72.419  1.00  0.61           C  
ATOM   3682  H   VAL A 246      28.261   7.212  71.040  1.00  0.61           H  
ATOM   3683  HA  VAL A 246      28.667   4.553  70.373  1.00  0.61           H  
ATOM   3684  HB  VAL A 246      30.019   5.999  71.938  1.00  0.61           H  
ATOM   3685 1HG1 VAL A 246      29.565   5.820  74.298  1.00  0.61           H  
ATOM   3686 2HG1 VAL A 246      28.240   6.643  73.438  1.00  0.61           H  
ATOM   3687 3HG1 VAL A 246      28.067   4.956  73.938  1.00  0.61           H  
ATOM   3688 1HG2 VAL A 246      30.841   4.049  73.160  1.00  0.61           H  
ATOM   3689 2HG2 VAL A 246      29.331   3.196  72.735  1.00  0.61           H  
ATOM   3690 3HG2 VAL A 246      30.460   3.675  71.471  1.00  0.61           H  
ATOM   3691  N   ASN A 247      25.970   4.757  72.152  1.00  0.63           N  
ATOM   3692  CA  ASN A 247      24.861   3.975  72.681  1.00  0.63           C  
ATOM   3693  C   ASN A 247      23.647   3.900  71.757  1.00  0.63           C  
ATOM   3694  O   ASN A 247      22.591   3.409  72.164  1.00  0.63           O  
ATOM   3695  CB  ASN A 247      24.456   4.502  74.036  1.00  0.63           C  
ATOM   3696  CG  ASN A 247      25.492   4.191  75.054  1.00  0.63           C  
ATOM   3697  OD1 ASN A 247      25.815   3.006  75.175  1.00  0.63           O  
ATOM   3698  ND2 ASN A 247      26.017   5.182  75.753  1.00  0.63           N  
ATOM   3699  H   ASN A 247      25.821   5.763  72.006  1.00  0.63           H  
ATOM   3700  HA  ASN A 247      25.207   2.950  72.813  1.00  0.63           H  
ATOM   3701 1HB  ASN A 247      24.320   5.586  73.973  1.00  0.63           H  
ATOM   3702 2HB  ASN A 247      23.507   4.062  74.337  1.00  0.63           H  
ATOM   3703 1HD2 ASN A 247      26.763   5.021  76.442  1.00  0.63           H  
ATOM   3704 2HD2 ASN A 247      25.705   6.119  75.589  1.00  0.63           H  
ATOM   3705  N   ALA A 248      23.781   4.343  70.512  1.00  0.65           N  
ATOM   3706  CA  ALA A 248      22.658   4.261  69.586  1.00  0.65           C  
ATOM   3707  C   ALA A 248      22.282   2.807  69.388  1.00  0.65           C  
ATOM   3708  O   ALA A 248      23.159   1.953  69.333  1.00  0.65           O  
ATOM   3709  CB  ALA A 248      23.015   4.890  68.253  1.00  0.65           C  
ATOM   3710  H   ALA A 248      24.662   4.760  70.203  1.00  0.65           H  
ATOM   3711  HA  ALA A 248      21.807   4.785  70.021  1.00  0.65           H  
ATOM   3712 1HB  ALA A 248      22.166   4.822  67.573  1.00  0.65           H  
ATOM   3713 2HB  ALA A 248      23.269   5.932  68.413  1.00  0.65           H  
ATOM   3714 3HB  ALA A 248      23.871   4.376  67.827  1.00  0.65           H  
ATOM   3715  N   SER A 249      21.002   2.501  69.236  1.00  0.67           N  
ATOM   3716  CA  SER A 249      20.651   1.102  69.002  1.00  0.67           C  
ATOM   3717  C   SER A 249      20.094   0.891  67.602  1.00  0.67           C  
ATOM   3718  O   SER A 249      19.474   1.796  67.037  1.00  0.67           O  
ATOM   3719  CB  SER A 249      19.632   0.650  70.017  1.00  0.67           C  
ATOM   3720  OG  SER A 249      18.420   1.331  69.847  1.00  0.67           O  
ATOM   3721  H   SER A 249      20.286   3.211  69.291  1.00  0.67           H  
ATOM   3722  HA  SER A 249      21.539   0.487  69.109  1.00  0.67           H  
ATOM   3723 1HB  SER A 249      19.476  -0.406  69.899  1.00  0.67           H  
ATOM   3724 2HB  SER A 249      20.016   0.817  71.022  1.00  0.67           H  
ATOM   3725  HG  SER A 249      18.053   0.995  69.011  1.00  0.67           H  
ATOM   3726  N   ASP A 250      20.257  -0.324  67.080  1.00  0.69           N  
ATOM   3727  CA  ASP A 250      19.691  -0.672  65.790  1.00  0.69           C  
ATOM   3728  C   ASP A 250      18.230  -1.081  65.980  1.00  0.69           C  
ATOM   3729  O   ASP A 250      17.699  -1.009  67.094  1.00  0.69           O  
ATOM   3730  CB  ASP A 250      20.464  -1.809  65.104  1.00  0.69           C  
ATOM   3731  CG  ASP A 250      20.290  -3.188  65.774  1.00  0.69           C  
ATOM   3732  OD1 ASP A 250      19.426  -3.301  66.630  1.00  0.69           O  
ATOM   3733  OD2 ASP A 250      20.967  -4.115  65.410  1.00  0.69           O  
ATOM   3734  H   ASP A 250      20.827  -1.003  67.579  1.00  0.69           H  
ATOM   3735  HA  ASP A 250      19.733   0.202  65.147  1.00  0.69           H  
ATOM   3736 1HB  ASP A 250      20.172  -1.872  64.055  1.00  0.69           H  
ATOM   3737 2HB  ASP A 250      21.530  -1.561  65.116  1.00  0.69           H  
ATOM   3738  N   ARG A 251      17.598  -1.566  64.910  1.00  0.70           N  
ATOM   3739  CA  ARG A 251      16.182  -1.937  64.908  1.00  0.70           C  
ATOM   3740  C   ARG A 251      15.813  -3.056  65.891  1.00  0.70           C  
ATOM   3741  O   ARG A 251      14.639  -3.213  66.236  1.00  0.70           O  
ATOM   3742  CB  ARG A 251      15.770  -2.365  63.509  1.00  0.70           C  
ATOM   3743  CG  ARG A 251      16.420  -3.649  63.020  1.00  0.70           C  
ATOM   3744  CD  ARG A 251      16.090  -3.927  61.609  1.00  0.70           C  
ATOM   3745  NE  ARG A 251      16.755  -5.124  61.122  1.00  0.70           N  
ATOM   3746  CZ  ARG A 251      16.704  -5.551  59.848  1.00  0.70           C  
ATOM   3747  NH1 ARG A 251      16.013  -4.864  58.967  1.00  0.70           N  
ATOM   3748  NH2 ARG A 251      17.342  -6.650  59.486  1.00  0.70           N  
ATOM   3749  H   ARG A 251      18.102  -1.625  64.036  1.00  0.70           H  
ATOM   3750  HA  ARG A 251      15.611  -1.044  65.168  1.00  0.70           H  
ATOM   3751 1HB  ARG A 251      14.692  -2.504  63.476  1.00  0.70           H  
ATOM   3752 2HB  ARG A 251      16.021  -1.567  62.800  1.00  0.70           H  
ATOM   3753 1HG  ARG A 251      17.505  -3.571  63.119  1.00  0.70           H  
ATOM   3754 2HG  ARG A 251      16.063  -4.490  63.616  1.00  0.70           H  
ATOM   3755 1HD  ARG A 251      15.016  -4.070  61.511  1.00  0.70           H  
ATOM   3756 2HD  ARG A 251      16.405  -3.083  60.995  1.00  0.70           H  
ATOM   3757  HE  ARG A 251      17.286  -5.677  61.796  1.00  0.70           H  
ATOM   3758 1HH1 ARG A 251      15.520  -4.034  59.266  1.00  0.70           H  
ATOM   3759 2HH1 ARG A 251      15.965  -5.170  58.006  1.00  0.70           H  
ATOM   3760 1HH2 ARG A 251      17.870  -7.174  60.174  1.00  0.70           H  
ATOM   3761 2HH2 ARG A 251      17.301  -6.968  58.529  1.00  0.70           H  
ATOM   3762  N   ASP A 252      16.802  -3.857  66.299  1.00  0.70           N  
ATOM   3763  CA  ASP A 252      16.607  -4.969  67.209  1.00  0.70           C  
ATOM   3764  C   ASP A 252      17.100  -4.667  68.626  1.00  0.70           C  
ATOM   3765  O   ASP A 252      17.176  -5.576  69.466  1.00  0.70           O  
ATOM   3766  CB  ASP A 252      17.286  -6.225  66.662  1.00  0.70           C  
ATOM   3767  CG  ASP A 252      16.607  -6.779  65.391  1.00  0.70           C  
ATOM   3768  OD1 ASP A 252      15.388  -6.799  65.362  1.00  0.70           O  
ATOM   3769  OD2 ASP A 252      17.283  -7.190  64.480  1.00  0.70           O  
ATOM   3770  H   ASP A 252      17.763  -3.652  66.033  1.00  0.70           H  
ATOM   3771  HA  ASP A 252      15.540  -5.161  67.267  1.00  0.70           H  
ATOM   3772 1HB  ASP A 252      18.309  -5.960  66.400  1.00  0.70           H  
ATOM   3773 2HB  ASP A 252      17.328  -6.995  67.432  1.00  0.70           H  
ATOM   3774  N   GLY A 253      17.429  -3.398  68.890  1.00  0.69           N  
ATOM   3775  CA  GLY A 253      17.905  -2.963  70.195  1.00  0.69           C  
ATOM   3776  C   GLY A 253      19.412  -3.158  70.419  1.00  0.69           C  
ATOM   3777  O   GLY A 253      19.904  -2.958  71.531  1.00  0.69           O  
ATOM   3778  H   GLY A 253      17.372  -2.695  68.149  1.00  0.69           H  
ATOM   3779 1HA  GLY A 253      17.660  -1.907  70.315  1.00  0.69           H  
ATOM   3780 2HA  GLY A 253      17.350  -3.491  70.966  1.00  0.69           H  
ATOM   3781  N   HIS A 254      20.162  -3.522  69.384  1.00  0.68           N  
ATOM   3782  CA  HIS A 254      21.585  -3.752  69.595  1.00  0.68           C  
ATOM   3783  C   HIS A 254      22.426  -2.498  69.395  1.00  0.68           C  
ATOM   3784  O   HIS A 254      22.324  -1.809  68.379  1.00  0.68           O  
ATOM   3785  CB  HIS A 254      22.122  -4.842  68.663  1.00  0.68           C  
ATOM   3786  CG  HIS A 254      21.568  -6.204  68.882  1.00  0.68           C  
ATOM   3787  ND1 HIS A 254      21.874  -6.962  69.986  1.00  0.68           N  
ATOM   3788  CD2 HIS A 254      20.748  -6.955  68.123  1.00  0.68           C  
ATOM   3789  CE1 HIS A 254      21.249  -8.124  69.904  1.00  0.68           C  
ATOM   3790  NE2 HIS A 254      20.560  -8.147  68.782  1.00  0.68           N  
ATOM   3791  H   HIS A 254      19.761  -3.642  68.446  1.00  0.68           H  
ATOM   3792  HA  HIS A 254      21.745  -4.090  70.617  1.00  0.68           H  
ATOM   3793 1HB  HIS A 254      21.931  -4.563  67.637  1.00  0.68           H  
ATOM   3794 2HB  HIS A 254      23.200  -4.901  68.778  1.00  0.68           H  
ATOM   3795  HD2 HIS A 254      20.325  -6.661  67.167  1.00  0.68           H  
ATOM   3796  HE1 HIS A 254      21.297  -8.927  70.639  1.00  0.68           H  
ATOM   3797  HE2 HIS A 254      19.989  -8.913  68.456  1.00  0.68           H  
ATOM   3798  N   THR A 255      23.238  -2.184  70.393  1.00  0.66           N  
ATOM   3799  CA  THR A 255      24.156  -1.059  70.346  1.00  0.66           C  
ATOM   3800  C   THR A 255      25.444  -1.598  69.746  1.00  0.66           C  
ATOM   3801  O   THR A 255      25.578  -2.823  69.685  1.00  0.66           O  
ATOM   3802  CB  THR A 255      24.390  -0.523  71.767  1.00  0.66           C  
ATOM   3803  OG1 THR A 255      25.034  -1.565  72.548  1.00  0.66           O  
ATOM   3804  CG2 THR A 255      23.062  -0.110  72.390  1.00  0.66           C  
ATOM   3805  H   THR A 255      23.235  -2.765  71.233  1.00  0.66           H  
ATOM   3806  HA  THR A 255      23.741  -0.293  69.710  1.00  0.66           H  
ATOM   3807  HB  THR A 255      25.014   0.344  71.760  1.00  0.66           H  
ATOM   3808  HG1 THR A 255      24.400  -2.284  72.687  1.00  0.66           H  
ATOM   3809 1HG2 THR A 255      23.231   0.264  73.399  1.00  0.66           H  
ATOM   3810 2HG2 THR A 255      22.618   0.678  71.781  1.00  0.66           H  
ATOM   3811 3HG2 THR A 255      22.385  -0.961  72.424  1.00  0.66           H  
ATOM   3812  N   PRO A 256      26.425  -0.767  69.333  1.00  0.65           N  
ATOM   3813  CA  PRO A 256      27.708  -1.194  68.820  1.00  0.65           C  
ATOM   3814  C   PRO A 256      28.424  -2.085  69.824  1.00  0.65           C  
ATOM   3815  O   PRO A 256      29.251  -2.914  69.455  1.00  0.65           O  
ATOM   3816  CB  PRO A 256      28.443   0.134  68.646  1.00  0.65           C  
ATOM   3817  CG  PRO A 256      27.369   1.158  68.483  1.00  0.65           C  
ATOM   3818  CD  PRO A 256      26.284   0.706  69.391  1.00  0.65           C  
ATOM   3819  HA  PRO A 256      27.572  -1.706  67.860  1.00  0.65           H  
ATOM   3820 1HB  PRO A 256      29.074   0.328  69.516  1.00  0.65           H  
ATOM   3821 2HB  PRO A 256      29.110   0.081  67.773  1.00  0.65           H  
ATOM   3822 1HG  PRO A 256      27.742   2.136  68.792  1.00  0.65           H  
ATOM   3823 2HG  PRO A 256      27.060   1.251  67.433  1.00  0.65           H  
ATOM   3824 1HD  PRO A 256      26.509   1.092  70.387  1.00  0.65           H  
ATOM   3825 2HD  PRO A 256      25.345   1.058  69.023  1.00  0.65           H  
ATOM   3826  N   LEU A 257      28.088  -1.921  71.111  1.00  0.64           N  
ATOM   3827  CA  LEU A 257      28.681  -2.704  72.177  1.00  0.64           C  
ATOM   3828  C   LEU A 257      28.117  -4.108  72.123  1.00  0.64           C  
ATOM   3829  O   LEU A 257      28.850  -5.089  72.248  1.00  0.64           O  
ATOM   3830  CB  LEU A 257      28.367  -2.100  73.533  1.00  0.64           C  
ATOM   3831  CG  LEU A 257      29.049  -2.752  74.697  1.00  0.64           C  
ATOM   3832  CD1 LEU A 257      30.526  -2.587  74.558  1.00  0.64           C  
ATOM   3833  CD2 LEU A 257      28.576  -2.169  75.961  1.00  0.64           C  
ATOM   3834  H   LEU A 257      27.402  -1.225  71.368  1.00  0.64           H  
ATOM   3835  HA  LEU A 257      29.757  -2.760  72.037  1.00  0.64           H  
ATOM   3836 1HB  LEU A 257      28.652  -1.050  73.516  1.00  0.64           H  
ATOM   3837 2HB  LEU A 257      27.294  -2.162  73.704  1.00  0.64           H  
ATOM   3838  HG  LEU A 257      28.831  -3.812  74.691  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 257      30.973  -3.062  75.406  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 257      30.874  -3.044  73.634  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 257      30.782  -1.527  74.560  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 257      29.088  -2.675  76.767  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 257      28.795  -1.120  76.004  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 257      27.496  -2.317  76.044  1.00  0.64           H  
ATOM   3845  N   HIS A 258      26.796  -4.220  71.914  1.00  0.65           N  
ATOM   3846  CA  HIS A 258      26.208  -5.560  71.870  1.00  0.65           C  
ATOM   3847  C   HIS A 258      26.723  -6.274  70.623  1.00  0.65           C  
ATOM   3848  O   HIS A 258      27.051  -7.463  70.664  1.00  0.65           O  
ATOM   3849  CB  HIS A 258      24.672  -5.555  71.746  1.00  0.65           C  
ATOM   3850  CG  HIS A 258      23.857  -4.998  72.903  1.00  0.65           C  
ATOM   3851  ND1 HIS A 258      23.441  -3.698  72.931  1.00  0.65           N  
ATOM   3852  CD2 HIS A 258      23.394  -5.546  74.052  1.00  0.65           C  
ATOM   3853  CE1 HIS A 258      22.751  -3.482  74.025  1.00  0.65           C  
ATOM   3854  NE2 HIS A 258      22.727  -4.569  74.721  1.00  0.65           N  
ATOM   3855  H   HIS A 258      26.220  -3.376  71.831  1.00  0.65           H  
ATOM   3856  HA  HIS A 258      26.499  -6.137  72.746  1.00  0.65           H  
ATOM   3857 1HB  HIS A 258      24.410  -4.972  70.866  1.00  0.65           H  
ATOM   3858 2HB  HIS A 258      24.332  -6.562  71.554  1.00  0.65           H  
ATOM   3859  HD2 HIS A 258      23.513  -6.544  74.401  1.00  0.65           H  
ATOM   3860  HE1 HIS A 258      22.290  -2.548  74.306  1.00  0.65           H  
ATOM   3861  HE2 HIS A 258      22.272  -4.647  75.634  1.00  0.65           H  
ATOM   3862  N   LEU A 259      26.837  -5.530  69.516  1.00  0.66           N  
ATOM   3863  CA  LEU A 259      27.283  -6.128  68.264  1.00  0.66           C  
ATOM   3864  C   LEU A 259      28.747  -6.552  68.356  1.00  0.66           C  
ATOM   3865  O   LEU A 259      29.105  -7.678  67.993  1.00  0.66           O  
ATOM   3866  CB  LEU A 259      27.145  -5.110  67.138  1.00  0.66           C  
ATOM   3867  CG  LEU A 259      25.723  -4.681  66.799  1.00  0.66           C  
ATOM   3868  CD1 LEU A 259      25.793  -3.579  65.797  1.00  0.66           C  
ATOM   3869  CD2 LEU A 259      24.937  -5.845  66.272  1.00  0.66           C  
ATOM   3870  H   LEU A 259      26.563  -4.545  69.547  1.00  0.66           H  
ATOM   3871  HA  LEU A 259      26.671  -7.002  68.051  1.00  0.66           H  
ATOM   3872 1HB  LEU A 259      27.705  -4.217  67.409  1.00  0.66           H  
ATOM   3873 2HB  LEU A 259      27.590  -5.532  66.232  1.00  0.66           H  
ATOM   3874  HG  LEU A 259      25.239  -4.294  67.692  1.00  0.66           H  
ATOM   3875 1HD1 LEU A 259      24.780  -3.248  65.557  1.00  0.66           H  
ATOM   3876 2HD1 LEU A 259      26.361  -2.754  66.204  1.00  0.66           H  
ATOM   3877 3HD1 LEU A 259      26.283  -3.942  64.892  1.00  0.66           H  
ATOM   3878 1HD2 LEU A 259      23.921  -5.519  66.030  1.00  0.66           H  
ATOM   3879 2HD2 LEU A 259      25.427  -6.212  65.373  1.00  0.66           H  
ATOM   3880 3HD2 LEU A 259      24.898  -6.633  67.023  1.00  0.66           H  
ATOM   3881  N   ALA A 260      29.590  -5.678  68.918  1.00  0.67           N  
ATOM   3882  CA  ALA A 260      30.995  -5.999  69.077  1.00  0.67           C  
ATOM   3883  C   ALA A 260      31.132  -7.211  69.962  1.00  0.67           C  
ATOM   3884  O   ALA A 260      31.962  -8.097  69.722  1.00  0.67           O  
ATOM   3885  CB  ALA A 260      31.736  -4.829  69.693  1.00  0.67           C  
ATOM   3886  H   ALA A 260      29.270  -4.758  69.211  1.00  0.67           H  
ATOM   3887  HA  ALA A 260      31.412  -6.228  68.099  1.00  0.67           H  
ATOM   3888 1HB  ALA A 260      32.790  -5.078  69.806  1.00  0.67           H  
ATOM   3889 2HB  ALA A 260      31.639  -3.963  69.052  1.00  0.67           H  
ATOM   3890 3HB  ALA A 260      31.307  -4.603  70.668  1.00  0.67           H  
ATOM   3891  N   ALA A 261      30.298  -7.265  71.000  1.00  0.69           N  
ATOM   3892  CA  ALA A 261      30.354  -8.373  71.905  1.00  0.69           C  
ATOM   3893  C   ALA A 261      29.965  -9.678  71.237  1.00  0.69           C  
ATOM   3894  O   ALA A 261      30.666 -10.683  71.376  1.00  0.69           O  
ATOM   3895  CB  ALA A 261      29.459  -8.099  73.097  1.00  0.69           C  
ATOM   3896  H   ALA A 261      29.640  -6.510  71.188  1.00  0.69           H  
ATOM   3897  HA  ALA A 261      31.376  -8.462  72.206  1.00  0.69           H  
ATOM   3898 1HB  ALA A 261      29.527  -8.904  73.787  1.00  0.69           H  
ATOM   3899 2HB  ALA A 261      29.777  -7.176  73.581  1.00  0.69           H  
ATOM   3900 3HB  ALA A 261      28.430  -7.999  72.767  1.00  0.69           H  
ATOM   3901  N   ARG A 262      28.904  -9.648  70.432  1.00  0.70           N  
ATOM   3902  CA  ARG A 262      28.416 -10.827  69.724  1.00  0.70           C  
ATOM   3903  C   ARG A 262      29.491 -11.447  68.871  1.00  0.70           C  
ATOM   3904  O   ARG A 262      29.661 -12.669  68.846  1.00  0.70           O  
ATOM   3905  CB  ARG A 262      27.244 -10.468  68.825  1.00  0.70           C  
ATOM   3906  CG  ARG A 262      26.631 -11.635  68.069  1.00  0.70           C  
ATOM   3907  CD  ARG A 262      25.511 -11.193  67.185  1.00  0.70           C  
ATOM   3908  NE  ARG A 262      25.969 -10.346  66.072  1.00  0.70           N  
ATOM   3909  CZ  ARG A 262      25.170  -9.495  65.384  1.00  0.70           C  
ATOM   3910  NH1 ARG A 262      23.893  -9.388  65.709  1.00  0.70           N  
ATOM   3911  NH2 ARG A 262      25.643  -8.760  64.388  1.00  0.70           N  
ATOM   3912  H   ARG A 262      28.379  -8.780  70.342  1.00  0.70           H  
ATOM   3913  HA  ARG A 262      28.099 -11.567  70.451  1.00  0.70           H  
ATOM   3914 1HB  ARG A 262      26.466  -9.982  69.401  1.00  0.70           H  
ATOM   3915 2HB  ARG A 262      27.580  -9.751  68.075  1.00  0.70           H  
ATOM   3916 1HG  ARG A 262      27.401 -12.092  67.438  1.00  0.70           H  
ATOM   3917 2HG  ARG A 262      26.252 -12.375  68.774  1.00  0.70           H  
ATOM   3918 1HD  ARG A 262      25.016 -12.068  66.766  1.00  0.70           H  
ATOM   3919 2HD  ARG A 262      24.797 -10.618  67.776  1.00  0.70           H  
ATOM   3920  HE  ARG A 262      26.955 -10.444  65.766  1.00  0.70           H  
ATOM   3921 1HH1 ARG A 262      23.515  -9.939  66.467  1.00  0.70           H  
ATOM   3922 2HH1 ARG A 262      23.297  -8.750  65.199  1.00  0.70           H  
ATOM   3923 1HH2 ARG A 262      26.645  -8.766  64.130  1.00  0.70           H  
ATOM   3924 2HH2 ARG A 262      25.042  -8.130  63.892  1.00  0.70           H  
ATOM   3925  N   GLU A 263      30.246 -10.591  68.200  1.00  0.70           N  
ATOM   3926  CA  GLU A 263      31.268 -11.033  67.279  1.00  0.70           C  
ATOM   3927  C   GLU A 263      32.634 -11.302  67.929  1.00  0.70           C  
ATOM   3928  O   GLU A 263      33.587 -11.660  67.233  1.00  0.70           O  
ATOM   3929  CB  GLU A 263      31.388 -10.004  66.166  1.00  0.70           C  
ATOM   3930  CG  GLU A 263      30.108  -9.833  65.341  1.00  0.70           C  
ATOM   3931  CD  GLU A 263      29.649 -11.100  64.650  1.00  0.70           C  
ATOM   3932  OE1 GLU A 263      30.449 -11.748  64.011  1.00  0.70           O  
ATOM   3933  OE2 GLU A 263      28.483 -11.426  64.773  1.00  0.70           O  
ATOM   3934  H   GLU A 263      30.051  -9.589  68.289  1.00  0.70           H  
ATOM   3935  HA  GLU A 263      30.928 -11.968  66.834  1.00  0.70           H  
ATOM   3936 1HB  GLU A 263      31.594  -9.041  66.619  1.00  0.70           H  
ATOM   3937 2HB  GLU A 263      32.212 -10.259  65.505  1.00  0.70           H  
ATOM   3938 1HG  GLU A 263      29.311  -9.487  66.001  1.00  0.70           H  
ATOM   3939 2HG  GLU A 263      30.276  -9.053  64.592  1.00  0.70           H  
ATOM   3940  N   GLY A 264      32.746 -11.119  69.251  1.00  0.70           N  
ATOM   3941  CA  GLY A 264      33.998 -11.376  69.956  1.00  0.70           C  
ATOM   3942  C   GLY A 264      35.071 -10.311  69.743  1.00  0.70           C  
ATOM   3943  O   GLY A 264      36.266 -10.574  69.926  1.00  0.70           O  
ATOM   3944  H   GLY A 264      31.936 -10.836  69.801  1.00  0.70           H  
ATOM   3945 1HA  GLY A 264      33.782 -11.452  71.023  1.00  0.70           H  
ATOM   3946 2HA  GLY A 264      34.384 -12.346  69.650  1.00  0.70           H  
ATOM   3947  N   HIS A 265      34.684  -9.104  69.348  1.00  0.70           N  
ATOM   3948  CA  HIS A 265      35.689  -8.090  69.071  1.00  0.70           C  
ATOM   3949  C   HIS A 265      36.084  -7.400  70.371  1.00  0.70           C  
ATOM   3950  O   HIS A 265      35.664  -6.274  70.653  1.00  0.70           O  
ATOM   3951  CB  HIS A 265      35.180  -7.055  68.079  1.00  0.70           C  
ATOM   3952  CG  HIS A 265      34.809  -7.560  66.705  1.00  0.70           C  
ATOM   3953  ND1 HIS A 265      35.658  -8.304  65.903  1.00  0.70           N  
ATOM   3954  CD2 HIS A 265      33.682  -7.378  65.992  1.00  0.70           C  
ATOM   3955  CE1 HIS A 265      35.038  -8.572  64.754  1.00  0.70           C  
ATOM   3956  NE2 HIS A 265      33.841  -8.009  64.789  1.00  0.70           N  
ATOM   3957  H   HIS A 265      33.692  -8.881  69.255  1.00  0.70           H  
ATOM   3958  HA  HIS A 265      36.579  -8.554  68.651  1.00  0.70           H  
ATOM   3959 1HB  HIS A 265      34.301  -6.565  68.498  1.00  0.70           H  
ATOM   3960 2HB  HIS A 265      35.944  -6.299  67.958  1.00  0.70           H  
ATOM   3961  HD2 HIS A 265      32.804  -6.828  66.307  1.00  0.70           H  
ATOM   3962  HE1 HIS A 265      35.447  -9.141  63.922  1.00  0.70           H  
ATOM   3963  HE2 HIS A 265      33.114  -8.011  64.052  1.00  0.70           H  
ATOM   3964  N   LEU A 266      36.902  -8.084  71.164  1.00  0.69           N  
ATOM   3965  CA  LEU A 266      37.243  -7.598  72.501  1.00  0.69           C  
ATOM   3966  C   LEU A 266      37.856  -6.214  72.518  1.00  0.69           C  
ATOM   3967  O   LEU A 266      37.522  -5.392  73.371  1.00  0.69           O  
ATOM   3968  CB  LEU A 266      38.289  -8.504  73.147  1.00  0.69           C  
ATOM   3969  CG  LEU A 266      37.779  -9.676  73.916  1.00  0.69           C  
ATOM   3970  CD1 LEU A 266      37.039 -10.586  72.983  1.00  0.69           C  
ATOM   3971  CD2 LEU A 266      38.914 -10.367  74.556  1.00  0.69           C  
ATOM   3972  H   LEU A 266      37.197  -9.006  70.834  1.00  0.69           H  
ATOM   3973  HA  LEU A 266      36.338  -7.579  73.096  1.00  0.69           H  
ATOM   3974 1HB  LEU A 266      38.943  -8.887  72.366  1.00  0.69           H  
ATOM   3975 2HB  LEU A 266      38.892  -7.901  73.830  1.00  0.69           H  
ATOM   3976  HG  LEU A 266      37.100  -9.352  74.678  1.00  0.69           H  
ATOM   3977 1HD1 LEU A 266      36.676 -11.453  73.524  1.00  0.69           H  
ATOM   3978 2HD1 LEU A 266      36.203 -10.051  72.540  1.00  0.69           H  
ATOM   3979 3HD1 LEU A 266      37.715 -10.919  72.196  1.00  0.69           H  
ATOM   3980 1HD2 LEU A 266      38.523 -11.192  75.097  1.00  0.69           H  
ATOM   3981 2HD2 LEU A 266      39.613 -10.717  73.797  1.00  0.69           H  
ATOM   3982 3HD2 LEU A 266      39.425  -9.688  75.237  1.00  0.69           H  
ATOM   3983  N   GLU A 267      38.735  -5.937  71.561  1.00  0.67           N  
ATOM   3984  CA  GLU A 267      39.404  -4.645  71.545  1.00  0.67           C  
ATOM   3985  C   GLU A 267      38.397  -3.517  71.291  1.00  0.67           C  
ATOM   3986  O   GLU A 267      38.494  -2.442  71.883  1.00  0.67           O  
ATOM   3987  CB  GLU A 267      40.533  -4.658  70.519  1.00  0.67           C  
ATOM   3988  CG  GLU A 267      41.694  -5.583  70.873  1.00  0.67           C  
ATOM   3989  CD  GLU A 267      42.773  -5.619  69.811  1.00  0.67           C  
ATOM   3990  OE1 GLU A 267      42.553  -5.088  68.750  1.00  0.67           O  
ATOM   3991  OE2 GLU A 267      43.814  -6.177  70.068  1.00  0.67           O  
ATOM   3992  H   GLU A 267      38.954  -6.638  70.867  1.00  0.67           H  
ATOM   3993  HA  GLU A 267      39.848  -4.477  72.530  1.00  0.67           H  
ATOM   3994 1HB  GLU A 267      40.149  -4.916  69.532  1.00  0.67           H  
ATOM   3995 2HB  GLU A 267      40.968  -3.680  70.475  1.00  0.67           H  
ATOM   3996 1HG  GLU A 267      42.136  -5.248  71.811  1.00  0.67           H  
ATOM   3997 2HG  GLU A 267      41.306  -6.589  71.025  1.00  0.67           H  
ATOM   3998  N   ILE A 268      37.411  -3.776  70.428  1.00  0.66           N  
ATOM   3999  CA  ILE A 268      36.371  -2.795  70.151  1.00  0.66           C  
ATOM   4000  C   ILE A 268      35.515  -2.604  71.369  1.00  0.66           C  
ATOM   4001  O   ILE A 268      35.129  -1.482  71.688  1.00  0.66           O  
ATOM   4002  CB  ILE A 268      35.538  -3.124  68.928  1.00  0.66           C  
ATOM   4003  CG1 ILE A 268      36.407  -2.968  67.755  1.00  0.66           C  
ATOM   4004  CG2 ILE A 268      34.323  -2.259  68.855  1.00  0.66           C  
ATOM   4005  CD1 ILE A 268      35.828  -3.442  66.511  1.00  0.66           C  
ATOM   4006  H   ILE A 268      37.374  -4.682  69.982  1.00  0.66           H  
ATOM   4007  HA  ILE A 268      36.856  -1.843  69.938  1.00  0.66           H  
ATOM   4008  HB  ILE A 268      35.228  -4.165  68.976  1.00  0.66           H  
ATOM   4009 1HG1 ILE A 268      36.646  -1.924  67.660  1.00  0.66           H  
ATOM   4010 2HG1 ILE A 268      37.328  -3.521  67.933  1.00  0.66           H  
ATOM   4011 1HG2 ILE A 268      33.742  -2.515  67.974  1.00  0.66           H  
ATOM   4012 2HG2 ILE A 268      33.730  -2.427  69.739  1.00  0.66           H  
ATOM   4013 3HG2 ILE A 268      34.618  -1.226  68.807  1.00  0.66           H  
ATOM   4014 1HD1 ILE A 268      36.539  -3.286  65.726  1.00  0.66           H  
ATOM   4015 2HD1 ILE A 268      35.595  -4.487  66.592  1.00  0.66           H  
ATOM   4016 3HD1 ILE A 268      34.937  -2.898  66.298  1.00  0.66           H  
ATOM   4017  N   VAL A 269      35.201  -3.698  72.053  1.00  0.65           N  
ATOM   4018  CA  VAL A 269      34.438  -3.566  73.273  1.00  0.65           C  
ATOM   4019  C   VAL A 269      35.165  -2.668  74.255  1.00  0.65           C  
ATOM   4020  O   VAL A 269      34.553  -1.766  74.830  1.00  0.65           O  
ATOM   4021  CB  VAL A 269      34.164  -4.929  73.920  1.00  0.65           C  
ATOM   4022  CG1 VAL A 269      33.628  -4.704  75.315  1.00  0.65           C  
ATOM   4023  CG2 VAL A 269      33.125  -5.684  73.049  1.00  0.65           C  
ATOM   4024  H   VAL A 269      35.512  -4.614  71.725  1.00  0.65           H  
ATOM   4025  HA  VAL A 269      33.479  -3.111  73.028  1.00  0.65           H  
ATOM   4026  HB  VAL A 269      35.084  -5.501  73.994  1.00  0.65           H  
ATOM   4027 1HG1 VAL A 269      33.415  -5.613  75.816  1.00  0.65           H  
ATOM   4028 2HG1 VAL A 269      34.372  -4.160  75.889  1.00  0.65           H  
ATOM   4029 3HG1 VAL A 269      32.753  -4.140  75.253  1.00  0.65           H  
ATOM   4030 1HG2 VAL A 269      32.902  -6.640  73.476  1.00  0.65           H  
ATOM   4031 2HG2 VAL A 269      32.208  -5.099  72.984  1.00  0.65           H  
ATOM   4032 3HG2 VAL A 269      33.534  -5.829  72.050  1.00  0.65           H  
ATOM   4033  N   GLU A 270      36.479  -2.845  74.421  1.00  0.65           N  
ATOM   4034  CA  GLU A 270      37.160  -1.943  75.336  1.00  0.65           C  
ATOM   4035  C   GLU A 270      37.065  -0.490  74.859  1.00  0.65           C  
ATOM   4036  O   GLU A 270      36.784   0.400  75.660  1.00  0.65           O  
ATOM   4037  CB  GLU A 270      38.640  -2.297  75.510  1.00  0.65           C  
ATOM   4038  CG  GLU A 270      38.957  -3.568  76.285  1.00  0.65           C  
ATOM   4039  CD  GLU A 270      40.464  -3.723  76.501  1.00  0.65           C  
ATOM   4040  OE1 GLU A 270      41.203  -2.890  76.005  1.00  0.65           O  
ATOM   4041  OE2 GLU A 270      40.870  -4.651  77.160  1.00  0.65           O  
ATOM   4042  H   GLU A 270      36.969  -3.602  73.942  1.00  0.65           H  
ATOM   4043  HA  GLU A 270      36.674  -2.013  76.308  1.00  0.65           H  
ATOM   4044 1HB  GLU A 270      39.090  -2.407  74.521  1.00  0.65           H  
ATOM   4045 2HB  GLU A 270      39.146  -1.475  75.995  1.00  0.65           H  
ATOM   4046 1HG  GLU A 270      38.452  -3.540  77.251  1.00  0.65           H  
ATOM   4047 2HG  GLU A 270      38.578  -4.423  75.726  1.00  0.65           H  
ATOM   4048  N   VAL A 271      37.199  -0.243  73.551  1.00  0.64           N  
ATOM   4049  CA  VAL A 271      37.105   1.132  73.055  1.00  0.64           C  
ATOM   4050  C   VAL A 271      35.731   1.734  73.321  1.00  0.64           C  
ATOM   4051  O   VAL A 271      35.613   2.859  73.825  1.00  0.64           O  
ATOM   4052  CB  VAL A 271      37.393   1.185  71.533  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271      37.075   2.556  70.965  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271      38.847   0.884  71.277  1.00  0.64           C  
ATOM   4055  H   VAL A 271      37.424  -1.009  72.912  1.00  0.64           H  
ATOM   4056  HA  VAL A 271      37.854   1.732  73.571  1.00  0.64           H  
ATOM   4057  HB  VAL A 271      36.764   0.454  71.028  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271      37.277   2.559  69.895  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271      36.026   2.775  71.138  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271      37.692   3.306  71.453  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271      39.035   0.918  70.208  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271      39.469   1.631  71.773  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271      39.093  -0.097  71.658  1.00  0.64           H  
ATOM   4064  N   LEU A 272      34.690   0.980  73.021  1.00  0.64           N  
ATOM   4065  CA  LEU A 272      33.350   1.480  73.206  1.00  0.64           C  
ATOM   4066  C   LEU A 272      33.066   1.754  74.688  1.00  0.64           C  
ATOM   4067  O   LEU A 272      32.481   2.792  75.019  1.00  0.64           O  
ATOM   4068  CB  LEU A 272      32.378   0.448  72.648  1.00  0.64           C  
ATOM   4069  CG  LEU A 272      32.395   0.239  71.105  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272      31.570  -0.941  70.796  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272      31.827   1.428  70.389  1.00  0.64           C  
ATOM   4072  H   LEU A 272      34.838   0.050  72.632  1.00  0.64           H  
ATOM   4073  HA  LEU A 272      33.246   2.410  72.650  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272      32.614  -0.516  73.105  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272      31.371   0.722  72.930  1.00  0.64           H  
ATOM   4076  HG  LEU A 272      33.416   0.068  70.772  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272      31.558  -1.122  69.720  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272      31.972  -1.814  71.309  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272      30.577  -0.736  71.143  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272      31.842   1.250  69.312  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272      30.804   1.575  70.715  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272      32.411   2.292  70.623  1.00  0.64           H  
ATOM   4083  N   LEU A 273      33.534   0.873  75.588  1.00  0.65           N  
ATOM   4084  CA  LEU A 273      33.320   1.075  77.025  1.00  0.65           C  
ATOM   4085  C   LEU A 273      34.079   2.309  77.529  1.00  0.65           C  
ATOM   4086  O   LEU A 273      33.548   3.109  78.306  1.00  0.65           O  
ATOM   4087  CB  LEU A 273      33.776  -0.170  77.807  1.00  0.65           C  
ATOM   4088  CG  LEU A 273      32.928  -1.450  77.618  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273      33.643  -2.600  78.296  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273      31.523  -1.252  78.196  1.00  0.65           C  
ATOM   4091  H   LEU A 273      34.019   0.031  75.273  1.00  0.65           H  
ATOM   4092  HA  LEU A 273      32.257   1.229  77.201  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273      34.796  -0.408  77.495  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273      33.790   0.071  78.869  1.00  0.65           H  
ATOM   4095  HG  LEU A 273      32.843  -1.678  76.562  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273      33.078  -3.504  78.157  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273      34.631  -2.719  77.853  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273      33.750  -2.398  79.350  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273      30.955  -2.164  78.054  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273      31.582  -1.027  79.252  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273      31.027  -0.428  77.683  1.00  0.65           H  
ATOM   4102  N   LYS A 274      35.312   2.504  77.041  1.00  0.66           N  
ATOM   4103  CA  LYS A 274      36.156   3.637  77.434  1.00  0.66           C  
ATOM   4104  C   LYS A 274      35.543   4.969  77.017  1.00  0.66           C  
ATOM   4105  O   LYS A 274      35.755   5.993  77.670  1.00  0.66           O  
ATOM   4106  CB  LYS A 274      37.568   3.460  76.864  1.00  0.66           C  
ATOM   4107  CG  LYS A 274      38.366   2.333  77.567  1.00  0.66           C  
ATOM   4108  CD  LYS A 274      39.712   2.041  76.902  1.00  0.66           C  
ATOM   4109  CE  LYS A 274      40.429   0.892  77.628  1.00  0.66           C  
ATOM   4110  NZ  LYS A 274      41.696   0.474  76.942  1.00  0.66           N  
ATOM   4111  H   LYS A 274      35.706   1.816  76.396  1.00  0.66           H  
ATOM   4112  HA  LYS A 274      36.234   3.639  78.520  1.00  0.66           H  
ATOM   4113 1HB  LYS A 274      37.498   3.216  75.801  1.00  0.66           H  
ATOM   4114 2HB  LYS A 274      38.122   4.392  76.956  1.00  0.66           H  
ATOM   4115 1HG  LYS A 274      38.559   2.640  78.595  1.00  0.66           H  
ATOM   4116 2HG  LYS A 274      37.775   1.425  77.600  1.00  0.66           H  
ATOM   4117 1HD  LYS A 274      39.540   1.747  75.863  1.00  0.66           H  
ATOM   4118 2HD  LYS A 274      40.339   2.932  76.918  1.00  0.66           H  
ATOM   4119 1HE  LYS A 274      40.670   1.210  78.640  1.00  0.66           H  
ATOM   4120 2HE  LYS A 274      39.756   0.038  77.680  1.00  0.66           H  
ATOM   4121 1HZ  LYS A 274      42.119  -0.290  77.456  1.00  0.66           H  
ATOM   4122 2HZ  LYS A 274      41.491   0.157  76.000  1.00  0.66           H  
ATOM   4123 3HZ  LYS A 274      42.335   1.251  76.901  1.00  0.66           H  
ATOM   4124  N   ASN A 275      34.734   4.937  75.961  1.00  0.68           N  
ATOM   4125  CA  ASN A 275      34.060   6.116  75.445  1.00  0.68           C  
ATOM   4126  C   ASN A 275      32.622   6.283  75.951  1.00  0.68           C  
ATOM   4127  O   ASN A 275      31.881   7.124  75.436  1.00  0.68           O  
ATOM   4128  CB  ASN A 275      34.108   6.094  73.943  1.00  0.68           C  
ATOM   4129  CG  ASN A 275      35.493   6.393  73.415  1.00  0.68           C  
ATOM   4130  OD1 ASN A 275      35.902   7.557  73.303  1.00  0.68           O  
ATOM   4131  ND2 ASN A 275      36.231   5.365  73.135  1.00  0.68           N  
ATOM   4132  H   ASN A 275      34.637   4.059  75.449  1.00  0.68           H  
ATOM   4133  HA  ASN A 275      34.613   6.991  75.784  1.00  0.68           H  
ATOM   4134 1HB  ASN A 275      33.803   5.100  73.594  1.00  0.68           H  
ATOM   4135 2HB  ASN A 275      33.402   6.816  73.537  1.00  0.68           H  
ATOM   4136 1HD2 ASN A 275      37.163   5.484  72.799  1.00  0.68           H  
ATOM   4137 2HD2 ASN A 275      35.849   4.440  73.301  1.00  0.68           H  
ATOM   4138  N   GLY A 276      32.233   5.526  76.985  1.00  0.71           N  
ATOM   4139  CA  GLY A 276      30.907   5.698  77.572  1.00  0.71           C  
ATOM   4140  C   GLY A 276      29.804   4.722  77.151  1.00  0.71           C  
ATOM   4141  O   GLY A 276      28.628   4.972  77.448  1.00  0.71           O  
ATOM   4142  H   GLY A 276      32.855   4.820  77.383  1.00  0.71           H  
ATOM   4143 1HA  GLY A 276      31.015   5.641  78.655  1.00  0.71           H  
ATOM   4144 2HA  GLY A 276      30.568   6.711  77.365  1.00  0.71           H  
ATOM   4145  N   ALA A 277      30.136   3.632  76.461  1.00  0.76           N  
ATOM   4146  CA  ALA A 277      29.077   2.693  76.112  1.00  0.76           C  
ATOM   4147  C   ALA A 277      28.433   2.143  77.375  1.00  0.76           C  
ATOM   4148  O   ALA A 277      29.113   1.838  78.359  1.00  0.76           O  
ATOM   4149  CB  ALA A 277      29.589   1.549  75.288  1.00  0.76           C  
ATOM   4150  H   ALA A 277      31.096   3.442  76.176  1.00  0.76           H  
ATOM   4151  HA  ALA A 277      28.328   3.229  75.540  1.00  0.76           H  
ATOM   4152 1HB  ALA A 277      28.755   0.907  75.037  1.00  0.76           H  
ATOM   4153 2HB  ALA A 277      30.033   1.917  74.394  1.00  0.76           H  
ATOM   4154 3HB  ALA A 277      30.328   0.993  75.845  1.00  0.76           H  
ATOM   4155  N   ASP A 278      27.124   1.977  77.335  1.00  0.81           N  
ATOM   4156  CA  ASP A 278      26.388   1.446  78.466  1.00  0.81           C  
ATOM   4157  C   ASP A 278      26.343  -0.069  78.433  1.00  0.81           C  
ATOM   4158  O   ASP A 278      25.556  -0.674  77.704  1.00  0.81           O  
ATOM   4159  CB  ASP A 278      24.977   2.028  78.516  1.00  0.81           C  
ATOM   4160  CG  ASP A 278      24.146   1.604  79.757  1.00  0.81           C  
ATOM   4161  OD1 ASP A 278      24.489   0.641  80.437  1.00  0.81           O  
ATOM   4162  OD2 ASP A 278      23.166   2.267  80.013  1.00  0.81           O  
ATOM   4163  H   ASP A 278      26.628   2.264  76.502  1.00  0.81           H  
ATOM   4164  HA  ASP A 278      26.904   1.749  79.378  1.00  0.81           H  
ATOM   4165 1HB  ASP A 278      25.045   3.118  78.503  1.00  0.81           H  
ATOM   4166 2HB  ASP A 278      24.441   1.738  77.616  1.00  0.81           H  
ATOM   4167  N   VAL A 279      27.180  -0.678  79.250  1.00  0.87           N  
ATOM   4168  CA  VAL A 279      27.306  -2.124  79.324  1.00  0.87           C  
ATOM   4169  C   VAL A 279      26.011  -2.838  79.690  1.00  0.87           C  
ATOM   4170  O   VAL A 279      25.870  -4.039  79.434  1.00  0.87           O  
ATOM   4171  CB  VAL A 279      28.430  -2.521  80.288  1.00  0.87           C  
ATOM   4172  CG1 VAL A 279      28.058  -2.240  81.726  1.00  0.87           C  
ATOM   4173  CG2 VAL A 279      28.694  -3.965  80.089  1.00  0.87           C  
ATOM   4174  H   VAL A 279      27.780  -0.101  79.823  1.00  0.87           H  
ATOM   4175  HA  VAL A 279      27.584  -2.484  78.356  1.00  0.87           H  
ATOM   4176  HB  VAL A 279      29.320  -1.944  80.063  1.00  0.87           H  
ATOM   4177 1HG1 VAL A 279      28.869  -2.534  82.392  1.00  0.87           H  
ATOM   4178 2HG1 VAL A 279      27.859  -1.177  81.851  1.00  0.87           H  
ATOM   4179 3HG1 VAL A 279      27.183  -2.798  81.973  1.00  0.87           H  
ATOM   4180 1HG2 VAL A 279      29.501  -4.298  80.733  1.00  0.87           H  
ATOM   4181 2HG2 VAL A 279      27.790  -4.534  80.314  1.00  0.87           H  
ATOM   4182 3HG2 VAL A 279      28.960  -4.101  79.060  1.00  0.87           H  
ATOM   4183  N   ASN A 280      25.099  -2.121  80.348  1.00  0.92           N  
ATOM   4184  CA  ASN A 280      23.849  -2.693  80.787  1.00  0.92           C  
ATOM   4185  C   ASN A 280      22.684  -2.371  79.867  1.00  0.92           C  
ATOM   4186  O   ASN A 280      21.530  -2.680  80.179  1.00  0.92           O  
ATOM   4187  CB  ASN A 280      23.608  -2.269  82.207  1.00  0.92           C  
ATOM   4188  CG  ASN A 280      24.607  -2.937  83.033  1.00  0.92           C  
ATOM   4189  OD1 ASN A 280      24.826  -4.101  82.704  1.00  0.92           O  
ATOM   4190  ND2 ASN A 280      25.228  -2.291  84.018  1.00  0.92           N  
ATOM   4191  H   ASN A 280      25.230  -1.113  80.491  1.00  0.92           H  
ATOM   4192  HA  ASN A 280      23.955  -3.777  80.780  1.00  0.92           H  
ATOM   4193 1HB  ASN A 280      23.710  -1.183  82.295  1.00  0.92           H  
ATOM   4194 2HB  ASN A 280      22.605  -2.552  82.527  1.00  0.92           H  
ATOM   4195 1HD2 ASN A 280      25.981  -2.740  84.574  1.00  0.92           H  
ATOM   4196 2HD2 ASN A 280      24.994  -1.335  84.204  1.00  0.92           H  
ATOM   4197  N   ALA A 281      22.975  -1.794  78.707  1.00  0.97           N  
ATOM   4198  CA  ALA A 281      21.923  -1.548  77.745  1.00  0.97           C  
ATOM   4199  C   ALA A 281      21.348  -2.894  77.361  1.00  0.97           C  
ATOM   4200  O   ALA A 281      22.089  -3.871  77.257  1.00  0.97           O  
ATOM   4201  CB  ALA A 281      22.457  -0.818  76.529  1.00  0.97           C  
ATOM   4202  H   ALA A 281      23.932  -1.516  78.486  1.00  0.97           H  
ATOM   4203  HA  ALA A 281      21.140  -0.954  78.216  1.00  0.97           H  
ATOM   4204 1HB  ALA A 281      21.655  -0.655  75.811  1.00  0.97           H  
ATOM   4205 2HB  ALA A 281      22.866   0.140  76.843  1.00  0.97           H  
ATOM   4206 3HB  ALA A 281      23.248  -1.406  76.074  1.00  0.97           H  
ATOM   4207  N   GLN A 282      20.051  -2.959  77.117  1.00  1.02           N  
ATOM   4208  CA  GLN A 282      19.448  -4.229  76.731  1.00  1.02           C  
ATOM   4209  C   GLN A 282      18.885  -4.213  75.308  1.00  1.02           C  
ATOM   4210  O   GLN A 282      18.338  -3.199  74.866  1.00  1.02           O  
ATOM   4211  CB  GLN A 282      18.327  -4.593  77.698  1.00  1.02           C  
ATOM   4212  CG  GLN A 282      18.720  -4.907  79.166  1.00  1.02           C  
ATOM   4213  CD  GLN A 282      17.445  -5.222  80.009  1.00  1.02           C  
ATOM   4214  OE1 GLN A 282      16.338  -4.954  79.516  1.00  1.02           O  
ATOM   4215  NE2 GLN A 282      17.555  -5.757  81.235  1.00  1.02           N  
ATOM   4216  H   GLN A 282      19.474  -2.136  77.216  1.00  1.02           H  
ATOM   4217  HA  GLN A 282      20.209  -4.997  76.783  1.00  1.02           H  
ATOM   4218 1HB  GLN A 282      17.598  -3.785  77.720  1.00  1.02           H  
ATOM   4219 2HB  GLN A 282      17.837  -5.441  77.298  1.00  1.02           H  
ATOM   4220 1HG  GLN A 282      19.368  -5.782  79.176  1.00  1.02           H  
ATOM   4221 2HG  GLN A 282      19.236  -4.051  79.604  1.00  1.02           H  
ATOM   4222 1HE2 GLN A 282      16.723  -5.938  81.760  1.00  1.02           H  
ATOM   4223 2HE2 GLN A 282      18.441  -5.981  81.670  1.00  1.02           H  
ATOM   4224  N   ASP A 283      18.980  -5.356  74.618  1.00  1.08           N  
ATOM   4225  CA  ASP A 283      18.419  -5.506  73.274  1.00  1.08           C  
ATOM   4226  C   ASP A 283      16.927  -5.842  73.354  1.00  1.08           C  
ATOM   4227  O   ASP A 283      16.357  -5.885  74.446  1.00  1.08           O  
ATOM   4228  CB  ASP A 283      19.157  -6.592  72.462  1.00  1.08           C  
ATOM   4229  CG  ASP A 283      18.933  -8.052  72.958  1.00  1.08           C  
ATOM   4230  OD1 ASP A 283      18.062  -8.252  73.796  1.00  1.08           O  
ATOM   4231  OD2 ASP A 283      19.582  -8.951  72.461  1.00  1.08           O  
ATOM   4232  H   ASP A 283      19.489  -6.131  75.041  1.00  1.08           H  
ATOM   4233  HA  ASP A 283      18.524  -4.562  72.756  1.00  1.08           H  
ATOM   4234 1HB  ASP A 283      18.864  -6.523  71.412  1.00  1.08           H  
ATOM   4235 2HB  ASP A 283      20.231  -6.384  72.500  1.00  1.08           H  
ATOM   4236  N   LYS A 284      16.286  -6.141  72.218  1.00  1.13           N  
ATOM   4237  CA  LYS A 284      14.847  -6.444  72.220  1.00  1.13           C  
ATOM   4238  C   LYS A 284      14.438  -7.670  73.060  1.00  1.13           C  
ATOM   4239  O   LYS A 284      13.254  -7.821  73.389  1.00  1.13           O  
ATOM   4240  CB  LYS A 284      14.304  -6.625  70.804  1.00  1.13           C  
ATOM   4241  CG  LYS A 284      14.756  -7.879  70.045  1.00  1.13           C  
ATOM   4242  CD  LYS A 284      14.145  -7.865  68.636  1.00  1.13           C  
ATOM   4243  CE  LYS A 284      14.492  -9.086  67.811  1.00  1.13           C  
ATOM   4244  NZ  LYS A 284      13.976  -8.963  66.412  1.00  1.13           N  
ATOM   4245  H   LYS A 284      16.773  -6.090  71.324  1.00  1.13           H  
ATOM   4246  HA  LYS A 284      14.339  -5.582  72.650  1.00  1.13           H  
ATOM   4247 1HB  LYS A 284      13.215  -6.643  70.840  1.00  1.13           H  
ATOM   4248 2HB  LYS A 284      14.593  -5.764  70.199  1.00  1.13           H  
ATOM   4249 1HG  LYS A 284      15.847  -7.896  69.973  1.00  1.13           H  
ATOM   4250 2HG  LYS A 284      14.427  -8.774  70.575  1.00  1.13           H  
ATOM   4251 1HD  LYS A 284      13.061  -7.801  68.719  1.00  1.13           H  
ATOM   4252 2HD  LYS A 284      14.493  -6.993  68.102  1.00  1.13           H  
ATOM   4253 1HE  LYS A 284      15.573  -9.207  67.781  1.00  1.13           H  
ATOM   4254 2HE  LYS A 284      14.045  -9.958  68.269  1.00  1.13           H  
ATOM   4255 1HZ  LYS A 284      14.220  -9.778  65.880  1.00  1.13           H  
ATOM   4256 2HZ  LYS A 284      12.979  -8.849  66.417  1.00  1.13           H  
ATOM   4257 3HZ  LYS A 284      14.411  -8.135  65.974  1.00  1.13           H  
ATOM   4258  N   PHE A 285      15.392  -8.544  73.405  1.00  1.18           N  
ATOM   4259  CA  PHE A 285      15.116  -9.739  74.186  1.00  1.18           C  
ATOM   4260  C   PHE A 285      15.494  -9.506  75.647  1.00  1.18           C  
ATOM   4261  O   PHE A 285      15.392 -10.409  76.480  1.00  1.18           O  
ATOM   4262  CB  PHE A 285      15.951 -10.909  73.677  1.00  1.18           C  
ATOM   4263  CG  PHE A 285      15.689 -11.313  72.272  1.00  1.18           C  
ATOM   4264  CD1 PHE A 285      16.600 -10.977  71.286  1.00  1.18           C  
ATOM   4265  CD2 PHE A 285      14.562 -12.034  71.926  1.00  1.18           C  
ATOM   4266  CE1 PHE A 285      16.395 -11.361  69.983  1.00  1.18           C  
ATOM   4267  CE2 PHE A 285      14.351 -12.419  70.620  1.00  1.18           C  
ATOM   4268  CZ  PHE A 285      15.271 -12.087  69.648  1.00  1.18           C  
ATOM   4269  H   PHE A 285      16.366  -8.362  73.166  1.00  1.18           H  
ATOM   4270  HA  PHE A 285      14.054  -9.975  74.124  1.00  1.18           H  
ATOM   4271 1HB  PHE A 285      17.009 -10.639  73.755  1.00  1.18           H  
ATOM   4272 2HB  PHE A 285      15.791 -11.772  74.317  1.00  1.18           H  
ATOM   4273  HD1 PHE A 285      17.496 -10.404  71.561  1.00  1.18           H  
ATOM   4274  HD2 PHE A 285      13.840 -12.302  72.699  1.00  1.18           H  
ATOM   4275  HE1 PHE A 285      17.123 -11.095  69.218  1.00  1.18           H  
ATOM   4276  HE2 PHE A 285      13.462 -12.991  70.355  1.00  1.18           H  
ATOM   4277  HZ  PHE A 285      15.109 -12.395  68.618  1.00  1.18           H  
ATOM   4278  N   GLY A 286      15.925  -8.282  75.953  1.00  1.23           N  
ATOM   4279  CA  GLY A 286      16.326  -7.894  77.292  1.00  1.23           C  
ATOM   4280  C   GLY A 286      17.776  -8.249  77.615  1.00  1.23           C  
ATOM   4281  O   GLY A 286      18.218  -8.087  78.755  1.00  1.23           O  
ATOM   4282  H   GLY A 286      16.000  -7.573  75.225  1.00  1.23           H  
ATOM   4283 1HA  GLY A 286      16.171  -6.825  77.402  1.00  1.23           H  
ATOM   4284 2HA  GLY A 286      15.666  -8.366  78.011  1.00  1.23           H  
ATOM   4285  N   LYS A 287      18.530  -8.729  76.631  1.00  1.27           N  
ATOM   4286  CA  LYS A 287      19.902  -9.132  76.897  1.00  1.27           C  
ATOM   4287  C   LYS A 287      20.913  -8.007  76.782  1.00  1.27           C  
ATOM   4288  O   LYS A 287      20.810  -7.129  75.924  1.00  1.27           O  
ATOM   4289  CB  LYS A 287      20.296 -10.303  76.003  1.00  1.27           C  
ATOM   4290  CG  LYS A 287      19.559 -11.598  76.359  1.00  1.27           C  
ATOM   4291  CD  LYS A 287      20.020 -12.769  75.500  1.00  1.27           C  
ATOM   4292  CE  LYS A 287      19.348 -14.072  75.931  1.00  1.27           C  
ATOM   4293  NZ  LYS A 287      19.753 -15.209  75.073  1.00  1.27           N  
ATOM   4294  H   LYS A 287      18.166  -8.795  75.672  1.00  1.27           H  
ATOM   4295  HA  LYS A 287      19.948  -9.494  77.927  1.00  1.27           H  
ATOM   4296 1HB  LYS A 287      20.066 -10.057  74.961  1.00  1.27           H  
ATOM   4297 2HB  LYS A 287      21.370 -10.477  76.072  1.00  1.27           H  
ATOM   4298 1HG  LYS A 287      19.740 -11.831  77.413  1.00  1.27           H  
ATOM   4299 2HG  LYS A 287      18.485 -11.448  76.217  1.00  1.27           H  
ATOM   4300 1HD  LYS A 287      19.773 -12.568  74.455  1.00  1.27           H  
ATOM   4301 2HD  LYS A 287      21.107 -12.888  75.583  1.00  1.27           H  
ATOM   4302 1HE  LYS A 287      19.636 -14.290  76.959  1.00  1.27           H  
ATOM   4303 2HE  LYS A 287      18.266 -13.957  75.882  1.00  1.27           H  
ATOM   4304 1HZ  LYS A 287      19.313 -16.054  75.386  1.00  1.27           H  
ATOM   4305 2HZ  LYS A 287      19.496 -15.031  74.121  1.00  1.27           H  
ATOM   4306 3HZ  LYS A 287      20.771 -15.332  75.109  1.00  1.27           H  
ATOM   4307  N   THR A 288      21.910  -8.067  77.658  1.00  1.28           N  
ATOM   4308  CA  THR A 288      23.021  -7.124  77.686  1.00  1.28           C  
ATOM   4309  C   THR A 288      24.199  -7.630  76.886  1.00  1.28           C  
ATOM   4310  O   THR A 288      24.225  -8.797  76.490  1.00  1.28           O  
ATOM   4311  CB  THR A 288      23.476  -6.870  79.123  1.00  1.28           C  
ATOM   4312  OG1 THR A 288      23.975  -8.125  79.696  1.00  1.28           O  
ATOM   4313  CG2 THR A 288      22.317  -6.332  79.960  1.00  1.28           C  
ATOM   4314  H   THR A 288      21.890  -8.811  78.348  1.00  1.28           H  
ATOM   4315  HA  THR A 288      22.691  -6.187  77.248  1.00  1.28           H  
ATOM   4316  HB  THR A 288      24.278  -6.132  79.126  1.00  1.28           H  
ATOM   4317  HG1 THR A 288      24.058  -8.024  80.657  1.00  1.28           H  
ATOM   4318 1HG2 THR A 288      22.654  -6.148  80.982  1.00  1.28           H  
ATOM   4319 2HG2 THR A 288      21.961  -5.397  79.522  1.00  1.28           H  
ATOM   4320 3HG2 THR A 288      21.505  -7.059  79.972  1.00  1.28           H  
ATOM   4321  N   ALA A 289      25.204  -6.776  76.684  1.00  1.29           N  
ATOM   4322  CA  ALA A 289      26.392  -7.172  75.933  1.00  1.29           C  
ATOM   4323  C   ALA A 289      27.051  -8.381  76.593  1.00  1.29           C  
ATOM   4324  O   ALA A 289      27.593  -9.265  75.921  1.00  1.29           O  
ATOM   4325  CB  ALA A 289      27.347  -5.999  75.857  1.00  1.29           C  
ATOM   4326  H   ALA A 289      25.129  -5.830  77.043  1.00  1.29           H  
ATOM   4327  HA  ALA A 289      26.089  -7.460  74.927  1.00  1.29           H  
ATOM   4328 1HB  ALA A 289      28.227  -6.281  75.283  1.00  1.29           H  
ATOM   4329 2HB  ALA A 289      26.846  -5.160  75.368  1.00  1.29           H  
ATOM   4330 3HB  ALA A 289      27.651  -5.704  76.861  1.00  1.29           H  
ATOM   4331  N   PHE A 290      26.995  -8.403  77.923  1.00  1.31           N  
ATOM   4332  CA  PHE A 290      27.522  -9.481  78.742  1.00  1.31           C  
ATOM   4333  C   PHE A 290      26.794 -10.781  78.441  1.00  1.31           C  
ATOM   4334  O   PHE A 290      27.430 -11.789  78.131  1.00  1.31           O  
ATOM   4335  CB  PHE A 290      27.416  -9.074  80.198  1.00  1.31           C  
ATOM   4336  CG  PHE A 290      27.819 -10.079  81.215  1.00  1.31           C  
ATOM   4337  CD1 PHE A 290      29.147 -10.389  81.442  1.00  1.31           C  
ATOM   4338  CD2 PHE A 290      26.863 -10.677  81.999  1.00  1.31           C  
ATOM   4339  CE1 PHE A 290      29.497 -11.278  82.411  1.00  1.31           C  
ATOM   4340  CE2 PHE A 290      27.221 -11.560  82.968  1.00  1.31           C  
ATOM   4341  CZ  PHE A 290      28.538 -11.863  83.180  1.00  1.31           C  
ATOM   4342  H   PHE A 290      26.538  -7.631  78.387  1.00  1.31           H  
ATOM   4343  HA  PHE A 290      28.574  -9.626  78.506  1.00  1.31           H  
ATOM   4344 1HB  PHE A 290      28.023  -8.192  80.341  1.00  1.31           H  
ATOM   4345 2HB  PHE A 290      26.391  -8.789  80.409  1.00  1.31           H  
ATOM   4346  HD1 PHE A 290      29.914  -9.929  80.846  1.00  1.31           H  
ATOM   4347  HD2 PHE A 290      25.804 -10.435  81.839  1.00  1.31           H  
ATOM   4348  HE1 PHE A 290      30.541 -11.516  82.567  1.00  1.31           H  
ATOM   4349  HE2 PHE A 290      26.462 -12.010  83.581  1.00  1.31           H  
ATOM   4350  HZ  PHE A 290      28.815 -12.566  83.963  1.00  1.31           H  
ATOM   4351  N   ASP A 291      25.457 -10.766  78.491  1.00  1.35           N  
ATOM   4352  CA  ASP A 291      24.732 -12.012  78.211  1.00  1.35           C  
ATOM   4353  C   ASP A 291      25.018 -12.522  76.805  1.00  1.35           C  
ATOM   4354  O   ASP A 291      25.166 -13.724  76.580  1.00  1.35           O  
ATOM   4355  CB  ASP A 291      23.240 -11.823  78.393  1.00  1.35           C  
ATOM   4356  CG  ASP A 291      22.842 -11.708  79.844  1.00  1.35           C  
ATOM   4357  OD1 ASP A 291      23.635 -12.032  80.695  1.00  1.35           O  
ATOM   4358  OD2 ASP A 291      21.738 -11.306  80.096  1.00  1.35           O  
ATOM   4359  H   ASP A 291      24.956  -9.904  78.736  1.00  1.35           H  
ATOM   4360  HA  ASP A 291      25.064 -12.767  78.914  1.00  1.35           H  
ATOM   4361 1HB  ASP A 291      22.935 -10.916  77.871  1.00  1.35           H  
ATOM   4362 2HB  ASP A 291      22.706 -12.660  77.938  1.00  1.35           H  
ATOM   4363  N   ILE A 292      25.141 -11.599  75.862  1.00  1.43           N  
ATOM   4364  CA  ILE A 292      25.433 -11.959  74.488  1.00  1.43           C  
ATOM   4365  C   ILE A 292      26.813 -12.600  74.386  1.00  1.43           C  
ATOM   4366  O   ILE A 292      26.980 -13.634  73.725  1.00  1.43           O  
ATOM   4367  CB  ILE A 292      25.308 -10.728  73.591  1.00  1.43           C  
ATOM   4368  CG1 ILE A 292      23.855 -10.321  73.521  1.00  1.43           C  
ATOM   4369  CG2 ILE A 292      25.898 -10.942  72.239  1.00  1.43           C  
ATOM   4370  CD1 ILE A 292      23.681  -9.013  72.894  1.00  1.43           C  
ATOM   4371  H   ILE A 292      25.002 -10.616  76.106  1.00  1.43           H  
ATOM   4372  HA  ILE A 292      24.693 -12.687  74.162  1.00  1.43           H  
ATOM   4373  HB  ILE A 292      25.838  -9.907  74.067  1.00  1.43           H  
ATOM   4374 1HG1 ILE A 292      23.283 -11.065  72.966  1.00  1.43           H  
ATOM   4375 2HG1 ILE A 292      23.460 -10.265  74.535  1.00  1.43           H  
ATOM   4376 1HG2 ILE A 292      25.804 -10.022  71.664  1.00  1.43           H  
ATOM   4377 2HG2 ILE A 292      26.946 -11.194  72.360  1.00  1.43           H  
ATOM   4378 3HG2 ILE A 292      25.379 -11.748  71.729  1.00  1.43           H  
ATOM   4379 1HD1 ILE A 292      22.619  -8.735  72.889  1.00  1.43           H  
ATOM   4380 2HD1 ILE A 292      24.246  -8.305  73.461  1.00  1.43           H  
ATOM   4381 3HD1 ILE A 292      24.054  -9.041  71.871  1.00  1.43           H  
ATOM   4382  N   SER A 293      27.793 -12.019  75.073  1.00  1.52           N  
ATOM   4383  CA  SER A 293      29.146 -12.543  75.061  1.00  1.52           C  
ATOM   4384  C   SER A 293      29.142 -13.983  75.567  1.00  1.52           C  
ATOM   4385  O   SER A 293      29.804 -14.865  75.003  1.00  1.52           O  
ATOM   4386  CB  SER A 293      29.994 -11.703  75.979  1.00  1.52           C  
ATOM   4387  OG  SER A 293      30.055 -10.410  75.521  1.00  1.52           O  
ATOM   4388  H   SER A 293      27.606 -11.161  75.595  1.00  1.52           H  
ATOM   4389  HA  SER A 293      29.534 -12.511  74.042  1.00  1.52           H  
ATOM   4390 1HB  SER A 293      29.596 -11.719  76.983  1.00  1.52           H  
ATOM   4391 2HB  SER A 293      31.001 -12.121  76.022  1.00  1.52           H  
ATOM   4392  HG  SER A 293      29.122 -10.084  75.504  1.00  1.52           H  
ATOM   4393  N   ILE A 294      28.354 -14.233  76.615  1.00  1.62           N  
ATOM   4394  CA  ILE A 294      28.248 -15.559  77.200  1.00  1.62           C  
ATOM   4395  C   ILE A 294      27.615 -16.547  76.230  1.00  1.62           C  
ATOM   4396  O   ILE A 294      28.147 -17.632  75.994  1.00  1.62           O  
ATOM   4397  CB  ILE A 294      27.412 -15.520  78.477  1.00  1.62           C  
ATOM   4398  CG1 ILE A 294      28.114 -14.738  79.517  1.00  1.62           C  
ATOM   4399  CG2 ILE A 294      27.131 -16.929  78.961  1.00  1.62           C  
ATOM   4400  CD1 ILE A 294      27.259 -14.412  80.669  1.00  1.62           C  
ATOM   4401  H   ILE A 294      27.835 -13.457  77.038  1.00  1.62           H  
ATOM   4402  HA  ILE A 294      29.254 -15.907  77.447  1.00  1.62           H  
ATOM   4403  HB  ILE A 294      26.471 -15.021  78.274  1.00  1.62           H  
ATOM   4404 1HG1 ILE A 294      28.936 -15.308  79.860  1.00  1.62           H  
ATOM   4405 2HG1 ILE A 294      28.487 -13.814  79.089  1.00  1.62           H  
ATOM   4406 1HG2 ILE A 294      26.525 -16.866  79.850  1.00  1.62           H  
ATOM   4407 2HG2 ILE A 294      26.592 -17.481  78.190  1.00  1.62           H  
ATOM   4408 3HG2 ILE A 294      28.067 -17.442  79.187  1.00  1.62           H  
ATOM   4409 1HD1 ILE A 294      27.821 -13.862  81.388  1.00  1.62           H  
ATOM   4410 2HD1 ILE A 294      26.417 -13.815  80.346  1.00  1.62           H  
ATOM   4411 3HD1 ILE A 294      26.907 -15.333  81.111  1.00  1.62           H  
ATOM   4412  N   ASP A 295      26.499 -16.147  75.610  1.00  1.72           N  
ATOM   4413  CA  ASP A 295      25.798 -17.012  74.662  1.00  1.72           C  
ATOM   4414  C   ASP A 295      26.689 -17.434  73.499  1.00  1.72           C  
ATOM   4415  O   ASP A 295      26.570 -18.551  72.991  1.00  1.72           O  
ATOM   4416  CB  ASP A 295      24.561 -16.317  74.069  1.00  1.72           C  
ATOM   4417  CG  ASP A 295      23.315 -16.183  74.994  1.00  1.72           C  
ATOM   4418  OD1 ASP A 295      23.246 -16.805  76.024  1.00  1.72           O  
ATOM   4419  OD2 ASP A 295      22.399 -15.473  74.599  1.00  1.72           O  
ATOM   4420  H   ASP A 295      26.109 -15.231  75.831  1.00  1.72           H  
ATOM   4421  HA  ASP A 295      25.478 -17.908  75.192  1.00  1.72           H  
ATOM   4422 1HB  ASP A 295      24.853 -15.311  73.756  1.00  1.72           H  
ATOM   4423 2HB  ASP A 295      24.261 -16.850  73.169  1.00  1.72           H  
ATOM   4424  N   ASN A 296      27.607 -16.556  73.099  1.00  1.79           N  
ATOM   4425  CA  ASN A 296      28.484 -16.830  71.973  1.00  1.79           C  
ATOM   4426  C   ASN A 296      29.839 -17.436  72.365  1.00  1.79           C  
ATOM   4427  O   ASN A 296      30.712 -17.598  71.511  1.00  1.79           O  
ATOM   4428  CB  ASN A 296      28.686 -15.540  71.208  1.00  1.79           C  
ATOM   4429  CG  ASN A 296      27.444 -15.109  70.480  1.00  1.79           C  
ATOM   4430  OD1 ASN A 296      27.116 -15.587  69.386  1.00  1.79           O  
ATOM   4431  ND2 ASN A 296      26.717 -14.239  71.104  1.00  1.79           N  
ATOM   4432  H   ASN A 296      27.647 -15.639  73.551  1.00  1.79           H  
ATOM   4433  HA  ASN A 296      27.986 -17.550  71.324  1.00  1.79           H  
ATOM   4434 1HB  ASN A 296      28.967 -14.749  71.912  1.00  1.79           H  
ATOM   4435 2HB  ASN A 296      29.502 -15.651  70.495  1.00  1.79           H  
ATOM   4436 1HD2 ASN A 296      25.861 -13.917  70.709  1.00  1.79           H  
ATOM   4437 2HD2 ASN A 296      27.023 -13.928  72.023  1.00  1.79           H  
ATOM   4438  N   GLY A 297      30.020 -17.789  73.641  1.00  1.81           N  
ATOM   4439  CA  GLY A 297      31.253 -18.436  74.092  1.00  1.81           C  
ATOM   4440  C   GLY A 297      32.466 -17.528  74.221  1.00  1.81           C  
ATOM   4441  O   GLY A 297      33.598 -18.002  74.363  1.00  1.81           O  
ATOM   4442  H   GLY A 297      29.278 -17.638  74.326  1.00  1.81           H  
ATOM   4443 1HA  GLY A 297      31.069 -18.867  75.071  1.00  1.81           H  
ATOM   4444 2HA  GLY A 297      31.486 -19.263  73.425  1.00  1.81           H  
ATOM   4445  N   ASN A 298      32.263 -16.224  74.212  1.00  1.78           N  
ATOM   4446  CA  ASN A 298      33.383 -15.305  74.254  1.00  1.78           C  
ATOM   4447  C   ASN A 298      33.801 -15.060  75.697  1.00  1.78           C  
ATOM   4448  O   ASN A 298      33.675 -13.955  76.215  1.00  1.78           O  
ATOM   4449  CB  ASN A 298      33.004 -14.038  73.522  1.00  1.78           C  
ATOM   4450  CG  ASN A 298      32.803 -14.271  72.046  1.00  1.78           C  
ATOM   4451  OD1 ASN A 298      33.609 -14.955  71.401  1.00  1.78           O  
ATOM   4452  ND2 ASN A 298      31.744 -13.738  71.506  1.00  1.78           N  
ATOM   4453  H   ASN A 298      31.314 -15.852  74.180  1.00  1.78           H  
ATOM   4454  HA  ASN A 298      34.229 -15.761  73.739  1.00  1.78           H  
ATOM   4455 1HB  ASN A 298      32.084 -13.628  73.946  1.00  1.78           H  
ATOM   4456 2HB  ASN A 298      33.786 -13.294  73.647  1.00  1.78           H  
ATOM   4457 1HD2 ASN A 298      31.553 -13.878  70.530  1.00  1.78           H  
ATOM   4458 2HD2 ASN A 298      31.109 -13.204  72.065  1.00  1.78           H  
ATOM   4459  N   GLU A 299      34.351 -16.097  76.320  1.00  1.72           N  
ATOM   4460  CA  GLU A 299      34.719 -16.080  77.738  1.00  1.72           C  
ATOM   4461  C   GLU A 299      35.587 -14.886  78.124  1.00  1.72           C  
ATOM   4462  O   GLU A 299      35.298 -14.194  79.104  1.00  1.72           O  
ATOM   4463  CB  GLU A 299      35.475 -17.365  78.076  1.00  1.72           C  
ATOM   4464  CG  GLU A 299      35.909 -17.509  79.523  1.00  1.72           C  
ATOM   4465  CD  GLU A 299      36.665 -18.804  79.781  1.00  1.72           C  
ATOM   4466  OE1 GLU A 299      36.858 -19.556  78.852  1.00  1.72           O  
ATOM   4467  OE2 GLU A 299      37.045 -19.036  80.903  1.00  1.72           O  
ATOM   4468  H   GLU A 299      34.429 -16.955  75.773  1.00  1.72           H  
ATOM   4469  HA  GLU A 299      33.800 -16.045  78.326  1.00  1.72           H  
ATOM   4470 1HB  GLU A 299      34.848 -18.223  77.833  1.00  1.72           H  
ATOM   4471 2HB  GLU A 299      36.370 -17.430  77.456  1.00  1.72           H  
ATOM   4472 1HG  GLU A 299      36.555 -16.670  79.781  1.00  1.72           H  
ATOM   4473 2HG  GLU A 299      35.037 -17.463  80.157  1.00  1.72           H  
ATOM   4474  N   ASP A 300      36.627 -14.615  77.331  1.00  1.65           N  
ATOM   4475  CA  ASP A 300      37.536 -13.506  77.625  1.00  1.65           C  
ATOM   4476  C   ASP A 300      36.796 -12.168  77.606  1.00  1.65           C  
ATOM   4477  O   ASP A 300      37.133 -11.235  78.342  1.00  1.65           O  
ATOM   4478  CB  ASP A 300      38.684 -13.473  76.621  1.00  1.65           C  
ATOM   4479  CG  ASP A 300      39.690 -14.615  76.775  1.00  1.65           C  
ATOM   4480  OD1 ASP A 300      39.675 -15.282  77.778  1.00  1.65           O  
ATOM   4481  OD2 ASP A 300      40.464 -14.810  75.868  1.00  1.65           O  
ATOM   4482  H   ASP A 300      36.795 -15.209  76.531  1.00  1.65           H  
ATOM   4483  HA  ASP A 300      37.947 -13.653  78.626  1.00  1.65           H  
ATOM   4484 1HB  ASP A 300      38.284 -13.493  75.609  1.00  1.65           H  
ATOM   4485 2HB  ASP A 300      39.230 -12.544  76.749  1.00  1.65           H  
ATOM   4486  N   LEU A 301      35.819 -12.056  76.718  1.00  1.57           N  
ATOM   4487  CA  LEU A 301      35.056 -10.841  76.616  1.00  1.57           C  
ATOM   4488  C   LEU A 301      34.134 -10.709  77.775  1.00  1.57           C  
ATOM   4489  O   LEU A 301      33.986  -9.636  78.361  1.00  1.57           O  
ATOM   4490  CB  LEU A 301      34.231 -10.786  75.368  1.00  1.57           C  
ATOM   4491  CG  LEU A 301      33.453  -9.642  75.318  1.00  1.57           C  
ATOM   4492  CD1 LEU A 301      34.300  -8.474  75.413  1.00  1.57           C  
ATOM   4493  CD2 LEU A 301      32.741  -9.620  74.103  1.00  1.57           C  
ATOM   4494  H   LEU A 301      35.533 -12.857  76.170  1.00  1.57           H  
ATOM   4495  HA  LEU A 301      35.745 -10.002  76.622  1.00  1.57           H  
ATOM   4496 1HB  LEU A 301      34.834 -10.816  74.515  1.00  1.57           H  
ATOM   4497 2HB  LEU A 301      33.557 -11.631  75.354  1.00  1.57           H  
ATOM   4498  HG  LEU A 301      32.763  -9.648  76.146  1.00  1.57           H  
ATOM   4499 1HD1 LEU A 301      33.676  -7.639  75.380  1.00  1.57           H  
ATOM   4500 2HD1 LEU A 301      34.842  -8.489  76.344  1.00  1.57           H  
ATOM   4501 3HD1 LEU A 301      34.979  -8.457  74.593  1.00  1.57           H  
ATOM   4502 1HD2 LEU A 301      32.150  -8.729  74.140  1.00  1.57           H  
ATOM   4503 2HD2 LEU A 301      33.433  -9.598  73.258  1.00  1.57           H  
ATOM   4504 3HD2 LEU A 301      32.099 -10.495  74.020  1.00  1.57           H  
ATOM   4505  N   ALA A 302      33.475 -11.812  78.087  1.00  1.51           N  
ATOM   4506  CA  ALA A 302      32.515 -11.807  79.150  1.00  1.51           C  
ATOM   4507  C   ALA A 302      33.209 -11.377  80.437  1.00  1.51           C  
ATOM   4508  O   ALA A 302      32.633 -10.626  81.224  1.00  1.51           O  
ATOM   4509  CB  ALA A 302      31.870 -13.164  79.270  1.00  1.51           C  
ATOM   4510  H   ALA A 302      33.646 -12.664  77.555  1.00  1.51           H  
ATOM   4511  HA  ALA A 302      31.745 -11.076  78.907  1.00  1.51           H  
ATOM   4512 1HB  ALA A 302      31.150 -13.081  80.012  1.00  1.51           H  
ATOM   4513 2HB  ALA A 302      31.389 -13.428  78.328  1.00  1.51           H  
ATOM   4514 3HB  ALA A 302      32.619 -13.917  79.521  1.00  1.51           H  
ATOM   4515  N   GLU A 303      34.469 -11.809  80.629  1.00  1.48           N  
ATOM   4516  CA  GLU A 303      35.244 -11.378  81.785  1.00  1.48           C  
ATOM   4517  C   GLU A 303      35.414  -9.855  81.784  1.00  1.48           C  
ATOM   4518  O   GLU A 303      35.200  -9.210  82.807  1.00  1.48           O  
ATOM   4519  CB  GLU A 303      36.610 -12.069  81.832  1.00  1.48           C  
ATOM   4520  CG  GLU A 303      37.460 -11.646  83.036  1.00  1.48           C  
ATOM   4521  CD  GLU A 303      38.798 -12.400  83.195  1.00  1.48           C  
ATOM   4522  OE1 GLU A 303      39.577 -12.407  82.276  1.00  1.48           O  
ATOM   4523  OE2 GLU A 303      39.029 -12.954  84.266  1.00  1.48           O  
ATOM   4524  H   GLU A 303      34.881 -12.466  79.963  1.00  1.48           H  
ATOM   4525  HA  GLU A 303      34.696 -11.654  82.686  1.00  1.48           H  
ATOM   4526 1HB  GLU A 303      36.475 -13.151  81.858  1.00  1.48           H  
ATOM   4527 2HB  GLU A 303      37.166 -11.832  80.924  1.00  1.48           H  
ATOM   4528 1HG  GLU A 303      37.680 -10.591  82.919  1.00  1.48           H  
ATOM   4529 2HG  GLU A 303      36.865 -11.758  83.932  1.00  1.48           H  
ATOM   4530  N   ILE A 304      35.721  -9.259  80.621  1.00  1.49           N  
ATOM   4531  CA  ILE A 304      35.879  -7.800  80.565  1.00  1.49           C  
ATOM   4532  C   ILE A 304      34.581  -7.115  80.958  1.00  1.49           C  
ATOM   4533  O   ILE A 304      34.574  -6.148  81.735  1.00  1.49           O  
ATOM   4534  CB  ILE A 304      36.212  -7.324  79.129  1.00  1.49           C  
ATOM   4535  CG1 ILE A 304      37.608  -7.764  78.718  1.00  1.49           C  
ATOM   4536  CG2 ILE A 304      36.038  -5.796  79.001  1.00  1.49           C  
ATOM   4537  CD1 ILE A 304      37.881  -7.568  77.228  1.00  1.49           C  
ATOM   4538  H   ILE A 304      35.904  -9.831  79.793  1.00  1.49           H  
ATOM   4539  HA  ILE A 304      36.663  -7.500  81.246  1.00  1.49           H  
ATOM   4540  HB  ILE A 304      35.531  -7.785  78.445  1.00  1.49           H  
ATOM   4541 1HG1 ILE A 304      38.343  -7.197  79.283  1.00  1.49           H  
ATOM   4542 2HG1 ILE A 304      37.725  -8.823  78.955  1.00  1.49           H  
ATOM   4543 1HG2 ILE A 304      36.247  -5.491  77.972  1.00  1.49           H  
ATOM   4544 2HG2 ILE A 304      35.014  -5.521  79.254  1.00  1.49           H  
ATOM   4545 3HG2 ILE A 304      36.727  -5.289  79.676  1.00  1.49           H  
ATOM   4546 1HD1 ILE A 304      38.889  -7.904  76.997  1.00  1.49           H  
ATOM   4547 2HD1 ILE A 304      37.173  -8.139  76.656  1.00  1.49           H  
ATOM   4548 3HD1 ILE A 304      37.785  -6.514  76.973  1.00  1.49           H  
ATOM   4549  N   LEU A 305      33.490  -7.621  80.419  1.00  1.57           N  
ATOM   4550  CA  LEU A 305      32.179  -7.074  80.678  1.00  1.57           C  
ATOM   4551  C   LEU A 305      31.772  -7.267  82.159  1.00  1.57           C  
ATOM   4552  O   LEU A 305      31.104  -6.414  82.748  1.00  1.57           O  
ATOM   4553  CB  LEU A 305      31.219  -7.680  79.676  1.00  1.57           C  
ATOM   4554  CG  LEU A 305      31.494  -7.229  78.202  1.00  1.57           C  
ATOM   4555  CD1 LEU A 305      30.674  -8.012  77.278  1.00  1.57           C  
ATOM   4556  CD2 LEU A 305      31.141  -5.802  78.035  1.00  1.57           C  
ATOM   4557  H   LEU A 305      33.588  -8.421  79.789  1.00  1.57           H  
ATOM   4558  HA  LEU A 305      32.221  -6.014  80.461  1.00  1.57           H  
ATOM   4559 1HB  LEU A 305      31.334  -8.752  79.703  1.00  1.57           H  
ATOM   4560 2HB  LEU A 305      30.206  -7.412  79.942  1.00  1.57           H  
ATOM   4561  HG  LEU A 305      32.551  -7.396  77.969  1.00  1.57           H  
ATOM   4562 1HD1 LEU A 305      30.874  -7.706  76.251  1.00  1.57           H  
ATOM   4563 2HD1 LEU A 305      30.913  -9.061  77.404  1.00  1.57           H  
ATOM   4564 3HD1 LEU A 305      29.650  -7.841  77.506  1.00  1.57           H  
ATOM   4565 1HD2 LEU A 305      31.326  -5.489  77.010  1.00  1.57           H  
ATOM   4566 2HD2 LEU A 305      30.099  -5.707  78.253  1.00  1.57           H  
ATOM   4567 3HD2 LEU A 305      31.725  -5.201  78.719  1.00  1.57           H  
ATOM   4568  N   GLN A 306      32.196  -8.362  82.795  1.00  1.74           N  
ATOM   4569  CA  GLN A 306      31.908  -8.502  84.220  1.00  1.74           C  
ATOM   4570  C   GLN A 306      32.713  -7.446  85.007  1.00  1.74           C  
ATOM   4571  O   GLN A 306      32.198  -6.786  85.911  1.00  1.74           O  
ATOM   4572  CB  GLN A 306      32.246  -9.900  84.753  1.00  1.74           C  
ATOM   4573  CG  GLN A 306      31.847 -10.074  86.224  1.00  1.74           C  
ATOM   4574  CD  GLN A 306      32.117 -11.453  86.793  1.00  1.74           C  
ATOM   4575  OE1 GLN A 306      32.921 -12.212  86.256  1.00  1.74           O  
ATOM   4576  NE2 GLN A 306      31.443 -11.778  87.889  1.00  1.74           N  
ATOM   4577  H   GLN A 306      32.702  -9.092  82.295  1.00  1.74           H  
ATOM   4578  HA  GLN A 306      30.846  -8.319  84.381  1.00  1.74           H  
ATOM   4579 1HB  GLN A 306      31.748 -10.650  84.172  1.00  1.74           H  
ATOM   4580 2HB  GLN A 306      33.321 -10.073  84.656  1.00  1.74           H  
ATOM   4581 1HG  GLN A 306      32.414  -9.354  86.813  1.00  1.74           H  
ATOM   4582 2HG  GLN A 306      30.787  -9.868  86.318  1.00  1.74           H  
ATOM   4583 1HE2 GLN A 306      31.581 -12.679  88.319  1.00  1.74           H  
ATOM   4584 2HE2 GLN A 306      30.798 -11.126  88.289  1.00  1.74           H  
ATOM   4585  N   ILE A 307      33.983  -7.259  84.634  1.00  2.00           N  
ATOM   4586  CA  ILE A 307      34.891  -6.317  85.302  1.00  2.00           C  
ATOM   4587  C   ILE A 307      34.397  -4.871  85.222  1.00  2.00           C  
ATOM   4588  O   ILE A 307      34.451  -4.135  86.210  1.00  2.00           O  
ATOM   4589  CB  ILE A 307      36.316  -6.431  84.741  1.00  2.00           C  
ATOM   4590  CG1 ILE A 307      36.923  -7.781  85.166  1.00  2.00           C  
ATOM   4591  CG2 ILE A 307      37.168  -5.271  85.225  1.00  2.00           C  
ATOM   4592  CD1 ILE A 307      38.190  -8.125  84.438  1.00  2.00           C  
ATOM   4593  H   ILE A 307      34.356  -7.829  83.873  1.00  2.00           H  
ATOM   4594  HA  ILE A 307      34.937  -6.591  86.352  1.00  2.00           H  
ATOM   4595  HB  ILE A 307      36.278  -6.422  83.656  1.00  2.00           H  
ATOM   4596 1HG1 ILE A 307      37.134  -7.752  86.232  1.00  2.00           H  
ATOM   4597 2HG1 ILE A 307      36.193  -8.569  84.982  1.00  2.00           H  
ATOM   4598 1HG2 ILE A 307      38.172  -5.362  84.814  1.00  2.00           H  
ATOM   4599 2HG2 ILE A 307      36.724  -4.333  84.893  1.00  2.00           H  
ATOM   4600 3HG2 ILE A 307      37.217  -5.285  86.313  1.00  2.00           H  
ATOM   4601 1HD1 ILE A 307      38.560  -9.090  84.786  1.00  2.00           H  
ATOM   4602 2HD1 ILE A 307      37.985  -8.180  83.368  1.00  2.00           H  
ATOM   4603 3HD1 ILE A 307      38.938  -7.359  84.627  1.00  2.00           H  
ATOM   4604  N   ILE A 308      33.859  -4.479  84.066  1.00  2.38           N  
ATOM   4605  CA  ILE A 308      33.319  -3.130  83.849  1.00  2.38           C  
ATOM   4606  C   ILE A 308      31.939  -2.947  84.522  1.00  2.38           C  
ATOM   4607  O   ILE A 308      31.286  -1.918  84.343  1.00  2.38           O  
ATOM   4608  CB  ILE A 308      33.185  -2.788  82.359  1.00  2.38           C  
ATOM   4609  CG1 ILE A 308      33.086  -1.279  82.156  1.00  2.38           C  
ATOM   4610  CG2 ILE A 308      31.977  -3.419  81.824  1.00  2.38           C  
ATOM   4611  CD1 ILE A 308      34.343  -0.546  82.511  1.00  2.38           C  
ATOM   4612  H   ILE A 308      33.867  -5.138  83.284  1.00  2.38           H  
ATOM   4613  HA  ILE A 308      34.007  -2.415  84.296  1.00  2.38           H  
ATOM   4614  HB  ILE A 308      34.060  -3.155  81.817  1.00  2.38           H  
ATOM   4615 1HG1 ILE A 308      32.859  -1.074  81.126  1.00  2.38           H  
ATOM   4616 2HG1 ILE A 308      32.275  -0.893  82.773  1.00  2.38           H  
ATOM   4617 1HG2 ILE A 308      31.869  -3.200  80.768  1.00  2.38           H  
ATOM   4618 2HG2 ILE A 308      32.077  -4.446  81.970  1.00  2.38           H  
ATOM   4619 3HG2 ILE A 308      31.112  -3.059  82.363  1.00  2.38           H  
ATOM   4620 1HD1 ILE A 308      34.201   0.522  82.342  1.00  2.38           H  
ATOM   4621 2HD1 ILE A 308      34.582  -0.721  83.562  1.00  2.38           H  
ATOM   4622 3HD1 ILE A 308      35.159  -0.907  81.886  1.00  2.38           H  
ATOM   4623  N   ARG A 309      31.514  -3.953  85.301  1.00  2.92           N  
ATOM   4624  CA  ARG A 309      30.285  -4.011  86.083  1.00  2.92           C  
ATOM   4625  C   ARG A 309      28.988  -4.167  85.301  1.00  2.92           C  
ATOM   4626  O   ARG A 309      27.988  -3.474  85.551  1.00  2.92           O  
ATOM   4627  CB  ARG A 309      30.173  -2.808  87.005  1.00  2.92           C  
ATOM   4628  CG  ARG A 309      31.373  -2.614  87.960  1.00  2.92           C  
ATOM   4629  CD  ARG A 309      31.616  -3.787  88.886  1.00  2.92           C  
ATOM   4630  NE  ARG A 309      30.511  -4.023  89.829  1.00  2.92           N  
ATOM   4631  CZ  ARG A 309      30.464  -5.052  90.719  1.00  2.92           C  
ATOM   4632  NH1 ARG A 309      31.454  -5.921  90.786  1.00  2.92           N  
ATOM   4633  NH2 ARG A 309      29.428  -5.183  91.529  1.00  2.92           N  
ATOM   4634  H   ARG A 309      32.095  -4.783  85.389  1.00  2.92           H  
ATOM   4635  HA  ARG A 309      30.370  -4.888  86.727  1.00  2.92           H  
ATOM   4636 1HB  ARG A 309      30.035  -1.895  86.435  1.00  2.92           H  
ATOM   4637 2HB  ARG A 309      29.288  -2.930  87.629  1.00  2.92           H  
ATOM   4638 1HG  ARG A 309      32.282  -2.472  87.374  1.00  2.92           H  
ATOM   4639 2HG  ARG A 309      31.203  -1.729  88.571  1.00  2.92           H  
ATOM   4640 1HD  ARG A 309      31.752  -4.691  88.283  1.00  2.92           H  
ATOM   4641 2HD  ARG A 309      32.522  -3.606  89.463  1.00  2.92           H  
ATOM   4642  HE  ARG A 309      29.732  -3.379  89.814  1.00  2.92           H  
ATOM   4643 1HH1 ARG A 309      32.256  -5.832  90.176  1.00  2.92           H  
ATOM   4644 2HH1 ARG A 309      31.429  -6.697  91.473  1.00  2.92           H  
ATOM   4645 1HH2 ARG A 309      28.667  -4.523  91.488  1.00  2.92           H  
ATOM   4646 2HH2 ARG A 309      29.403  -5.949  92.191  1.00  2.92           H  
ATOM   4647  N   ALA A 310      28.989  -5.138  84.396  1.00  3.57           N  
ATOM   4648  CA  ALA A 310      27.766  -5.527  83.738  1.00  3.57           C  
ATOM   4649  C   ALA A 310      26.787  -6.030  84.790  1.00  3.57           C  
ATOM   4650  O   ALA A 310      27.163  -6.649  85.787  1.00  3.57           O  
ATOM   4651  CB  ALA A 310      28.009  -6.616  82.722  1.00  3.57           C  
ATOM   4652  H   ALA A 310      29.851  -5.632  84.157  1.00  3.57           H  
ATOM   4653  HA  ALA A 310      27.339  -4.659  83.250  1.00  3.57           H  
ATOM   4654 1HB  ALA A 310      27.061  -6.879  82.258  1.00  3.57           H  
ATOM   4655 2HB  ALA A 310      28.699  -6.266  81.966  1.00  3.57           H  
ATOM   4656 3HB  ALA A 310      28.430  -7.490  83.219  1.00  3.57           H  
ATOM   4657  N   ALA A 311      25.519  -5.807  84.561  1.00  4.29           N  
ATOM   4658  CA  ALA A 311      24.481  -6.267  85.461  1.00  4.29           C  
ATOM   4659  C   ALA A 311      24.262  -7.748  85.250  1.00  4.29           C  
ATOM   4660  O   ALA A 311      23.322  -8.172  84.570  1.00  4.29           O  
ATOM   4661  CB  ALA A 311      23.207  -5.489  85.237  1.00  4.29           C  
ATOM   4662  H   ALA A 311      25.268  -5.277  83.745  1.00  4.29           H  
ATOM   4663  HA  ALA A 311      24.817  -6.114  86.485  1.00  4.29           H  
ATOM   4664 1HB  ALA A 311      22.443  -5.840  85.930  1.00  4.29           H  
ATOM   4665 2HB  ALA A 311      23.395  -4.430  85.409  1.00  4.29           H  
ATOM   4666 3HB  ALA A 311      22.870  -5.635  84.212  1.00  4.29           H  
ATOM   4667  N   THR A 312      25.123  -8.536  85.879  1.00  5.04           N  
ATOM   4668  CA  THR A 312      25.188  -9.976  85.667  1.00  5.04           C  
ATOM   4669  C   THR A 312      23.934 -10.710  86.162  1.00  5.04           C  
ATOM   4670  O   THR A 312      23.740 -11.888  85.868  1.00  5.04           O  
ATOM   4671  CB  THR A 312      26.407 -10.593  86.388  1.00  5.04           C  
ATOM   4672  OG1 THR A 312      26.256 -10.472  87.799  1.00  5.04           O  
ATOM   4673  CG2 THR A 312      27.706  -9.885  86.026  1.00  5.04           C  
ATOM   4674  H   THR A 312      25.848  -8.065  86.420  1.00  5.04           H  
ATOM   4675  HA  THR A 312      25.279 -10.156  84.598  1.00  5.04           H  
ATOM   4676  HB  THR A 312      26.469 -11.623  86.115  1.00  5.04           H  
ATOM   4677  HG1 THR A 312      25.339 -10.654  88.027  1.00  5.04           H  
ATOM   4678 1HG2 THR A 312      28.522 -10.367  86.551  1.00  5.04           H  
ATOM   4679 2HG2 THR A 312      27.894  -9.908  84.979  1.00  5.04           H  
ATOM   4680 3HG2 THR A 312      27.642  -8.868  86.337  1.00  5.04           H  
ATOM   4681  N   THR A 313      23.092 -10.015  86.922  1.00  5.77           N  
ATOM   4682  CA  THR A 313      21.847 -10.568  87.435  1.00  5.77           C  
ATOM   4683  C   THR A 313      20.611  -9.803  86.936  1.00  5.77           C  
ATOM   4684  O   THR A 313      19.556  -9.874  87.564  1.00  5.77           O  
ATOM   4685  CB  THR A 313      21.841 -10.611  88.978  1.00  5.77           C  
ATOM   4686  OG1 THR A 313      22.057  -9.289  89.505  1.00  5.77           O  
ATOM   4687  CG2 THR A 313      22.934 -11.565  89.494  1.00  5.77           C  
ATOM   4688  H   THR A 313      23.323  -9.056  87.128  1.00  5.77           H  
ATOM   4689  HA  THR A 313      21.756 -11.594  87.077  1.00  5.77           H  
ATOM   4690  HB  THR A 313      20.867 -10.968  89.317  1.00  5.77           H  
ATOM   4691  HG1 THR A 313      21.958  -9.302  90.462  1.00  5.77           H  
ATOM   4692 1HG2 THR A 313      22.908 -11.593  90.584  1.00  5.77           H  
ATOM   4693 2HG2 THR A 313      22.757 -12.567  89.101  1.00  5.77           H  
ATOM   4694 3HG2 THR A 313      23.906 -11.220  89.171  1.00  5.77           H  
ATOM   4695  N   SER A 314      20.731  -9.043  85.839  1.00  6.44           N  
ATOM   4696  CA  SER A 314      19.566  -8.298  85.352  1.00  6.44           C  
ATOM   4697  C   SER A 314      18.406  -9.239  84.942  1.00  6.44           C  
ATOM   4698  O   SER A 314      18.611 -10.152  84.138  1.00  6.44           O  
ATOM   4699  CB  SER A 314      19.947  -7.456  84.135  1.00  6.44           C  
ATOM   4700  OG  SER A 314      18.824  -6.780  83.615  1.00  6.44           O  
ATOM   4701  H   SER A 314      21.625  -8.966  85.351  1.00  6.44           H  
ATOM   4702  HA  SER A 314      19.267  -7.630  86.152  1.00  6.44           H  
ATOM   4703 1HB  SER A 314      20.706  -6.741  84.414  1.00  6.44           H  
ATOM   4704 2HB  SER A 314      20.377  -8.102  83.366  1.00  6.44           H  
ATOM   4705  HG  SER A 314      18.151  -7.459  83.481  1.00  6.44           H  
ATOM   4706  N   PRO A 315      17.152  -8.993  85.380  1.00  7.04           N  
ATOM   4707  CA  PRO A 315      15.962  -9.774  85.059  1.00  7.04           C  
ATOM   4708  C   PRO A 315      15.434  -9.419  83.688  1.00  7.04           C  
ATOM   4709  O   PRO A 315      14.304  -8.953  83.563  1.00  7.04           O  
ATOM   4710  CB  PRO A 315      14.980  -9.341  86.149  1.00  7.04           C  
ATOM   4711  CG  PRO A 315      15.358  -7.906  86.436  1.00  7.04           C  
ATOM   4712  CD  PRO A 315      16.882  -7.867  86.302  1.00  7.04           C  
ATOM   4713  HA  PRO A 315      16.194 -10.847  85.115  1.00  7.04           H  
ATOM   4714 1HB  PRO A 315      13.945  -9.450  85.793  1.00  7.04           H  
ATOM   4715 2HB  PRO A 315      15.080  -9.971  87.029  1.00  7.04           H  
ATOM   4716 1HG  PRO A 315      14.854  -7.233  85.725  1.00  7.04           H  
ATOM   4717 2HG  PRO A 315      15.015  -7.619  87.441  1.00  7.04           H  
ATOM   4718 1HD  PRO A 315      17.180  -6.905  85.858  1.00  7.04           H  
ATOM   4719 2HD  PRO A 315      17.352  -8.052  87.286  1.00  7.04           H  
ATOM   4720  N   ALA A 316      16.226  -9.709  82.660  1.00  7.59           N  
ATOM   4721  CA  ALA A 316      15.961  -9.292  81.276  1.00  7.59           C  
ATOM   4722  C   ALA A 316      14.478  -9.242  80.936  1.00  7.59           C  
ATOM   4723  O   ALA A 316      13.949  -8.199  80.534  1.00  7.59           O  
ATOM   4724  CB  ALA A 316      16.639 -10.286  80.343  1.00  7.59           C  
ATOM   4725  H   ALA A 316      17.115 -10.158  82.879  1.00  7.59           H  
ATOM   4726  HA  ALA A 316      16.379  -8.298  81.124  1.00  7.59           H  
ATOM   4727 1HB  ALA A 316      16.478 -10.012  79.322  1.00  7.59           H  
ATOM   4728 2HB  ALA A 316      17.711 -10.306  80.549  1.00  7.59           H  
ATOM   4729 3HB  ALA A 316      16.226 -11.267  80.506  1.00  7.59           H  
ATOM   4730  N   ARG A 317      13.822 -10.371  81.093  1.00  8.02           N  
ATOM   4731  CA  ARG A 317      12.415 -10.532  80.796  1.00  8.02           C  
ATOM   4732  C   ARG A 317      11.764 -11.337  81.892  1.00  8.02           C  
ATOM   4733  O   ARG A 317      10.889 -12.155  81.617  1.00  8.02           O  
ATOM   4734  CB  ARG A 317      12.233 -11.199  79.436  1.00  8.02           C  
ATOM   4735  CG  ARG A 317      12.677 -10.340  78.240  1.00  8.02           C  
ATOM   4736  CD  ARG A 317      11.729  -9.192  78.064  1.00  8.02           C  
ATOM   4737  NE  ARG A 317      12.046  -8.336  76.931  1.00  8.02           N  
ATOM   4738  CZ  ARG A 317      12.803  -7.217  76.988  1.00  8.02           C  
ATOM   4739  NH1 ARG A 317      13.312  -6.789  78.132  1.00  8.02           N  
ATOM   4740  NH2 ARG A 317      13.031  -6.537  75.881  1.00  8.02           N  
ATOM   4741  H   ARG A 317      14.331 -11.166  81.442  1.00  8.02           H  
ATOM   4742  HA  ARG A 317      11.947  -9.548  80.769  1.00  8.02           H  
ATOM   4743 1HB  ARG A 317      12.807 -12.121  79.409  1.00  8.02           H  
ATOM   4744 2HB  ARG A 317      11.185 -11.460  79.294  1.00  8.02           H  
ATOM   4745 1HG  ARG A 317      13.676  -9.952  78.390  1.00  8.02           H  
ATOM   4746 2HG  ARG A 317      12.663 -10.941  77.329  1.00  8.02           H  
ATOM   4747 1HD  ARG A 317      10.722  -9.579  77.923  1.00  8.02           H  
ATOM   4748 2HD  ARG A 317      11.755  -8.578  78.964  1.00  8.02           H  
ATOM   4749  HE  ARG A 317      11.691  -8.608  76.023  1.00  8.02           H  
ATOM   4750 1HH1 ARG A 317      13.180  -7.318  79.011  1.00  8.02           H  
ATOM   4751 2HH1 ARG A 317      13.874  -5.948  78.150  1.00  8.02           H  
ATOM   4752 1HH2 ARG A 317      12.675  -6.891  74.983  1.00  8.02           H  
ATOM   4753 2HH2 ARG A 317      13.588  -5.696  75.911  1.00  8.02           H  
ATOM   4754  N   GLU A 318      12.242 -11.154  83.133  1.00  8.27           N  
ATOM   4755  CA  GLU A 318      11.757 -11.959  84.262  1.00  8.27           C  
ATOM   4756  C   GLU A 318      11.834 -13.430  83.846  1.00  8.27           C  
ATOM   4757  O   GLU A 318      10.853 -14.173  83.892  1.00  8.27           O  
ATOM   4758  CB  GLU A 318      10.333 -11.560  84.674  1.00  8.27           C  
ATOM   4759  CG  GLU A 318      10.195 -10.100  85.128  1.00  8.27           C  
ATOM   4760  CD  GLU A 318       8.816  -9.750  85.671  1.00  8.27           C  
ATOM   4761  OE1 GLU A 318       7.938 -10.578  85.617  1.00  8.27           O  
ATOM   4762  OE2 GLU A 318       8.653  -8.646  86.138  1.00  8.27           O  
ATOM   4763  H   GLU A 318      12.941 -10.423  83.284  1.00  8.27           H  
ATOM   4764  HA  GLU A 318      12.422 -11.812  85.115  1.00  8.27           H  
ATOM   4765 1HB  GLU A 318       9.644 -11.723  83.846  1.00  8.27           H  
ATOM   4766 2HB  GLU A 318      10.004 -12.193  85.497  1.00  8.27           H  
ATOM   4767 1HG  GLU A 318      10.939  -9.903  85.900  1.00  8.27           H  
ATOM   4768 2HG  GLU A 318      10.418  -9.453  84.280  1.00  8.27           H  
ATOM   4769  N   ASN A 319      13.026 -13.812  83.411  1.00  8.36           N  
ATOM   4770  CA  ASN A 319      13.324 -15.101  82.818  1.00  8.36           C  
ATOM   4771  C   ASN A 319      14.365 -15.873  83.625  1.00  8.36           C  
ATOM   4772  O   ASN A 319      14.436 -15.730  84.842  1.00  8.36           O  
ATOM   4773  CB  ASN A 319      13.718 -14.927  81.353  1.00  8.36           C  
ATOM   4774  CG  ASN A 319      14.976 -14.122  81.122  1.00  8.36           C  
ATOM   4775  OD1 ASN A 319      15.713 -13.763  82.050  1.00  8.36           O  
ATOM   4776  ND2 ASN A 319      15.238 -13.839  79.867  1.00  8.36           N  
ATOM   4777  H   ASN A 319      13.770 -13.138  83.465  1.00  8.36           H  
ATOM   4778  HA  ASN A 319      12.410 -15.698  82.837  1.00  8.36           H  
ATOM   4779 1HB  ASN A 319      13.808 -15.894  80.861  1.00  8.36           H  
ATOM   4780 2HB  ASN A 319      12.902 -14.401  80.849  1.00  8.36           H  
ATOM   4781 1HD2 ASN A 319      16.058 -13.317  79.628  1.00  8.36           H  
ATOM   4782 2HD2 ASN A 319      14.619 -14.147  79.141  1.00  8.36           H  
ATOM   4783  N   TYR A 320      15.099 -16.756  82.951  1.00  8.30           N  
ATOM   4784  CA  TYR A 320      16.035 -17.698  83.561  1.00  8.30           C  
ATOM   4785  C   TYR A 320      17.279 -17.110  84.245  1.00  8.30           C  
ATOM   4786  O   TYR A 320      17.834 -17.752  85.139  1.00  8.30           O  
ATOM   4787  CB  TYR A 320      16.537 -18.630  82.476  1.00  8.30           C  
ATOM   4788  CG  TYR A 320      15.568 -19.631  81.972  1.00  8.30           C  
ATOM   4789  CD1 TYR A 320      15.049 -19.487  80.706  1.00  8.30           C  
ATOM   4790  CD2 TYR A 320      15.220 -20.718  82.756  1.00  8.30           C  
ATOM   4791  CE1 TYR A 320      14.182 -20.431  80.212  1.00  8.30           C  
ATOM   4792  CE2 TYR A 320      14.352 -21.667  82.265  1.00  8.30           C  
ATOM   4793  CZ  TYR A 320      13.834 -21.527  80.994  1.00  8.30           C  
ATOM   4794  OH  TYR A 320      12.973 -22.475  80.493  1.00  8.30           O  
ATOM   4795  H   TYR A 320      14.987 -16.803  81.954  1.00  8.30           H  
ATOM   4796  HA  TYR A 320      15.491 -18.270  84.312  1.00  8.30           H  
ATOM   4797 1HB  TYR A 320      16.883 -18.040  81.629  1.00  8.30           H  
ATOM   4798 2HB  TYR A 320      17.377 -19.155  82.849  1.00  8.30           H  
ATOM   4799  HD1 TYR A 320      15.334 -18.631  80.094  1.00  8.30           H  
ATOM   4800  HD2 TYR A 320      15.642 -20.830  83.754  1.00  8.30           H  
ATOM   4801  HE1 TYR A 320      13.776 -20.322  79.208  1.00  8.30           H  
ATOM   4802  HE2 TYR A 320      14.084 -22.529  82.874  1.00  8.30           H  
ATOM   4803  HH  TYR A 320      12.844 -23.166  81.146  1.00  8.30           H  
ATOM   4804  N   PHE A 321      17.683 -15.901  83.845  1.00  8.15           N  
ATOM   4805  CA  PHE A 321      18.881 -15.196  84.328  1.00  8.15           C  
ATOM   4806  C   PHE A 321      20.180 -15.837  83.856  1.00  8.15           C  
ATOM   4807  O   PHE A 321      20.246 -17.033  83.543  1.00  8.15           O  
ATOM   4808  CB  PHE A 321      18.936 -15.083  85.865  1.00  8.15           C  
ATOM   4809  CG  PHE A 321      17.879 -14.200  86.496  1.00  8.15           C  
ATOM   4810  CD1 PHE A 321      16.630 -14.703  86.813  1.00  8.15           C  
ATOM   4811  CD2 PHE A 321      18.149 -12.871  86.809  1.00  8.15           C  
ATOM   4812  CE1 PHE A 321      15.677 -13.912  87.409  1.00  8.15           C  
ATOM   4813  CE2 PHE A 321      17.194 -12.087  87.415  1.00  8.15           C  
ATOM   4814  CZ  PHE A 321      15.956 -12.610  87.712  1.00  8.15           C  
ATOM   4815  H   PHE A 321      17.122 -15.441  83.140  1.00  8.15           H  
ATOM   4816  HA  PHE A 321      18.849 -14.182  83.929  1.00  8.15           H  
ATOM   4817 1HB  PHE A 321      18.895 -16.051  86.337  1.00  8.15           H  
ATOM   4818 2HB  PHE A 321      19.902 -14.660  86.137  1.00  8.15           H  
ATOM   4819  HD1 PHE A 321      16.396 -15.744  86.585  1.00  8.15           H  
ATOM   4820  HD2 PHE A 321      19.127 -12.449  86.579  1.00  8.15           H  
ATOM   4821  HE1 PHE A 321      14.698 -14.332  87.642  1.00  8.15           H  
ATOM   4822  HE2 PHE A 321      17.418 -11.049  87.661  1.00  8.15           H  
ATOM   4823  HZ  PHE A 321      15.201 -11.994  88.190  1.00  8.15           H  
ATOM   4824  N   MET A 322      21.232 -15.026  83.867  1.00  7.99           N  
ATOM   4825  CA  MET A 322      22.545 -15.386  83.351  1.00  7.99           C  
ATOM   4826  C   MET A 322      23.122 -16.682  83.897  1.00  7.99           C  
ATOM   4827  O   MET A 322      23.739 -17.440  83.146  1.00  7.99           O  
ATOM   4828  CB  MET A 322      23.536 -14.271  83.607  1.00  7.99           C  
ATOM   4829  CG  MET A 322      24.900 -14.599  83.118  1.00  7.99           C  
ATOM   4830  SD  MET A 322      25.864 -15.573  84.292  1.00  7.99           S  
ATOM   4831  CE  MET A 322      26.276 -14.437  85.589  1.00  7.99           C  
ATOM   4832  H   MET A 322      21.102 -14.072  84.181  1.00  7.99           H  
ATOM   4833  HA  MET A 322      22.455 -15.493  82.272  1.00  7.99           H  
ATOM   4834 1HB  MET A 322      23.208 -13.347  83.117  1.00  7.99           H  
ATOM   4835 2HB  MET A 322      23.602 -14.079  84.675  1.00  7.99           H  
ATOM   4836 1HG  MET A 322      24.787 -15.182  82.209  1.00  7.99           H  
ATOM   4837 2HG  MET A 322      25.423 -13.712  82.868  1.00  7.99           H  
ATOM   4838 1HE  MET A 322      26.845 -14.957  86.360  1.00  7.99           H  
ATOM   4839 2HE  MET A 322      26.877 -13.643  85.182  1.00  7.99           H  
ATOM   4840 3HE  MET A 322      25.362 -14.026  86.029  1.00  7.99           H  
ATOM   4841  N   ARG A 323      22.948 -16.935  85.192  1.00  7.88           N  
ATOM   4842  CA  ARG A 323      23.537 -18.116  85.815  1.00  7.88           C  
ATOM   4843  C   ARG A 323      23.007 -19.425  85.220  1.00  7.88           C  
ATOM   4844  O   ARG A 323      23.702 -20.441  85.245  1.00  7.88           O  
ATOM   4845  CB  ARG A 323      23.294 -18.088  87.313  1.00  7.88           C  
ATOM   4846  CG  ARG A 323      24.087 -17.010  88.071  1.00  7.88           C  
ATOM   4847  CD  ARG A 323      23.746 -16.999  89.522  1.00  7.88           C  
ATOM   4848  NE  ARG A 323      24.487 -15.983  90.266  1.00  7.88           N  
ATOM   4849  CZ  ARG A 323      24.171 -15.576  91.512  1.00  7.88           C  
ATOM   4850  NH1 ARG A 323      23.129 -16.096  92.119  1.00  7.88           N  
ATOM   4851  NH2 ARG A 323      24.896 -14.661  92.125  1.00  7.88           N  
ATOM   4852  H   ARG A 323      22.412 -16.288  85.753  1.00  7.88           H  
ATOM   4853  HA  ARG A 323      24.614 -18.082  85.651  1.00  7.88           H  
ATOM   4854 1HB  ARG A 323      22.234 -17.916  87.501  1.00  7.88           H  
ATOM   4855 2HB  ARG A 323      23.549 -19.056  87.745  1.00  7.88           H  
ATOM   4856 1HG  ARG A 323      25.156 -17.202  87.967  1.00  7.88           H  
ATOM   4857 2HG  ARG A 323      23.857 -16.027  87.651  1.00  7.88           H  
ATOM   4858 1HD  ARG A 323      22.683 -16.805  89.645  1.00  7.88           H  
ATOM   4859 2HD  ARG A 323      23.988 -17.974  89.948  1.00  7.88           H  
ATOM   4860  HE  ARG A 323      25.292 -15.564  89.821  1.00  7.88           H  
ATOM   4861 1HH1 ARG A 323      22.571 -16.797  91.654  1.00  7.88           H  
ATOM   4862 2HH1 ARG A 323      22.887 -15.797  93.052  1.00  7.88           H  
ATOM   4863 1HH2 ARG A 323      25.703 -14.259  91.666  1.00  7.88           H  
ATOM   4864 2HH2 ARG A 323      24.649 -14.364  93.056  1.00  7.88           H  
ATOM   4865  N   TRP A 324      21.767 -19.409  84.715  1.00  7.86           N  
ATOM   4866  CA  TRP A 324      21.148 -20.587  84.112  1.00  7.86           C  
ATOM   4867  C   TRP A 324      21.472 -20.607  82.622  1.00  7.86           C  
ATOM   4868  O   TRP A 324      21.732 -21.658  82.037  1.00  7.86           O  
ATOM   4869  CB  TRP A 324      19.639 -20.538  84.274  1.00  7.86           C  
ATOM   4870  CG  TRP A 324      18.880 -21.773  83.761  1.00  7.86           C  
ATOM   4871  CD1 TRP A 324      18.533 -22.893  84.468  1.00  7.86           C  
ATOM   4872  CD2 TRP A 324      18.407 -22.003  82.411  1.00  7.86           C  
ATOM   4873  NE1 TRP A 324      17.863 -23.776  83.658  1.00  7.86           N  
ATOM   4874  CE2 TRP A 324      17.782 -23.251  82.401  1.00  7.86           C  
ATOM   4875  CE3 TRP A 324      18.459 -21.266  81.239  1.00  7.86           C  
ATOM   4876  CZ2 TRP A 324      17.207 -23.770  81.254  1.00  7.86           C  
ATOM   4877  CZ3 TRP A 324      17.885 -21.781  80.088  1.00  7.86           C  
ATOM   4878  CH2 TRP A 324      17.274 -23.000  80.096  1.00  7.86           C  
ATOM   4879  H   TRP A 324      21.244 -18.535  84.688  1.00  7.86           H  
ATOM   4880  HA  TRP A 324      21.552 -21.484  84.573  1.00  7.86           H  
ATOM   4881 1HB  TRP A 324      19.392 -20.391  85.323  1.00  7.86           H  
ATOM   4882 2HB  TRP A 324      19.283 -19.666  83.748  1.00  7.86           H  
ATOM   4883  HD1 TRP A 324      18.736 -23.061  85.516  1.00  7.86           H  
ATOM   4884  HE1 TRP A 324      17.483 -24.671  83.934  1.00  7.86           H  
ATOM   4885  HE3 TRP A 324      18.937 -20.300  81.240  1.00  7.86           H  
ATOM   4886  HZ2 TRP A 324      16.715 -24.742  81.242  1.00  7.86           H  
ATOM   4887  HZ3 TRP A 324      17.928 -21.186  79.177  1.00  7.86           H  
ATOM   4888  HH2 TRP A 324      16.828 -23.376  79.175  1.00  7.86           H  
ATOM   4889  N   LEU A 325      21.442 -19.417  82.010  1.00  7.89           N  
ATOM   4890  CA  LEU A 325      21.669 -19.237  80.575  1.00  7.89           C  
ATOM   4891  C   LEU A 325      23.102 -19.619  80.182  1.00  7.89           C  
ATOM   4892  O   LEU A 325      23.352 -20.111  79.075  1.00  7.89           O  
ATOM   4893  CB  LEU A 325      21.382 -17.776  80.201  1.00  7.89           C  
ATOM   4894  CG  LEU A 325      19.892 -17.329  80.320  1.00  7.89           C  
ATOM   4895  CD1 LEU A 325      19.790 -15.813  80.146  1.00  7.89           C  
ATOM   4896  CD2 LEU A 325      19.068 -18.027  79.261  1.00  7.89           C  
ATOM   4897  H   LEU A 325      21.216 -18.592  82.567  1.00  7.89           H  
ATOM   4898  HA  LEU A 325      20.983 -19.882  80.033  1.00  7.89           H  
ATOM   4899 1HB  LEU A 325      21.976 -17.143  80.836  1.00  7.89           H  
ATOM   4900 2HB  LEU A 325      21.699 -17.615  79.168  1.00  7.89           H  
ATOM   4901  HG  LEU A 325      19.511 -17.597  81.301  1.00  7.89           H  
ATOM   4902 1HD1 LEU A 325      18.748 -15.503  80.236  1.00  7.89           H  
ATOM   4903 2HD1 LEU A 325      20.379 -15.314  80.912  1.00  7.89           H  
ATOM   4904 3HD1 LEU A 325      20.171 -15.534  79.164  1.00  7.89           H  
ATOM   4905 1HD2 LEU A 325      18.025 -17.723  79.348  1.00  7.89           H  
ATOM   4906 2HD2 LEU A 325      19.447 -17.754  78.275  1.00  7.89           H  
ATOM   4907 3HD2 LEU A 325      19.145 -19.092  79.385  1.00  7.89           H  
ATOM   4908  N   SER A 326      24.046 -19.453  81.114  1.00  7.91           N  
ATOM   4909  CA  SER A 326      25.457 -19.747  80.880  1.00  7.91           C  
ATOM   4910  C   SER A 326      25.741 -21.241  80.799  1.00  7.91           C  
ATOM   4911  O   SER A 326      26.384 -21.817  81.672  1.00  7.91           O  
ATOM   4912  CB  SER A 326      26.313 -19.185  81.998  1.00  7.91           C  
ATOM   4913  OG  SER A 326      26.184 -17.815  82.082  1.00  7.91           O  
ATOM   4914  H   SER A 326      23.787 -19.028  82.003  1.00  7.91           H  
ATOM   4915  HA  SER A 326      25.749 -19.293  79.935  1.00  7.91           H  
ATOM   4916 1HB  SER A 326      26.014 -19.636  82.946  1.00  7.91           H  
ATOM   4917 2HB  SER A 326      27.356 -19.443  81.821  1.00  7.91           H  
ATOM   4918  HG  SER A 326      25.255 -17.664  82.361  1.00  7.91           H  
ATOM   4919  N   ASP A 327      25.301 -21.849  79.696  1.00  7.84           N  
ATOM   4920  CA  ASP A 327      25.449 -23.281  79.416  1.00  7.84           C  
ATOM   4921  C   ASP A 327      26.919 -23.651  79.186  1.00  7.84           C  
ATOM   4922  O   ASP A 327      27.292 -24.826  79.181  1.00  7.84           O  
ATOM   4923  CB  ASP A 327      24.613 -23.658  78.183  1.00  7.84           C  
ATOM   4924  CG  ASP A 327      24.260 -25.161  78.076  1.00  7.84           C  
ATOM   4925  OD1 ASP A 327      23.686 -25.690  79.004  1.00  7.84           O  
ATOM   4926  OD2 ASP A 327      24.550 -25.750  77.058  1.00  7.84           O  
ATOM   4927  H   ASP A 327      24.765 -21.270  79.054  1.00  7.84           H  
ATOM   4928  HA  ASP A 327      25.081 -23.840  80.277  1.00  7.84           H  
ATOM   4929 1HB  ASP A 327      23.684 -23.081  78.197  1.00  7.84           H  
ATOM   4930 2HB  ASP A 327      25.159 -23.368  77.283  1.00  7.84           H  
ATOM   4931  N   LEU A 328      27.752 -22.637  78.997  1.00  7.65           N  
ATOM   4932  CA  LEU A 328      29.168 -22.820  78.792  1.00  7.65           C  
ATOM   4933  C   LEU A 328      29.834 -22.660  80.154  1.00  7.65           C  
ATOM   4934  O   LEU A 328      29.892 -21.564  80.732  1.00  7.65           O  
ATOM   4935  CB  LEU A 328      29.630 -21.818  77.749  1.00  7.65           C  
ATOM   4936  CG  LEU A 328      28.836 -21.952  76.428  1.00  7.65           C  
ATOM   4937  CD1 LEU A 328      29.284 -20.924  75.455  1.00  7.65           C  
ATOM   4938  CD2 LEU A 328      29.023 -23.350  75.875  1.00  7.65           C  
ATOM   4939  H   LEU A 328      27.378 -21.702  79.009  1.00  7.65           H  
ATOM   4940  HA  LEU A 328      29.356 -23.828  78.424  1.00  7.65           H  
ATOM   4941 1HB  LEU A 328      29.492 -20.807  78.135  1.00  7.65           H  
ATOM   4942 2HB  LEU A 328      30.688 -21.979  77.540  1.00  7.65           H  
ATOM   4943  HG  LEU A 328      27.776 -21.782  76.625  1.00  7.65           H  
ATOM   4944 1HD1 LEU A 328      28.711 -21.011  74.530  1.00  7.65           H  
ATOM   4945 2HD1 LEU A 328      29.127 -19.938  75.884  1.00  7.65           H  
ATOM   4946 3HD1 LEU A 328      30.338 -21.076  75.245  1.00  7.65           H  
ATOM   4947 1HD2 LEU A 328      28.453 -23.456  74.951  1.00  7.65           H  
ATOM   4948 2HD2 LEU A 328      30.081 -23.522  75.674  1.00  7.65           H  
ATOM   4949 3HD2 LEU A 328      28.668 -24.081  76.604  1.00  7.65           H  
ATOM   4950  N   ARG A 329      30.269 -23.797  80.680  1.00  7.35           N  
ATOM   4951  CA  ARG A 329      30.767 -23.899  82.037  1.00  7.35           C  
ATOM   4952  C   ARG A 329      32.016 -23.097  82.368  1.00  7.35           C  
ATOM   4953  O   ARG A 329      32.070 -22.488  83.430  1.00  7.35           O  
ATOM   4954  CB  ARG A 329      31.008 -25.349  82.376  1.00  7.35           C  
ATOM   4955  CG  ARG A 329      29.736 -26.173  82.561  1.00  7.35           C  
ATOM   4956  CD  ARG A 329      30.020 -27.505  83.181  1.00  7.35           C  
ATOM   4957  NE  ARG A 329      30.834 -28.353  82.314  1.00  7.35           N  
ATOM   4958  CZ  ARG A 329      30.346 -29.196  81.377  1.00  7.35           C  
ATOM   4959  NH1 ARG A 329      29.046 -29.311  81.201  1.00  7.35           N  
ATOM   4960  NH2 ARG A 329      31.178 -29.906  80.633  1.00  7.35           N  
ATOM   4961  H   ARG A 329      30.205 -24.637  80.119  1.00  7.35           H  
ATOM   4962  HA  ARG A 329      29.966 -23.555  82.681  1.00  7.35           H  
ATOM   4963 1HB  ARG A 329      31.605 -25.810  81.588  1.00  7.35           H  
ATOM   4964 2HB  ARG A 329      31.568 -25.408  83.281  1.00  7.35           H  
ATOM   4965 1HG  ARG A 329      29.049 -25.629  83.212  1.00  7.35           H  
ATOM   4966 2HG  ARG A 329      29.263 -26.330  81.587  1.00  7.35           H  
ATOM   4967 1HD  ARG A 329      30.557 -27.358  84.116  1.00  7.35           H  
ATOM   4968 2HD  ARG A 329      29.081 -28.020  83.382  1.00  7.35           H  
ATOM   4969  HE  ARG A 329      31.840 -28.294  82.411  1.00  7.35           H  
ATOM   4970 1HH1 ARG A 329      28.409 -28.765  81.767  1.00  7.35           H  
ATOM   4971 2HH1 ARG A 329      28.686 -29.940  80.498  1.00  7.35           H  
ATOM   4972 1HH2 ARG A 329      32.178 -29.812  80.765  1.00  7.35           H  
ATOM   4973 2HH2 ARG A 329      30.818 -30.533  79.930  1.00  7.35           H  
ATOM   4974  N   GLU A 330      32.992 -23.026  81.474  1.00  6.99           N  
ATOM   4975  CA  GLU A 330      34.202 -22.279  81.815  1.00  6.99           C  
ATOM   4976  C   GLU A 330      33.878 -20.812  82.091  1.00  6.99           C  
ATOM   4977  O   GLU A 330      34.398 -20.195  83.031  1.00  6.99           O  
ATOM   4978  CB  GLU A 330      35.201 -22.422  80.687  1.00  6.99           C  
ATOM   4979  CG  GLU A 330      35.687 -23.861  80.530  1.00  6.99           C  
ATOM   4980  CD  GLU A 330      34.679 -24.737  79.807  1.00  6.99           C  
ATOM   4981  OE1 GLU A 330      33.660 -24.227  79.391  1.00  6.99           O  
ATOM   4982  OE2 GLU A 330      34.918 -25.916  79.696  1.00  6.99           O  
ATOM   4983  H   GLU A 330      32.916 -23.510  80.591  1.00  6.99           H  
ATOM   4984  HA  GLU A 330      34.633 -22.709  82.717  1.00  6.99           H  
ATOM   4985 1HB  GLU A 330      34.750 -22.099  79.748  1.00  6.99           H  
ATOM   4986 2HB  GLU A 330      36.066 -21.780  80.873  1.00  6.99           H  
ATOM   4987 1HG  GLU A 330      36.622 -23.859  79.970  1.00  6.99           H  
ATOM   4988 2HG  GLU A 330      35.883 -24.276  81.518  1.00  6.99           H  
ATOM   4989  N   THR A 331      32.943 -20.281  81.311  1.00  6.61           N  
ATOM   4990  CA  THR A 331      32.523 -18.912  81.478  1.00  6.61           C  
ATOM   4991  C   THR A 331      31.847 -18.759  82.834  1.00  6.61           C  
ATOM   4992  O   THR A 331      32.177 -17.844  83.601  1.00  6.61           O  
ATOM   4993  CB  THR A 331      31.593 -18.496  80.321  1.00  6.61           C  
ATOM   4994  OG1 THR A 331      32.305 -18.586  79.078  1.00  6.61           O  
ATOM   4995  CG2 THR A 331      31.113 -17.136  80.486  1.00  6.61           C  
ATOM   4996  H   THR A 331      32.537 -20.845  80.578  1.00  6.61           H  
ATOM   4997  HA  THR A 331      33.399 -18.270  81.468  1.00  6.61           H  
ATOM   4998  HB  THR A 331      30.737 -19.171  80.284  1.00  6.61           H  
ATOM   4999  HG1 THR A 331      32.692 -19.462  78.989  1.00  6.61           H  
ATOM   5000 1HG2 THR A 331      30.473 -16.891  79.652  1.00  6.61           H  
ATOM   5001 2HG2 THR A 331      30.558 -17.091  81.404  1.00  6.61           H  
ATOM   5002 3HG2 THR A 331      31.953 -16.441  80.520  1.00  6.61           H  
ATOM   5003  N   CYS A 332      30.946 -19.690  83.180  1.00  6.24           N  
ATOM   5004  CA  CYS A 332      30.278 -19.503  84.457  1.00  6.24           C  
ATOM   5005  C   CYS A 332      31.261 -19.698  85.612  1.00  6.24           C  
ATOM   5006  O   CYS A 332      31.146 -19.037  86.642  1.00  6.24           O  
ATOM   5007  CB  CYS A 332      29.119 -20.489  84.647  1.00  6.24           C  
ATOM   5008  SG  CYS A 332      29.589 -22.185  85.132  1.00  6.24           S  
ATOM   5009  H   CYS A 332      30.700 -20.451  82.541  1.00  6.24           H  
ATOM   5010  HA  CYS A 332      29.883 -18.500  84.492  1.00  6.24           H  
ATOM   5011 1HB  CYS A 332      28.410 -20.097  85.362  1.00  6.24           H  
ATOM   5012 2HB  CYS A 332      28.590 -20.574  83.695  1.00  6.24           H  
ATOM   5013  HG  CYS A 332      30.683 -22.252  84.362  1.00  6.24           H  
ATOM   5014  N   PHE A 333      32.292 -20.521  85.417  1.00  5.91           N  
ATOM   5015  CA  PHE A 333      33.247 -20.762  86.484  1.00  5.91           C  
ATOM   5016  C   PHE A 333      33.999 -19.493  86.815  1.00  5.91           C  
ATOM   5017  O   PHE A 333      34.228 -19.188  87.991  1.00  5.91           O  
ATOM   5018  CB  PHE A 333      34.191 -21.900  86.131  1.00  5.91           C  
ATOM   5019  CG  PHE A 333      33.494 -23.230  86.173  1.00  5.91           C  
ATOM   5020  CD1 PHE A 333      32.430 -23.437  87.046  1.00  5.91           C  
ATOM   5021  CD2 PHE A 333      33.891 -24.270  85.356  1.00  5.91           C  
ATOM   5022  CE1 PHE A 333      31.776 -24.647  87.090  1.00  5.91           C  
ATOM   5023  CE2 PHE A 333      33.246 -25.486  85.403  1.00  5.91           C  
ATOM   5024  CZ  PHE A 333      32.183 -25.674  86.270  1.00  5.91           C  
ATOM   5025  H   PHE A 333      32.372 -21.042  84.545  1.00  5.91           H  
ATOM   5026  HA  PHE A 333      32.693 -21.061  87.373  1.00  5.91           H  
ATOM   5027 1HB  PHE A 333      34.584 -21.749  85.128  1.00  5.91           H  
ATOM   5028 2HB  PHE A 333      35.031 -21.921  86.821  1.00  5.91           H  
ATOM   5029  HD1 PHE A 333      32.110 -22.628  87.694  1.00  5.91           H  
ATOM   5030  HD2 PHE A 333      34.724 -24.121  84.670  1.00  5.91           H  
ATOM   5031  HE1 PHE A 333      30.944 -24.788  87.773  1.00  5.91           H  
ATOM   5032  HE2 PHE A 333      33.570 -26.298  84.753  1.00  5.91           H  
ATOM   5033  HZ  PHE A 333      31.669 -26.633  86.304  1.00  5.91           H  
ATOM   5034  N   SER A 334      34.343 -18.722  85.783  1.00  5.68           N  
ATOM   5035  CA  SER A 334      35.024 -17.460  86.004  1.00  5.68           C  
ATOM   5036  C   SER A 334      34.144 -16.528  86.835  1.00  5.68           C  
ATOM   5037  O   SER A 334      34.637 -15.838  87.741  1.00  5.68           O  
ATOM   5038  CB  SER A 334      35.373 -16.809  84.680  1.00  5.68           C  
ATOM   5039  OG  SER A 334      36.338 -17.553  83.987  1.00  5.68           O  
ATOM   5040  H   SER A 334      34.152 -19.040  84.828  1.00  5.68           H  
ATOM   5041  HA  SER A 334      35.942 -17.655  86.557  1.00  5.68           H  
ATOM   5042 1HB  SER A 334      34.473 -16.719  84.071  1.00  5.68           H  
ATOM   5043 2HB  SER A 334      35.745 -15.803  84.861  1.00  5.68           H  
ATOM   5044  HG  SER A 334      35.871 -18.320  83.602  1.00  5.68           H  
ATOM   5045  N   TYR A 335      32.835 -16.530  86.550  1.00  5.54           N  
ATOM   5046  CA  TYR A 335      31.917 -15.669  87.289  1.00  5.54           C  
ATOM   5047  C   TYR A 335      31.870 -16.066  88.733  1.00  5.54           C  
ATOM   5048  O   TYR A 335      31.905 -15.211  89.620  1.00  5.54           O  
ATOM   5049  CB  TYR A 335      30.491 -15.801  86.773  1.00  5.54           C  
ATOM   5050  CG  TYR A 335      30.389 -15.424  85.436  1.00  5.54           C  
ATOM   5051  CD1 TYR A 335      29.369 -15.882  84.692  1.00  5.54           C  
ATOM   5052  CD2 TYR A 335      31.362 -14.648  84.910  1.00  5.54           C  
ATOM   5053  CE1 TYR A 335      29.318 -15.559  83.405  1.00  5.54           C  
ATOM   5054  CE2 TYR A 335      31.317 -14.316  83.640  1.00  5.54           C  
ATOM   5055  CZ  TYR A 335      30.307 -14.770  82.897  1.00  5.54           C  
ATOM   5056  OH  TYR A 335      30.288 -14.447  81.662  1.00  5.54           O  
ATOM   5057  H   TYR A 335      32.492 -17.114  85.781  1.00  5.54           H  
ATOM   5058  HA  TYR A 335      32.260 -14.638  87.224  1.00  5.54           H  
ATOM   5059 1HB  TYR A 335      30.138 -16.819  86.875  1.00  5.54           H  
ATOM   5060 2HB  TYR A 335      29.831 -15.165  87.362  1.00  5.54           H  
ATOM   5061  HD1 TYR A 335      28.611 -16.518  85.140  1.00  5.54           H  
ATOM   5062  HD2 TYR A 335      32.174 -14.316  85.530  1.00  5.54           H  
ATOM   5063  HE1 TYR A 335      28.511 -15.925  82.777  1.00  5.54           H  
ATOM   5064  HE2 TYR A 335      32.097 -13.693  83.197  1.00  5.54           H  
ATOM   5065  HH  TYR A 335      30.960 -13.791  81.524  1.00  5.54           H  
ATOM   5066  N   TYR A 336      31.847 -17.372  88.970  1.00  5.50           N  
ATOM   5067  CA  TYR A 336      31.741 -17.863  90.320  1.00  5.50           C  
ATOM   5068  C   TYR A 336      32.987 -17.538  91.099  1.00  5.50           C  
ATOM   5069  O   TYR A 336      32.893 -17.143  92.254  1.00  5.50           O  
ATOM   5070  CB  TYR A 336      31.404 -19.342  90.325  1.00  5.50           C  
ATOM   5071  CG  TYR A 336      30.033 -19.511  89.743  1.00  5.50           C  
ATOM   5072  CD1 TYR A 336      29.768 -20.418  88.757  1.00  5.50           C  
ATOM   5073  CD2 TYR A 336      29.064 -18.666  90.150  1.00  5.50           C  
ATOM   5074  CE1 TYR A 336      28.527 -20.457  88.200  1.00  5.50           C  
ATOM   5075  CE2 TYR A 336      27.818 -18.698  89.583  1.00  5.50           C  
ATOM   5076  CZ  TYR A 336      27.550 -19.598  88.608  1.00  5.50           C  
ATOM   5077  OH  TYR A 336      26.311 -19.649  88.015  1.00  5.50           O  
ATOM   5078  H   TYR A 336      31.837 -18.023  88.183  1.00  5.50           H  
ATOM   5079  HA  TYR A 336      30.916 -17.346  90.802  1.00  5.50           H  
ATOM   5080 1HB  TYR A 336      32.121 -19.903  89.720  1.00  5.50           H  
ATOM   5081 2HB  TYR A 336      31.419 -19.721  91.342  1.00  5.50           H  
ATOM   5082  HD1 TYR A 336      30.538 -21.091  88.409  1.00  5.50           H  
ATOM   5083  HD2 TYR A 336      29.301 -17.962  90.919  1.00  5.50           H  
ATOM   5084  HE1 TYR A 336      28.313 -21.166  87.422  1.00  5.50           H  
ATOM   5085  HE2 TYR A 336      27.054 -18.000  89.907  1.00  5.50           H  
ATOM   5086  HH  TYR A 336      26.308 -20.313  87.316  1.00  5.50           H  
ATOM   5087  N   GLN A 337      34.158 -17.624  90.479  1.00  5.55           N  
ATOM   5088  CA  GLN A 337      35.348 -17.284  91.239  1.00  5.55           C  
ATOM   5089  C   GLN A 337      35.300 -15.828  91.670  1.00  5.55           C  
ATOM   5090  O   GLN A 337      35.598 -15.502  92.821  1.00  5.55           O  
ATOM   5091  CB  GLN A 337      36.610 -17.541  90.430  1.00  5.55           C  
ATOM   5092  CG  GLN A 337      37.903 -17.234  91.196  1.00  5.55           C  
ATOM   5093  CD  GLN A 337      38.114 -18.115  92.424  1.00  5.55           C  
ATOM   5094  OE1 GLN A 337      37.715 -19.287  92.452  1.00  5.55           O  
ATOM   5095  NE2 GLN A 337      38.756 -17.548  93.451  1.00  5.55           N  
ATOM   5096  H   GLN A 337      34.217 -17.963  89.517  1.00  5.55           H  
ATOM   5097  HA  GLN A 337      35.378 -17.900  92.132  1.00  5.55           H  
ATOM   5098 1HB  GLN A 337      36.632 -18.582  90.109  1.00  5.55           H  
ATOM   5099 2HB  GLN A 337      36.589 -16.924  89.527  1.00  5.55           H  
ATOM   5100 1HG  GLN A 337      38.748 -17.376  90.526  1.00  5.55           H  
ATOM   5101 2HG  GLN A 337      37.869 -16.192  91.532  1.00  5.55           H  
ATOM   5102 1HE2 GLN A 337      38.931 -18.070  94.283  1.00  5.55           H  
ATOM   5103 2HE2 GLN A 337      39.074 -16.564  93.389  1.00  5.55           H  
ATOM   5104  N   LYS A 338      34.869 -14.943  90.775  1.00  5.72           N  
ATOM   5105  CA  LYS A 338      34.822 -13.545  91.157  1.00  5.72           C  
ATOM   5106  C   LYS A 338      33.728 -13.314  92.195  1.00  5.72           C  
ATOM   5107  O   LYS A 338      33.920 -12.548  93.143  1.00  5.72           O  
ATOM   5108  CB  LYS A 338      34.668 -12.664  89.926  1.00  5.72           C  
ATOM   5109  CG  LYS A 338      35.937 -12.661  89.066  1.00  5.72           C  
ATOM   5110  CD  LYS A 338      35.860 -11.693  87.915  1.00  5.72           C  
ATOM   5111  CE  LYS A 338      37.115 -11.739  87.083  1.00  5.72           C  
ATOM   5112  NZ  LYS A 338      37.252 -13.063  86.421  1.00  5.72           N  
ATOM   5113  H   LYS A 338      34.614 -15.234  89.825  1.00  5.72           H  
ATOM   5114  HA  LYS A 338      35.774 -13.287  91.624  1.00  5.72           H  
ATOM   5115 1HB  LYS A 338      33.849 -13.048  89.309  1.00  5.72           H  
ATOM   5116 2HB  LYS A 338      34.424 -11.643  90.217  1.00  5.72           H  
ATOM   5117 1HG  LYS A 338      36.795 -12.411  89.691  1.00  5.72           H  
ATOM   5118 2HG  LYS A 338      36.084 -13.666  88.664  1.00  5.72           H  
ATOM   5119 1HD  LYS A 338      35.049 -11.975  87.284  1.00  5.72           H  
ATOM   5120 2HD  LYS A 338      35.692 -10.678  88.277  1.00  5.72           H  
ATOM   5121 1HE  LYS A 338      37.068 -10.964  86.317  1.00  5.72           H  
ATOM   5122 2HE  LYS A 338      37.987 -11.562  87.712  1.00  5.72           H  
ATOM   5123 1HZ  LYS A 338      38.093 -13.086  85.837  1.00  5.72           H  
ATOM   5124 2HZ  LYS A 338      37.303 -13.792  87.114  1.00  5.72           H  
ATOM   5125 3HZ  LYS A 338      36.450 -13.216  85.832  1.00  5.72           H  
ATOM   5126  N   TYR A 339      32.596 -14.010  92.060  1.00  6.02           N  
ATOM   5127  CA  TYR A 339      31.527 -13.861  93.031  1.00  6.02           C  
ATOM   5128  C   TYR A 339      32.022 -14.313  94.401  1.00  6.02           C  
ATOM   5129  O   TYR A 339      31.718 -13.672  95.396  1.00  6.02           O  
ATOM   5130  CB  TYR A 339      30.280 -14.666  92.654  1.00  6.02           C  
ATOM   5131  CG  TYR A 339      29.469 -14.162  91.469  1.00  6.02           C  
ATOM   5132  CD1 TYR A 339      28.669 -15.058  90.795  1.00  6.02           C  
ATOM   5133  CD2 TYR A 339      29.509 -12.838  91.063  1.00  6.02           C  
ATOM   5134  CE1 TYR A 339      27.911 -14.669  89.724  1.00  6.02           C  
ATOM   5135  CE2 TYR A 339      28.730 -12.435  89.978  1.00  6.02           C  
ATOM   5136  CZ  TYR A 339      27.937 -13.355  89.319  1.00  6.02           C  
ATOM   5137  OH  TYR A 339      27.159 -12.974  88.274  1.00  6.02           O  
ATOM   5138  H   TYR A 339      32.467 -14.626  91.261  1.00  6.02           H  
ATOM   5139  HA  TYR A 339      31.259 -12.808  93.101  1.00  6.02           H  
ATOM   5140 1HB  TYR A 339      30.574 -15.693  92.452  1.00  6.02           H  
ATOM   5141 2HB  TYR A 339      29.611 -14.691  93.510  1.00  6.02           H  
ATOM   5142  HD1 TYR A 339      28.636 -16.067  91.123  1.00  6.02           H  
ATOM   5143  HD2 TYR A 339      30.136 -12.118  91.590  1.00  6.02           H  
ATOM   5144  HE1 TYR A 339      27.282 -15.393  89.208  1.00  6.02           H  
ATOM   5145  HE2 TYR A 339      28.739 -11.394  89.649  1.00  6.02           H  
ATOM   5146  HH  TYR A 339      27.015 -12.015  88.295  1.00  6.02           H  
ATOM   5147  N   ILE A 340      32.812 -15.395  94.459  1.00  6.45           N  
ATOM   5148  CA  ILE A 340      33.330 -15.892  95.735  1.00  6.45           C  
ATOM   5149  C   ILE A 340      34.197 -14.837  96.385  1.00  6.45           C  
ATOM   5150  O   ILE A 340      34.085 -14.585  97.585  1.00  6.45           O  
ATOM   5151  CB  ILE A 340      34.170 -17.189  95.560  1.00  6.45           C  
ATOM   5152  CG1 ILE A 340      33.280 -18.374  95.153  1.00  6.45           C  
ATOM   5153  CG2 ILE A 340      34.901 -17.516  96.841  1.00  6.45           C  
ATOM   5154  CD1 ILE A 340      34.039 -19.585  94.675  1.00  6.45           C  
ATOM   5155  H   ILE A 340      33.028 -15.903  93.604  1.00  6.45           H  
ATOM   5156  HA  ILE A 340      32.500 -16.098  96.398  1.00  6.45           H  
ATOM   5157  HB  ILE A 340      34.896 -17.035  94.764  1.00  6.45           H  
ATOM   5158 1HG1 ILE A 340      32.672 -18.665  96.007  1.00  6.45           H  
ATOM   5159 2HG1 ILE A 340      32.640 -18.065  94.368  1.00  6.45           H  
ATOM   5160 1HG2 ILE A 340      35.500 -18.413  96.692  1.00  6.45           H  
ATOM   5161 2HG2 ILE A 340      35.552 -16.685  97.114  1.00  6.45           H  
ATOM   5162 3HG2 ILE A 340      34.180 -17.691  97.625  1.00  6.45           H  
ATOM   5163 1HD1 ILE A 340      33.333 -20.370  94.402  1.00  6.45           H  
ATOM   5164 2HD1 ILE A 340      34.635 -19.320  93.806  1.00  6.45           H  
ATOM   5165 3HD1 ILE A 340      34.694 -19.943  95.466  1.00  6.45           H  
ATOM   5166  N   GLU A 341      35.063 -14.215  95.595  1.00  6.96           N  
ATOM   5167  CA  GLU A 341      35.942 -13.185  96.118  1.00  6.96           C  
ATOM   5168  C   GLU A 341      35.181 -11.940  96.629  1.00  6.96           C  
ATOM   5169  O   GLU A 341      35.584 -11.349  97.635  1.00  6.96           O  
ATOM   5170  CB  GLU A 341      36.973 -12.815  95.046  1.00  6.96           C  
ATOM   5171  CG  GLU A 341      37.966 -13.963  94.753  1.00  6.96           C  
ATOM   5172  CD  GLU A 341      38.980 -13.674  93.666  1.00  6.96           C  
ATOM   5173  OE1 GLU A 341      39.071 -12.548  93.222  1.00  6.96           O  
ATOM   5174  OE2 GLU A 341      39.644 -14.611  93.251  1.00  6.96           O  
ATOM   5175  H   GLU A 341      35.123 -14.481  94.610  1.00  6.96           H  
ATOM   5176  HA  GLU A 341      36.483 -13.609  96.963  1.00  6.96           H  
ATOM   5177 1HB  GLU A 341      36.457 -12.568  94.116  1.00  6.96           H  
ATOM   5178 2HB  GLU A 341      37.535 -11.938  95.359  1.00  6.96           H  
ATOM   5179 1HG  GLU A 341      38.501 -14.197  95.672  1.00  6.96           H  
ATOM   5180 2HG  GLU A 341      37.396 -14.847  94.476  1.00  6.96           H  
ATOM   5181  N   GLU A 342      34.079 -11.551  95.962  1.00  7.45           N  
ATOM   5182  CA  GLU A 342      33.317 -10.364  96.390  1.00  7.45           C  
ATOM   5183  C   GLU A 342      32.199 -10.634  97.431  1.00  7.45           C  
ATOM   5184  O   GLU A 342      31.928  -9.782  98.282  1.00  7.45           O  
ATOM   5185  CB  GLU A 342      32.727  -9.633  95.170  1.00  7.45           C  
ATOM   5186  CG  GLU A 342      33.793  -9.034  94.227  1.00  7.45           C  
ATOM   5187  CD  GLU A 342      33.237  -8.196  93.051  1.00  7.45           C  
ATOM   5188  OE1 GLU A 342      32.034  -8.087  92.890  1.00  7.45           O  
ATOM   5189  OE2 GLU A 342      34.044  -7.652  92.323  1.00  7.45           O  
ATOM   5190  H   GLU A 342      33.808 -12.059  95.119  1.00  7.45           H  
ATOM   5191  HA  GLU A 342      34.025  -9.680  96.856  1.00  7.45           H  
ATOM   5192 1HB  GLU A 342      32.124 -10.337  94.589  1.00  7.45           H  
ATOM   5193 2HB  GLU A 342      32.072  -8.832  95.505  1.00  7.45           H  
ATOM   5194 1HG  GLU A 342      34.461  -8.408  94.816  1.00  7.45           H  
ATOM   5195 2HG  GLU A 342      34.384  -9.859  93.823  1.00  7.45           H  
ATOM   5196  N   ASN A 343      31.544 -11.794  97.352  1.00  7.83           N  
ATOM   5197  CA  ASN A 343      30.444 -12.194  98.239  1.00  7.83           C  
ATOM   5198  C   ASN A 343      30.263 -13.712  98.272  1.00  7.83           C  
ATOM   5199  O   ASN A 343      29.524 -14.295  97.466  1.00  7.83           O  
ATOM   5200  CB  ASN A 343      29.145 -11.500  97.849  1.00  7.83           C  
ATOM   5201  CG  ASN A 343      27.964 -11.842  98.784  1.00  7.83           C  
ATOM   5202  OD1 ASN A 343      27.821 -12.986  99.261  1.00  7.83           O  
ATOM   5203  ND2 ASN A 343      27.149 -10.851  99.074  1.00  7.83           N  
ATOM   5204  H   ASN A 343      31.814 -12.447  96.632  1.00  7.83           H  
ATOM   5205  HA  ASN A 343      30.701 -11.884  99.252  1.00  7.83           H  
ATOM   5206 1HB  ASN A 343      29.295 -10.419  97.858  1.00  7.83           H  
ATOM   5207 2HB  ASN A 343      28.879 -11.784  96.830  1.00  7.83           H  
ATOM   5208 1HD2 ASN A 343      26.384 -11.000  99.705  1.00  7.83           H  
ATOM   5209 2HD2 ASN A 343      27.306  -9.943  98.685  1.00  7.83           H  
ATOM   5210  N   LYS A 344      30.887 -14.331  99.275  1.00  8.00           N  
ATOM   5211  CA  LYS A 344      30.912 -15.780  99.412  1.00  8.00           C  
ATOM   5212  C   LYS A 344      29.542 -16.407  99.634  1.00  8.00           C  
ATOM   5213  O   LYS A 344      29.287 -17.506  99.150  1.00  8.00           O  
ATOM   5214  CB  LYS A 344      31.834 -16.181 100.559  1.00  8.00           C  
ATOM   5215  CG  LYS A 344      33.297 -15.940 100.276  1.00  8.00           C  
ATOM   5216  CD  LYS A 344      34.185 -16.351 101.432  1.00  8.00           C  
ATOM   5217  CE  LYS A 344      35.649 -16.105 101.098  1.00  8.00           C  
ATOM   5218  NZ  LYS A 344      36.546 -16.460 102.237  1.00  8.00           N  
ATOM   5219  H   LYS A 344      31.432 -13.770  99.915  1.00  8.00           H  
ATOM   5220  HA  LYS A 344      31.321 -16.192  98.491  1.00  8.00           H  
ATOM   5221 1HB  LYS A 344      31.562 -15.629 101.457  1.00  8.00           H  
ATOM   5222 2HB  LYS A 344      31.703 -17.242 100.771  1.00  8.00           H  
ATOM   5223 1HG  LYS A 344      33.583 -16.489  99.398  1.00  8.00           H  
ATOM   5224 2HG  LYS A 344      33.452 -14.878 100.074  1.00  8.00           H  
ATOM   5225 1HD  LYS A 344      33.919 -15.777 102.319  1.00  8.00           H  
ATOM   5226 2HD  LYS A 344      34.041 -17.410 101.643  1.00  8.00           H  
ATOM   5227 1HE  LYS A 344      35.921 -16.705 100.230  1.00  8.00           H  
ATOM   5228 2HE  LYS A 344      35.786 -15.050 100.853  1.00  8.00           H  
ATOM   5229 1HZ  LYS A 344      37.507 -16.283 101.979  1.00  8.00           H  
ATOM   5230 2HZ  LYS A 344      36.306 -15.898 103.042  1.00  8.00           H  
ATOM   5231 3HZ  LYS A 344      36.433 -17.437 102.463  1.00  8.00           H  
ATOM   5232  N   THR A 345      28.651 -15.734 100.361  1.00  7.95           N  
ATOM   5233  CA  THR A 345      27.350 -16.342 100.630  1.00  7.95           C  
ATOM   5234  C   THR A 345      26.601 -16.620  99.349  1.00  7.95           C  
ATOM   5235  O   THR A 345      26.110 -17.732  99.118  1.00  7.95           O  
ATOM   5236  CB  THR A 345      26.471 -15.428 101.501  1.00  7.95           C  
ATOM   5237  OG1 THR A 345      27.080 -15.247 102.791  1.00  7.95           O  
ATOM   5238  CG2 THR A 345      25.068 -16.008 101.648  1.00  7.95           C  
ATOM   5239  H   THR A 345      28.874 -14.815 100.720  1.00  7.95           H  
ATOM   5240  HA  THR A 345      27.509 -17.288 101.147  1.00  7.95           H  
ATOM   5241  HB  THR A 345      26.389 -14.453 101.019  1.00  7.95           H  
ATOM   5242  HG1 THR A 345      26.529 -14.667 103.324  1.00  7.95           H  
ATOM   5243 1HG2 THR A 345      24.459 -15.336 102.251  1.00  7.95           H  
ATOM   5244 2HG2 THR A 345      24.616 -16.116 100.663  1.00  7.95           H  
ATOM   5245 3HG2 THR A 345      25.123 -16.981 102.130  1.00  7.95           H  
ATOM   5246  N   PHE A 346      26.519 -15.609  98.500  1.00  7.68           N  
ATOM   5247  CA  PHE A 346      25.768 -15.781  97.282  1.00  7.68           C  
ATOM   5248  C   PHE A 346      26.487 -16.695  96.327  1.00  7.68           C  
ATOM   5249  O   PHE A 346      25.854 -17.490  95.631  1.00  7.68           O  
ATOM   5250  CB  PHE A 346      25.452 -14.439  96.664  1.00  7.68           C  
ATOM   5251  CG  PHE A 346      24.426 -13.731  97.474  1.00  7.68           C  
ATOM   5252  CD1 PHE A 346      23.436 -14.462  98.108  1.00  7.68           C  
ATOM   5253  CD2 PHE A 346      24.436 -12.365  97.620  1.00  7.68           C  
ATOM   5254  CE1 PHE A 346      22.480 -13.846  98.875  1.00  7.68           C  
ATOM   5255  CE2 PHE A 346      23.475 -11.733  98.388  1.00  7.68           C  
ATOM   5256  CZ  PHE A 346      22.495 -12.479  99.018  1.00  7.68           C  
ATOM   5257  H   PHE A 346      26.972 -14.718  98.720  1.00  7.68           H  
ATOM   5258  HA  PHE A 346      24.821 -16.255  97.534  1.00  7.68           H  
ATOM   5259 1HB  PHE A 346      26.357 -13.826  96.628  1.00  7.68           H  
ATOM   5260 2HB  PHE A 346      25.082 -14.564  95.652  1.00  7.68           H  
ATOM   5261  HD1 PHE A 346      23.424 -15.537  97.993  1.00  7.68           H  
ATOM   5262  HD2 PHE A 346      25.213 -11.782  97.124  1.00  7.68           H  
ATOM   5263  HE1 PHE A 346      21.710 -14.440  99.366  1.00  7.68           H  
ATOM   5264  HE2 PHE A 346      23.491 -10.650  98.501  1.00  7.68           H  
ATOM   5265  HZ  PHE A 346      21.737 -11.984  99.625  1.00  7.68           H  
ATOM   5266  N   ALA A 347      27.815 -16.603  96.290  1.00  7.26           N  
ATOM   5267  CA  ALA A 347      28.574 -17.457  95.402  1.00  7.26           C  
ATOM   5268  C   ALA A 347      28.386 -18.929  95.728  1.00  7.26           C  
ATOM   5269  O   ALA A 347      28.232 -19.752  94.829  1.00  7.26           O  
ATOM   5270  CB  ALA A 347      30.016 -17.133  95.505  1.00  7.26           C  
ATOM   5271  H   ALA A 347      28.313 -15.920  96.867  1.00  7.26           H  
ATOM   5272  HA  ALA A 347      28.229 -17.275  94.385  1.00  7.26           H  
ATOM   5273 1HB  ALA A 347      30.542 -17.754  94.809  1.00  7.26           H  
ATOM   5274 2HB  ALA A 347      30.156 -16.099  95.272  1.00  7.26           H  
ATOM   5275 3HB  ALA A 347      30.356 -17.324  96.518  1.00  7.26           H  
ATOM   5276  N   ILE A 348      28.348 -19.261  97.020  1.00  6.78           N  
ATOM   5277  CA  ILE A 348      28.159 -20.646  97.421  1.00  6.78           C  
ATOM   5278  C   ILE A 348      26.802 -21.124  96.977  1.00  6.78           C  
ATOM   5279  O   ILE A 348      26.687 -22.219  96.423  1.00  6.78           O  
ATOM   5280  CB  ILE A 348      28.311 -20.814  98.935  1.00  6.78           C  
ATOM   5281  CG1 ILE A 348      29.783 -20.587  99.325  1.00  6.78           C  
ATOM   5282  CG2 ILE A 348      27.830 -22.208  99.343  1.00  6.78           C  
ATOM   5283  CD1 ILE A 348      29.994 -20.411 100.807  1.00  6.78           C  
ATOM   5284  H   ILE A 348      28.494 -18.552  97.737  1.00  6.78           H  
ATOM   5285  HA  ILE A 348      28.914 -21.255  96.937  1.00  6.78           H  
ATOM   5286  HB  ILE A 348      27.717 -20.052  99.445  1.00  6.78           H  
ATOM   5287 1HG1 ILE A 348      30.366 -21.445  98.996  1.00  6.78           H  
ATOM   5288 2HG1 ILE A 348      30.156 -19.710  98.810  1.00  6.78           H  
ATOM   5289 1HG2 ILE A 348      27.932 -22.323 100.419  1.00  6.78           H  
ATOM   5290 2HG2 ILE A 348      26.782 -22.326  99.063  1.00  6.78           H  
ATOM   5291 3HG2 ILE A 348      28.428 -22.964  98.836  1.00  6.78           H  
ATOM   5292 1HD1 ILE A 348      31.055 -20.259 101.009  1.00  6.78           H  
ATOM   5293 2HD1 ILE A 348      29.432 -19.538 101.146  1.00  6.78           H  
ATOM   5294 3HD1 ILE A 348      29.647 -21.297 101.333  1.00  6.78           H  
ATOM   5295  N   ILE A 349      25.783 -20.299  97.174  1.00  6.33           N  
ATOM   5296  CA  ILE A 349      24.443 -20.656  96.754  1.00  6.33           C  
ATOM   5297  C   ILE A 349      24.415 -20.863  95.243  1.00  6.33           C  
ATOM   5298  O   ILE A 349      23.804 -21.821  94.751  1.00  6.33           O  
ATOM   5299  CB  ILE A 349      23.448 -19.573  97.182  1.00  6.33           C  
ATOM   5300  CG1 ILE A 349      23.330 -19.584  98.724  1.00  6.33           C  
ATOM   5301  CG2 ILE A 349      22.106 -19.799  96.515  1.00  6.33           C  
ATOM   5302  CD1 ILE A 349      22.618 -18.383  99.308  1.00  6.33           C  
ATOM   5303  H   ILE A 349      25.939 -19.404  97.649  1.00  6.33           H  
ATOM   5304  HA  ILE A 349      24.165 -21.591  97.236  1.00  6.33           H  
ATOM   5305  HB  ILE A 349      23.834 -18.597  96.893  1.00  6.33           H  
ATOM   5306 1HG1 ILE A 349      22.793 -20.480  99.023  1.00  6.33           H  
ATOM   5307 2HG1 ILE A 349      24.336 -19.624  99.149  1.00  6.33           H  
ATOM   5308 1HG2 ILE A 349      21.414 -19.019  96.823  1.00  6.33           H  
ATOM   5309 2HG2 ILE A 349      22.229 -19.768  95.432  1.00  6.33           H  
ATOM   5310 3HG2 ILE A 349      21.714 -20.772  96.808  1.00  6.33           H  
ATOM   5311 1HD1 ILE A 349      22.584 -18.474 100.394  1.00  6.33           H  
ATOM   5312 2HD1 ILE A 349      23.160 -17.488  99.042  1.00  6.33           H  
ATOM   5313 3HD1 ILE A 349      21.605 -18.331  98.915  1.00  6.33           H  
ATOM   5314  N   ALA A 350      25.063 -19.961  94.499  1.00  5.95           N  
ATOM   5315  CA  ALA A 350      25.129 -20.083  93.054  1.00  5.95           C  
ATOM   5316  C   ALA A 350      25.804 -21.390  92.644  1.00  5.95           C  
ATOM   5317  O   ALA A 350      25.347 -22.056  91.724  1.00  5.95           O  
ATOM   5318  CB  ALA A 350      25.863 -18.916  92.458  1.00  5.95           C  
ATOM   5319  H   ALA A 350      25.525 -19.173  94.952  1.00  5.95           H  
ATOM   5320  HA  ALA A 350      24.107 -20.090  92.673  1.00  5.95           H  
ATOM   5321 1HB  ALA A 350      25.843 -19.036  91.399  1.00  5.95           H  
ATOM   5322 2HB  ALA A 350      25.370 -17.995  92.740  1.00  5.95           H  
ATOM   5323 3HB  ALA A 350      26.888 -18.902  92.818  1.00  5.95           H  
ATOM   5324  N   ILE A 351      26.856 -21.788  93.360  1.00  5.69           N  
ATOM   5325  CA  ILE A 351      27.502 -23.063  93.085  1.00  5.69           C  
ATOM   5326  C   ILE A 351      26.607 -24.248  93.385  1.00  5.69           C  
ATOM   5327  O   ILE A 351      26.587 -25.208  92.614  1.00  5.69           O  
ATOM   5328  CB  ILE A 351      28.853 -23.199  93.776  1.00  5.69           C  
ATOM   5329  CG1 ILE A 351      29.837 -22.241  93.132  1.00  5.69           C  
ATOM   5330  CG2 ILE A 351      29.309 -24.606  93.668  1.00  5.69           C  
ATOM   5331  CD1 ILE A 351      30.011 -22.561  91.644  1.00  5.69           C  
ATOM   5332  H   ILE A 351      27.225 -21.185  94.095  1.00  5.69           H  
ATOM   5333  HA  ILE A 351      27.715 -23.092  92.023  1.00  5.69           H  
ATOM   5334  HB  ILE A 351      28.755 -22.919  94.826  1.00  5.69           H  
ATOM   5335 1HG1 ILE A 351      29.488 -21.215  93.232  1.00  5.69           H  
ATOM   5336 2HG1 ILE A 351      30.802 -22.330  93.627  1.00  5.69           H  
ATOM   5337 1HG2 ILE A 351      30.271 -24.719  94.160  1.00  5.69           H  
ATOM   5338 2HG2 ILE A 351      28.577 -25.254  94.146  1.00  5.69           H  
ATOM   5339 3HG2 ILE A 351      29.400 -24.873  92.616  1.00  5.69           H  
ATOM   5340 1HD1 ILE A 351      30.722 -21.897  91.208  1.00  5.69           H  
ATOM   5341 2HD1 ILE A 351      30.371 -23.585  91.531  1.00  5.69           H  
ATOM   5342 3HD1 ILE A 351      29.054 -22.454  91.135  1.00  5.69           H  
ATOM   5343  N   VAL A 352      25.837 -24.188  94.466  1.00  5.56           N  
ATOM   5344  CA  VAL A 352      24.915 -25.277  94.744  1.00  5.56           C  
ATOM   5345  C   VAL A 352      23.963 -25.402  93.554  1.00  5.56           C  
ATOM   5346  O   VAL A 352      23.741 -26.501  93.042  1.00  5.56           O  
ATOM   5347  CB  VAL A 352      24.148 -25.024  96.048  1.00  5.56           C  
ATOM   5348  CG1 VAL A 352      23.043 -26.044  96.199  1.00  5.56           C  
ATOM   5349  CG2 VAL A 352      25.117 -25.110  97.223  1.00  5.56           C  
ATOM   5350  H   VAL A 352      25.910 -23.388  95.097  1.00  5.56           H  
ATOM   5351  HA  VAL A 352      25.483 -26.203  94.845  1.00  5.56           H  
ATOM   5352  HB  VAL A 352      23.693 -24.036  96.015  1.00  5.56           H  
ATOM   5353 1HG1 VAL A 352      22.497 -25.855  97.120  1.00  5.56           H  
ATOM   5354 2HG1 VAL A 352      22.371 -25.957  95.354  1.00  5.56           H  
ATOM   5355 3HG1 VAL A 352      23.469 -27.047  96.227  1.00  5.56           H  
ATOM   5356 1HG2 VAL A 352      24.581 -24.923  98.152  1.00  5.56           H  
ATOM   5357 2HG2 VAL A 352      25.563 -26.102  97.253  1.00  5.56           H  
ATOM   5358 3HG2 VAL A 352      25.896 -24.372  97.105  1.00  5.56           H  
ATOM   5359  N   PHE A 353      23.458 -24.267  93.067  1.00  5.57           N  
ATOM   5360  CA  PHE A 353      22.636 -24.243  91.863  1.00  5.57           C  
ATOM   5361  C   PHE A 353      23.335 -24.897  90.674  1.00  5.57           C  
ATOM   5362  O   PHE A 353      22.751 -25.754  90.010  1.00  5.57           O  
ATOM   5363  CB  PHE A 353      22.211 -22.820  91.515  1.00  5.57           C  
ATOM   5364  CG  PHE A 353      21.677 -22.681  90.133  1.00  5.57           C  
ATOM   5365  CD1 PHE A 353      20.392 -23.050  89.778  1.00  5.57           C  
ATOM   5366  CD2 PHE A 353      22.519 -22.163  89.157  1.00  5.57           C  
ATOM   5367  CE1 PHE A 353      19.970 -22.897  88.466  1.00  5.57           C  
ATOM   5368  CE2 PHE A 353      22.099 -22.015  87.871  1.00  5.57           C  
ATOM   5369  CZ  PHE A 353      20.831 -22.377  87.525  1.00  5.57           C  
ATOM   5370  H   PHE A 353      23.665 -23.387  93.547  1.00  5.57           H  
ATOM   5371  HA  PHE A 353      21.730 -24.815  92.068  1.00  5.57           H  
ATOM   5372 1HB  PHE A 353      21.438 -22.504  92.211  1.00  5.57           H  
ATOM   5373 2HB  PHE A 353      23.022 -22.146  91.630  1.00  5.57           H  
ATOM   5374  HD1 PHE A 353      19.721 -23.461  90.531  1.00  5.57           H  
ATOM   5375  HD2 PHE A 353      23.538 -21.874  89.437  1.00  5.57           H  
ATOM   5376  HE1 PHE A 353      18.960 -23.186  88.180  1.00  5.57           H  
ATOM   5377  HE2 PHE A 353      22.775 -21.614  87.128  1.00  5.57           H  
ATOM   5378  HZ  PHE A 353      20.512 -22.256  86.512  1.00  5.57           H  
ATOM   5379  N   VAL A 354      24.586 -24.511  90.406  1.00  5.72           N  
ATOM   5380  CA  VAL A 354      25.323 -25.079  89.281  1.00  5.72           C  
ATOM   5381  C   VAL A 354      25.430 -26.579  89.396  1.00  5.72           C  
ATOM   5382  O   VAL A 354      25.237 -27.300  88.411  1.00  5.72           O  
ATOM   5383  CB  VAL A 354      26.768 -24.553  89.251  1.00  5.72           C  
ATOM   5384  CG1 VAL A 354      27.605 -25.310  88.230  1.00  5.72           C  
ATOM   5385  CG2 VAL A 354      26.784 -23.147  88.925  1.00  5.72           C  
ATOM   5386  H   VAL A 354      25.015 -23.790  90.984  1.00  5.72           H  
ATOM   5387  HA  VAL A 354      24.805 -24.818  88.358  1.00  5.72           H  
ATOM   5388  HB  VAL A 354      27.217 -24.710  90.227  1.00  5.72           H  
ATOM   5389 1HG1 VAL A 354      28.621 -24.927  88.246  1.00  5.72           H  
ATOM   5390 2HG1 VAL A 354      27.614 -26.371  88.478  1.00  5.72           H  
ATOM   5391 3HG1 VAL A 354      27.182 -25.174  87.235  1.00  5.72           H  
ATOM   5392 1HG2 VAL A 354      27.811 -22.855  88.946  1.00  5.72           H  
ATOM   5393 2HG2 VAL A 354      26.357 -22.985  87.936  1.00  5.72           H  
ATOM   5394 3HG2 VAL A 354      26.229 -22.589  89.644  1.00  5.72           H  
ATOM   5395  N   PHE A 355      25.755 -27.060  90.590  1.00  5.99           N  
ATOM   5396  CA  PHE A 355      25.903 -28.484  90.799  1.00  5.99           C  
ATOM   5397  C   PHE A 355      24.587 -29.221  90.581  1.00  5.99           C  
ATOM   5398  O   PHE A 355      24.569 -30.294  89.969  1.00  5.99           O  
ATOM   5399  CB  PHE A 355      26.442 -28.747  92.198  1.00  5.99           C  
ATOM   5400  CG  PHE A 355      27.882 -28.341  92.348  1.00  5.99           C  
ATOM   5401  CD1 PHE A 355      28.647 -28.029  91.229  1.00  5.99           C  
ATOM   5402  CD2 PHE A 355      28.479 -28.287  93.594  1.00  5.99           C  
ATOM   5403  CE1 PHE A 355      29.971 -27.666  91.354  1.00  5.99           C  
ATOM   5404  CE2 PHE A 355      29.808 -27.933  93.725  1.00  5.99           C  
ATOM   5405  CZ  PHE A 355      30.555 -27.621  92.602  1.00  5.99           C  
ATOM   5406  H   PHE A 355      25.909 -26.415  91.365  1.00  5.99           H  
ATOM   5407  HA  PHE A 355      26.625 -28.861  90.077  1.00  5.99           H  
ATOM   5408 1HB  PHE A 355      25.850 -28.185  92.924  1.00  5.99           H  
ATOM   5409 2HB  PHE A 355      26.350 -29.802  92.438  1.00  5.99           H  
ATOM   5410  HD1 PHE A 355      28.188 -28.069  90.244  1.00  5.99           H  
ATOM   5411  HD2 PHE A 355      27.888 -28.532  94.477  1.00  5.99           H  
ATOM   5412  HE1 PHE A 355      30.555 -27.419  90.469  1.00  5.99           H  
ATOM   5413  HE2 PHE A 355      30.267 -27.895  94.711  1.00  5.99           H  
ATOM   5414  HZ  PHE A 355      31.601 -27.337  92.704  1.00  5.99           H  
ATOM   5415  N   ILE A 356      23.478 -28.639  91.046  1.00  6.37           N  
ATOM   5416  CA  ILE A 356      22.177 -29.267  90.865  1.00  6.37           C  
ATOM   5417  C   ILE A 356      21.789 -29.285  89.398  1.00  6.37           C  
ATOM   5418  O   ILE A 356      21.399 -30.327  88.870  1.00  6.37           O  
ATOM   5419  CB  ILE A 356      21.089 -28.541  91.667  1.00  6.37           C  
ATOM   5420  CG1 ILE A 356      21.332 -28.726  93.167  1.00  6.37           C  
ATOM   5421  CG2 ILE A 356      19.719 -29.069  91.263  1.00  6.37           C  
ATOM   5422  CD1 ILE A 356      20.494 -27.812  94.014  1.00  6.37           C  
ATOM   5423  H   ILE A 356      23.545 -27.759  91.561  1.00  6.37           H  
ATOM   5424  HA  ILE A 356      22.236 -30.293  91.216  1.00  6.37           H  
ATOM   5425  HB  ILE A 356      21.143 -27.471  91.460  1.00  6.37           H  
ATOM   5426 1HG1 ILE A 356      21.106 -29.754  93.439  1.00  6.37           H  
ATOM   5427 2HG1 ILE A 356      22.380 -28.536  93.383  1.00  6.37           H  
ATOM   5428 1HG2 ILE A 356      18.947 -28.546  91.823  1.00  6.37           H  
ATOM   5429 2HG2 ILE A 356      19.571 -28.902  90.201  1.00  6.37           H  
ATOM   5430 3HG2 ILE A 356      19.661 -30.137  91.474  1.00  6.37           H  
ATOM   5431 1HD1 ILE A 356      20.713 -27.988  95.066  1.00  6.37           H  
ATOM   5432 2HD1 ILE A 356      20.729 -26.777  93.760  1.00  6.37           H  
ATOM   5433 3HD1 ILE A 356      19.440 -28.002  93.825  1.00  6.37           H  
ATOM   5434  N   LEU A 357      21.930 -28.148  88.722  1.00  6.83           N  
ATOM   5435  CA  LEU A 357      21.588 -28.069  87.312  1.00  6.83           C  
ATOM   5436  C   LEU A 357      22.435 -29.042  86.519  1.00  6.83           C  
ATOM   5437  O   LEU A 357      21.922 -29.763  85.665  1.00  6.83           O  
ATOM   5438  CB  LEU A 357      21.751 -26.641  86.787  1.00  6.83           C  
ATOM   5439  CG  LEU A 357      21.456 -26.449  85.289  1.00  6.83           C  
ATOM   5440  CD1 LEU A 357      20.020 -26.864  84.996  1.00  6.83           C  
ATOM   5441  CD2 LEU A 357      21.671 -24.982  84.914  1.00  6.83           C  
ATOM   5442  H   LEU A 357      22.272 -27.317  89.200  1.00  6.83           H  
ATOM   5443  HA  LEU A 357      20.547 -28.352  87.196  1.00  6.83           H  
ATOM   5444 1HB  LEU A 357      21.090 -25.983  87.354  1.00  6.83           H  
ATOM   5445 2HB  LEU A 357      22.780 -26.322  86.973  1.00  6.83           H  
ATOM   5446  HG  LEU A 357      22.123 -27.079  84.706  1.00  6.83           H  
ATOM   5447 1HD1 LEU A 357      19.814 -26.732  83.933  1.00  6.83           H  
ATOM   5448 2HD1 LEU A 357      19.880 -27.912  85.266  1.00  6.83           H  
ATOM   5449 3HD1 LEU A 357      19.338 -26.244  85.578  1.00  6.83           H  
ATOM   5450 1HD2 LEU A 357      21.464 -24.835  83.851  1.00  6.83           H  
ATOM   5451 2HD2 LEU A 357      21.001 -24.368  85.495  1.00  6.83           H  
ATOM   5452 3HD2 LEU A 357      22.701 -24.696  85.126  1.00  6.83           H  
ATOM   5453  N   THR A 358      23.736 -29.074  86.796  1.00  7.33           N  
ATOM   5454  CA  THR A 358      24.623 -29.965  86.082  1.00  7.33           C  
ATOM   5455  C   THR A 358      24.181 -31.410  86.278  1.00  7.33           C  
ATOM   5456  O   THR A 358      24.080 -32.161  85.308  1.00  7.33           O  
ATOM   5457  CB  THR A 358      26.066 -29.799  86.567  1.00  7.33           C  
ATOM   5458  OG1 THR A 358      26.498 -28.451  86.333  1.00  7.33           O  
ATOM   5459  CG2 THR A 358      26.953 -30.747  85.830  1.00  7.33           C  
ATOM   5460  H   THR A 358      24.132 -28.459  87.504  1.00  7.33           H  
ATOM   5461  HA  THR A 358      24.577 -29.732  85.020  1.00  7.33           H  
ATOM   5462  HB  THR A 358      26.116 -30.005  87.638  1.00  7.33           H  
ATOM   5463  HG1 THR A 358      25.957 -27.860  86.908  1.00  7.33           H  
ATOM   5464 1HG2 THR A 358      27.978 -30.635  86.174  1.00  7.33           H  
ATOM   5465 2HG2 THR A 358      26.608 -31.757  86.024  1.00  7.33           H  
ATOM   5466 3HG2 THR A 358      26.902 -30.542  84.762  1.00  7.33           H  
ATOM   5467  N   ALA A 359      23.875 -31.791  87.528  1.00  7.90           N  
ATOM   5468  CA  ALA A 359      23.428 -33.144  87.822  1.00  7.90           C  
ATOM   5469  C   ALA A 359      22.146 -33.488  87.068  1.00  7.90           C  
ATOM   5470  O   ALA A 359      22.011 -34.600  86.550  1.00  7.90           O  
ATOM   5471  CB  ALA A 359      23.194 -33.298  89.311  1.00  7.90           C  
ATOM   5472  H   ALA A 359      23.981 -31.135  88.304  1.00  7.90           H  
ATOM   5473  HA  ALA A 359      24.207 -33.835  87.505  1.00  7.90           H  
ATOM   5474 1HB  ALA A 359      22.883 -34.316  89.529  1.00  7.90           H  
ATOM   5475 2HB  ALA A 359      24.114 -33.071  89.849  1.00  7.90           H  
ATOM   5476 3HB  ALA A 359      22.414 -32.605  89.625  1.00  7.90           H  
ATOM   5477  N   ILE A 360      21.230 -32.519  86.952  1.00  8.52           N  
ATOM   5478  CA  ILE A 360      19.985 -32.737  86.224  1.00  8.52           C  
ATOM   5479  C   ILE A 360      20.269 -32.964  84.753  1.00  8.52           C  
ATOM   5480  O   ILE A 360      19.717 -33.889  84.143  1.00  8.52           O  
ATOM   5481  CB  ILE A 360      19.038 -31.529  86.355  1.00  8.52           C  
ATOM   5482  CG1 ILE A 360      18.515 -31.424  87.794  1.00  8.52           C  
ATOM   5483  CG2 ILE A 360      17.896 -31.664  85.350  1.00  8.52           C  
ATOM   5484  CD1 ILE A 360      17.829 -30.110  88.076  1.00  8.52           C  
ATOM   5485  H   ILE A 360      21.385 -31.628  87.421  1.00  8.52           H  
ATOM   5486  HA  ILE A 360      19.491 -33.611  86.623  1.00  8.52           H  
ATOM   5487  HB  ILE A 360      19.586 -30.617  86.146  1.00  8.52           H  
ATOM   5488 1HG1 ILE A 360      17.807 -32.229  87.973  1.00  8.52           H  
ATOM   5489 2HG1 ILE A 360      19.344 -31.541  88.482  1.00  8.52           H  
ATOM   5490 1HG2 ILE A 360      17.239 -30.802  85.437  1.00  8.52           H  
ATOM   5491 2HG2 ILE A 360      18.303 -31.707  84.339  1.00  8.52           H  
ATOM   5492 3HG2 ILE A 360      17.336 -32.575  85.554  1.00  8.52           H  
ATOM   5493 1HD1 ILE A 360      17.481 -30.095  89.110  1.00  8.52           H  
ATOM   5494 2HD1 ILE A 360      18.532 -29.297  87.921  1.00  8.52           H  
ATOM   5495 3HD1 ILE A 360      16.982 -29.991  87.407  1.00  8.52           H  
ATOM   5496  N   LEU A 361      21.140 -32.143  84.186  1.00  9.21           N  
ATOM   5497  CA  LEU A 361      21.496 -32.266  82.790  1.00  9.21           C  
ATOM   5498  C   LEU A 361      22.190 -33.605  82.536  1.00  9.21           C  
ATOM   5499  O   LEU A 361      21.947 -34.256  81.510  1.00  9.21           O  
ATOM   5500  CB  LEU A 361      22.383 -31.082  82.404  1.00  9.21           C  
ATOM   5501  CG  LEU A 361      21.656 -29.708  82.415  1.00  9.21           C  
ATOM   5502  CD1 LEU A 361      22.667 -28.594  82.216  1.00  9.21           C  
ATOM   5503  CD2 LEU A 361      20.598 -29.691  81.340  1.00  9.21           C  
ATOM   5504  H   LEU A 361      21.556 -31.395  84.745  1.00  9.21           H  
ATOM   5505  HA  LEU A 361      20.584 -32.229  82.197  1.00  9.21           H  
ATOM   5506 1HB  LEU A 361      23.209 -31.025  83.112  1.00  9.21           H  
ATOM   5507 2HB  LEU A 361      22.787 -31.251  81.409  1.00  9.21           H  
ATOM   5508  HG  LEU A 361      21.176 -29.560  83.376  1.00  9.21           H  
ATOM   5509 1HD1 LEU A 361      22.157 -27.631  82.236  1.00  9.21           H  
ATOM   5510 2HD1 LEU A 361      23.403 -28.631  83.018  1.00  9.21           H  
ATOM   5511 3HD1 LEU A 361      23.166 -28.718  81.256  1.00  9.21           H  
ATOM   5512 1HD2 LEU A 361      20.084 -28.730  81.359  1.00  9.21           H  
ATOM   5513 2HD2 LEU A 361      21.066 -29.834  80.366  1.00  9.21           H  
ATOM   5514 3HD2 LEU A 361      19.883 -30.492  81.525  1.00  9.21           H  
ATOM   5515  N   PHE A 362      23.031 -34.054  83.480  1.00  9.96           N  
ATOM   5516  CA  PHE A 362      23.686 -35.344  83.310  1.00  9.96           C  
ATOM   5517  C   PHE A 362      22.656 -36.459  83.369  1.00  9.96           C  
ATOM   5518  O   PHE A 362      22.661 -37.368  82.535  1.00  9.96           O  
ATOM   5519  CB  PHE A 362      24.738 -35.591  84.391  1.00  9.96           C  
ATOM   5520  CG  PHE A 362      25.986 -34.782  84.245  1.00  9.96           C  
ATOM   5521  CD1 PHE A 362      26.244 -34.075  83.082  1.00  9.96           C  
ATOM   5522  CD2 PHE A 362      26.922 -34.749  85.264  1.00  9.96           C  
ATOM   5523  CE1 PHE A 362      27.408 -33.344  82.942  1.00  9.96           C  
ATOM   5524  CE2 PHE A 362      28.091 -34.025  85.128  1.00  9.96           C  
ATOM   5525  CZ  PHE A 362      28.333 -33.319  83.963  1.00  9.96           C  
ATOM   5526  H   PHE A 362      23.231 -33.483  84.301  1.00  9.96           H  
ATOM   5527  HA  PHE A 362      24.168 -35.367  82.333  1.00  9.96           H  
ATOM   5528 1HB  PHE A 362      24.304 -35.364  85.364  1.00  9.96           H  
ATOM   5529 2HB  PHE A 362      25.011 -36.642  84.396  1.00  9.96           H  
ATOM   5530  HD1 PHE A 362      25.515 -34.098  82.272  1.00  9.96           H  
ATOM   5531  HD2 PHE A 362      26.729 -35.306  86.180  1.00  9.96           H  
ATOM   5532  HE1 PHE A 362      27.596 -32.790  82.024  1.00  9.96           H  
ATOM   5533  HE2 PHE A 362      28.819 -34.007  85.937  1.00  9.96           H  
ATOM   5534  HZ  PHE A 362      29.252 -32.745  83.855  1.00  9.96           H  
ATOM   5535  N   PHE A 363      21.721 -36.364  84.317  1.00 10.75           N  
ATOM   5536  CA  PHE A 363      20.687 -37.373  84.437  1.00 10.75           C  
ATOM   5537  C   PHE A 363      19.883 -37.484  83.167  1.00 10.75           C  
ATOM   5538  O   PHE A 363      19.706 -38.585  82.638  1.00 10.75           O  
ATOM   5539  CB  PHE A 363      19.734 -37.087  85.592  1.00 10.75           C  
ATOM   5540  CG  PHE A 363      18.579 -38.048  85.607  1.00 10.75           C  
ATOM   5541  CD1 PHE A 363      18.718 -39.337  86.094  1.00 10.75           C  
ATOM   5542  CD2 PHE A 363      17.351 -37.658  85.111  1.00 10.75           C  
ATOM   5543  CE1 PHE A 363      17.645 -40.213  86.076  1.00 10.75           C  
ATOM   5544  CE2 PHE A 363      16.281 -38.525  85.089  1.00 10.75           C  
ATOM   5545  CZ  PHE A 363      16.428 -39.807  85.571  1.00 10.75           C  
ATOM   5546  H   PHE A 363      21.747 -35.597  84.988  1.00 10.75           H  
ATOM   5547  HA  PHE A 363      21.167 -38.333  84.621  1.00 10.75           H  
ATOM   5548 1HB  PHE A 363      20.267 -37.156  86.540  1.00 10.75           H  
ATOM   5549 2HB  PHE A 363      19.344 -36.075  85.505  1.00 10.75           H  
ATOM   5550  HD1 PHE A 363      19.681 -39.658  86.487  1.00 10.75           H  
ATOM   5551  HD2 PHE A 363      17.244 -36.645  84.730  1.00 10.75           H  
ATOM   5552  HE1 PHE A 363      17.765 -41.226  86.460  1.00 10.75           H  
ATOM   5553  HE2 PHE A 363      15.324 -38.195  84.692  1.00 10.75           H  
ATOM   5554  HZ  PHE A 363      15.585 -40.497  85.556  1.00 10.75           H  
ATOM   5555  N   MET A 364      19.396 -36.351  82.661  1.00 11.51           N  
ATOM   5556  CA  MET A 364      18.574 -36.409  81.473  1.00 11.51           C  
ATOM   5557  C   MET A 364      19.360 -36.860  80.250  1.00 11.51           C  
ATOM   5558  O   MET A 364      18.827 -37.588  79.414  1.00 11.51           O  
ATOM   5559  CB  MET A 364      17.916 -35.063  81.215  1.00 11.51           C  
ATOM   5560  CG  MET A 364      16.846 -34.691  82.225  1.00 11.51           C  
ATOM   5561  SD  MET A 364      15.577 -35.979  82.402  1.00 11.51           S  
ATOM   5562  CE  MET A 364      14.899 -36.084  80.766  1.00 11.51           C  
ATOM   5563  H   MET A 364      19.581 -35.460  83.122  1.00 11.51           H  
ATOM   5564  HA  MET A 364      17.788 -37.136  81.648  1.00 11.51           H  
ATOM   5565 1HB  MET A 364      18.681 -34.283  81.244  1.00 11.51           H  
ATOM   5566 2HB  MET A 364      17.473 -35.056  80.224  1.00 11.51           H  
ATOM   5567 1HG  MET A 364      17.314 -34.524  83.198  1.00 11.51           H  
ATOM   5568 2HG  MET A 364      16.360 -33.766  81.916  1.00 11.51           H  
ATOM   5569 1HE  MET A 364      14.104 -36.827  80.740  1.00 11.51           H  
ATOM   5570 2HE  MET A 364      14.497 -35.113  80.471  1.00 11.51           H  
ATOM   5571 3HE  MET A 364      15.687 -36.376  80.077  1.00 11.51           H  
ATOM   5572  N   SER A 365      20.647 -36.518  80.166  1.00 12.19           N  
ATOM   5573  CA  SER A 365      21.444 -36.955  79.030  1.00 12.19           C  
ATOM   5574  C   SER A 365      21.568 -38.478  79.041  1.00 12.19           C  
ATOM   5575  O   SER A 365      21.460 -39.140  77.996  1.00 12.19           O  
ATOM   5576  CB  SER A 365      22.821 -36.323  79.096  1.00 12.19           C  
ATOM   5577  OG  SER A 365      22.740 -34.926  78.960  1.00 12.19           O  
ATOM   5578  H   SER A 365      21.075 -35.907  80.862  1.00 12.19           H  
ATOM   5579  HA  SER A 365      20.946 -36.649  78.111  1.00 12.19           H  
ATOM   5580 1HB  SER A 365      23.287 -36.571  80.049  1.00 12.19           H  
ATOM   5581 2HB  SER A 365      23.445 -36.735  78.306  1.00 12.19           H  
ATOM   5582  HG  SER A 365      22.316 -34.607  79.791  1.00 12.19           H  
ATOM   5583  N   ARG A 366      21.787 -39.040  80.236  1.00 12.78           N  
ATOM   5584  CA  ARG A 366      21.924 -40.478  80.403  1.00 12.78           C  
ATOM   5585  C   ARG A 366      20.590 -41.163  80.145  1.00 12.78           C  
ATOM   5586  O   ARG A 366      20.530 -42.195  79.470  1.00 12.78           O  
ATOM   5587  CB  ARG A 366      22.422 -40.767  81.805  1.00 12.78           C  
ATOM   5588  CG  ARG A 366      23.867 -40.328  82.040  1.00 12.78           C  
ATOM   5589  CD  ARG A 366      24.260 -40.403  83.466  1.00 12.78           C  
ATOM   5590  NE  ARG A 366      25.618 -39.905  83.673  1.00 12.78           N  
ATOM   5591  CZ  ARG A 366      26.151 -39.591  84.872  1.00 12.78           C  
ATOM   5592  NH1 ARG A 366      25.438 -39.729  85.967  1.00 12.78           N  
ATOM   5593  NH2 ARG A 366      27.391 -39.139  84.945  1.00 12.78           N  
ATOM   5594  H   ARG A 366      21.885 -38.438  81.059  1.00 12.78           H  
ATOM   5595  HA  ARG A 366      22.657 -40.845  79.685  1.00 12.78           H  
ATOM   5596 1HB  ARG A 366      21.797 -40.236  82.526  1.00 12.78           H  
ATOM   5597 2HB  ARG A 366      22.342 -41.831  82.016  1.00 12.78           H  
ATOM   5598 1HG  ARG A 366      24.531 -40.982  81.475  1.00 12.78           H  
ATOM   5599 2HG  ARG A 366      23.999 -39.304  81.696  1.00 12.78           H  
ATOM   5600 1HD  ARG A 366      23.577 -39.788  84.056  1.00 12.78           H  
ATOM   5601 2HD  ARG A 366      24.215 -41.435  83.810  1.00 12.78           H  
ATOM   5602  HE  ARG A 366      26.200 -39.784  82.856  1.00 12.78           H  
ATOM   5603 1HH1 ARG A 366      24.490 -40.073  85.910  1.00 12.78           H  
ATOM   5604 2HH1 ARG A 366      25.838 -39.492  86.863  1.00 12.78           H  
ATOM   5605 1HH2 ARG A 366      27.940 -39.030  84.102  1.00 12.78           H  
ATOM   5606 2HH2 ARG A 366      27.790 -38.903  85.840  1.00 12.78           H  
ATOM   5607  N   ARG A 367      19.504 -40.563  80.638  1.00 13.38           N  
ATOM   5608  CA  ARG A 367      18.177 -41.105  80.413  1.00 13.38           C  
ATOM   5609  C   ARG A 367      17.866 -41.176  78.935  1.00 13.38           C  
ATOM   5610  O   ARG A 367      17.493 -42.233  78.429  1.00 13.38           O  
ATOM   5611  CB  ARG A 367      17.122 -40.268  81.109  1.00 13.38           C  
ATOM   5612  CG  ARG A 367      15.699 -40.710  80.864  1.00 13.38           C  
ATOM   5613  CD  ARG A 367      14.745 -39.969  81.699  1.00 13.38           C  
ATOM   5614  NE  ARG A 367      13.375 -40.218  81.290  1.00 13.38           N  
ATOM   5615  CZ  ARG A 367      12.282 -39.774  81.941  1.00 13.38           C  
ATOM   5616  NH1 ARG A 367      12.403 -39.082  83.054  1.00 13.38           N  
ATOM   5617  NH2 ARG A 367      11.084 -40.038  81.454  1.00 13.38           N  
ATOM   5618  H   ARG A 367      19.601 -39.720  81.200  1.00 13.38           H  
ATOM   5619  HA  ARG A 367      18.146 -42.115  80.824  1.00 13.38           H  
ATOM   5620 1HB  ARG A 367      17.304 -40.255  82.185  1.00 13.38           H  
ATOM   5621 2HB  ARG A 367      17.198 -39.243  80.758  1.00 13.38           H  
ATOM   5622 1HG  ARG A 367      15.439 -40.534  79.813  1.00 13.38           H  
ATOM   5623 2HG  ARG A 367      15.600 -41.773  81.083  1.00 13.38           H  
ATOM   5624 1HD  ARG A 367      14.854 -40.275  82.738  1.00 13.38           H  
ATOM   5625 2HD  ARG A 367      14.945 -38.913  81.612  1.00 13.38           H  
ATOM   5626  HE  ARG A 367      13.226 -40.747  80.411  1.00 13.38           H  
ATOM   5627 1HH1 ARG A 367      13.318 -38.893  83.434  1.00 13.38           H  
ATOM   5628 2HH1 ARG A 367      11.579 -38.751  83.534  1.00 13.38           H  
ATOM   5629 1HH2 ARG A 367      10.995 -40.573  80.593  1.00 13.38           H  
ATOM   5630 2HH2 ARG A 367      10.260 -39.712  81.933  1.00 13.38           H  
ATOM   5631  N   TYR A 368      18.070 -40.067  78.223  1.00 14.06           N  
ATOM   5632  CA  TYR A 368      17.769 -40.043  76.802  1.00 14.06           C  
ATOM   5633  C   TYR A 368      18.636 -41.035  76.052  1.00 14.06           C  
ATOM   5634  O   TYR A 368      18.166 -41.724  75.145  1.00 14.06           O  
ATOM   5635  CB  TYR A 368      17.972 -38.650  76.210  1.00 14.06           C  
ATOM   5636  CG  TYR A 368      16.917 -37.628  76.597  1.00 14.06           C  
ATOM   5637  CD1 TYR A 368      17.304 -36.389  77.097  1.00 14.06           C  
ATOM   5638  CD2 TYR A 368      15.573 -37.928  76.456  1.00 14.06           C  
ATOM   5639  CE1 TYR A 368      16.351 -35.453  77.435  1.00 14.06           C  
ATOM   5640  CE2 TYR A 368      14.619 -36.990  76.797  1.00 14.06           C  
ATOM   5641  CZ  TYR A 368      15.003 -35.754  77.280  1.00 14.06           C  
ATOM   5642  OH  TYR A 368      14.048 -34.818  77.611  1.00 14.06           O  
ATOM   5643  H   TYR A 368      18.405 -39.219  78.677  1.00 14.06           H  
ATOM   5644  HA  TYR A 368      16.727 -40.335  76.666  1.00 14.06           H  
ATOM   5645 1HB  TYR A 368      18.944 -38.270  76.537  1.00 14.06           H  
ATOM   5646 2HB  TYR A 368      17.996 -38.721  75.126  1.00 14.06           H  
ATOM   5647  HD1 TYR A 368      18.361 -36.158  77.214  1.00 14.06           H  
ATOM   5648  HD2 TYR A 368      15.265 -38.904  76.071  1.00 14.06           H  
ATOM   5649  HE1 TYR A 368      16.657 -34.482  77.821  1.00 14.06           H  
ATOM   5650  HE2 TYR A 368      13.560 -37.227  76.682  1.00 14.06           H  
ATOM   5651  HH  TYR A 368      13.176 -35.172  77.425  1.00 14.06           H  
ATOM   5652  N   SER A 369      19.908 -41.148  76.436  1.00 14.90           N  
ATOM   5653  CA  SER A 369      20.768 -42.079  75.740  1.00 14.90           C  
ATOM   5654  C   SER A 369      20.217 -43.493  75.906  1.00 14.90           C  
ATOM   5655  O   SER A 369      20.102 -44.239  74.930  1.00 14.90           O  
ATOM   5656  CB  SER A 369      22.171 -41.990  76.302  1.00 14.90           C  
ATOM   5657  OG  SER A 369      22.729 -40.719  76.057  1.00 14.90           O  
ATOM   5658  H   SER A 369      20.296 -40.563  77.178  1.00 14.90           H  
ATOM   5659  HA  SER A 369      20.779 -41.828  74.681  1.00 14.90           H  
ATOM   5660 1HB  SER A 369      22.147 -42.178  77.374  1.00 14.90           H  
ATOM   5661 2HB  SER A 369      22.792 -42.759  75.847  1.00 14.90           H  
ATOM   5662  HG  SER A 369      22.217 -40.089  76.622  1.00 14.90           H  
ATOM   5663  N   ARG A 370      19.796 -43.836  77.122  1.00 15.96           N  
ATOM   5664  CA  ARG A 370      19.256 -45.161  77.374  1.00 15.96           C  
ATOM   5665  C   ARG A 370      17.942 -45.396  76.631  1.00 15.96           C  
ATOM   5666  O   ARG A 370      17.727 -46.487  76.097  1.00 15.96           O  
ATOM   5667  CB  ARG A 370      19.074 -45.360  78.864  1.00 15.96           C  
ATOM   5668  CG  ARG A 370      20.388 -45.498  79.623  1.00 15.96           C  
ATOM   5669  CD  ARG A 370      20.183 -45.533  81.086  1.00 15.96           C  
ATOM   5670  NE  ARG A 370      21.443 -45.655  81.802  1.00 15.96           N  
ATOM   5671  CZ  ARG A 370      21.581 -45.548  83.137  1.00 15.96           C  
ATOM   5672  NH1 ARG A 370      20.529 -45.315  83.890  1.00 15.96           N  
ATOM   5673  NH2 ARG A 370      22.773 -45.679  83.692  1.00 15.96           N  
ATOM   5674  H   ARG A 370      19.894 -43.181  77.899  1.00 15.96           H  
ATOM   5675  HA  ARG A 370      19.984 -45.892  77.029  1.00 15.96           H  
ATOM   5676 1HB  ARG A 370      18.540 -44.506  79.280  1.00 15.96           H  
ATOM   5677 2HB  ARG A 370      18.477 -46.249  79.048  1.00 15.96           H  
ATOM   5678 1HG  ARG A 370      20.877 -46.425  79.322  1.00 15.96           H  
ATOM   5679 2HG  ARG A 370      21.037 -44.658  79.383  1.00 15.96           H  
ATOM   5680 1HD  ARG A 370      19.702 -44.605  81.399  1.00 15.96           H  
ATOM   5681 2HD  ARG A 370      19.552 -46.380  81.352  1.00 15.96           H  
ATOM   5682  HE  ARG A 370      22.275 -45.836  81.254  1.00 15.96           H  
ATOM   5683 1HH1 ARG A 370      19.617 -45.215  83.465  1.00 15.96           H  
ATOM   5684 2HH1 ARG A 370      20.631 -45.236  84.891  1.00 15.96           H  
ATOM   5685 1HH2 ARG A 370      23.583 -45.861  83.115  1.00 15.96           H  
ATOM   5686 2HH2 ARG A 370      22.875 -45.600  84.693  1.00 15.96           H  
ATOM   5687  N   GLU A 371      17.085 -44.369  76.551  1.00 17.26           N  
ATOM   5688  CA  GLU A 371      15.816 -44.503  75.837  1.00 17.26           C  
ATOM   5689  C   GLU A 371      16.065 -44.776  74.353  1.00 17.26           C  
ATOM   5690  O   GLU A 371      15.338 -45.541  73.721  1.00 17.26           O  
ATOM   5691  CB  GLU A 371      14.936 -43.247  75.997  1.00 17.26           C  
ATOM   5692  CG  GLU A 371      14.338 -43.020  77.415  1.00 17.26           C  
ATOM   5693  CD  GLU A 371      13.480 -41.758  77.516  1.00 17.26           C  
ATOM   5694  OE1 GLU A 371      13.398 -41.036  76.549  1.00 17.26           O  
ATOM   5695  OE2 GLU A 371      12.910 -41.515  78.566  1.00 17.26           O  
ATOM   5696  H   GLU A 371      17.309 -43.493  77.023  1.00 17.26           H  
ATOM   5697  HA  GLU A 371      15.278 -45.357  76.249  1.00 17.26           H  
ATOM   5698 1HB  GLU A 371      15.528 -42.367  75.746  1.00 17.26           H  
ATOM   5699 2HB  GLU A 371      14.110 -43.294  75.290  1.00 17.26           H  
ATOM   5700 1HG  GLU A 371      13.726 -43.882  77.675  1.00 17.26           H  
ATOM   5701 2HG  GLU A 371      15.145 -42.960  78.134  1.00 17.26           H  
ATOM   5702  N   LYS A 372      17.097 -44.145  73.789  1.00 18.75           N  
ATOM   5703  CA  LYS A 372      17.445 -44.356  72.390  1.00 18.75           C  
ATOM   5704  C   LYS A 372      18.047 -45.749  72.161  1.00 18.75           C  
ATOM   5705  O   LYS A 372      17.771 -46.394  71.147  1.00 18.75           O  
ATOM   5706  CB  LYS A 372      18.421 -43.275  71.924  1.00 18.75           C  
ATOM   5707  CG  LYS A 372      17.805 -41.879  71.798  1.00 18.75           C  
ATOM   5708  CD  LYS A 372      18.846 -40.852  71.379  1.00 18.75           C  
ATOM   5709  CE  LYS A 372      18.243 -39.460  71.274  1.00 18.75           C  
ATOM   5710  NZ  LYS A 372      19.262 -38.442  70.891  1.00 18.75           N  
ATOM   5711  H   LYS A 372      17.640 -43.484  74.347  1.00 18.75           H  
ATOM   5712  HA  LYS A 372      16.536 -44.283  71.795  1.00 18.75           H  
ATOM   5713 1HB  LYS A 372      19.244 -43.207  72.639  1.00 18.75           H  
ATOM   5714 2HB  LYS A 372      18.844 -43.555  70.962  1.00 18.75           H  
ATOM   5715 1HG  LYS A 372      17.007 -41.902  71.056  1.00 18.75           H  
ATOM   5716 2HG  LYS A 372      17.378 -41.585  72.754  1.00 18.75           H  
ATOM   5717 1HD  LYS A 372      19.647 -40.836  72.122  1.00 18.75           H  
ATOM   5718 2HD  LYS A 372      19.271 -41.132  70.416  1.00 18.75           H  
ATOM   5719 1HE  LYS A 372      17.452 -39.469  70.526  1.00 18.75           H  
ATOM   5720 2HE  LYS A 372      17.814 -39.185  72.240  1.00 18.75           H  
ATOM   5721 1HZ  LYS A 372      18.827 -37.532  70.833  1.00 18.75           H  
ATOM   5722 2HZ  LYS A 372      19.994 -38.421  71.588  1.00 18.75           H  
ATOM   5723 3HZ  LYS A 372      19.659 -38.682  69.994  1.00 18.75           H  
ATOM   5724  N   GLN A 373      18.876 -46.207  73.105  1.00 20.30           N  
ATOM   5725  CA  GLN A 373      19.540 -47.510  73.024  1.00 20.30           C  
ATOM   5726  C   GLN A 373      18.608 -48.724  73.155  1.00 20.30           C  
ATOM   5727  O   GLN A 373      18.802 -49.721  72.455  1.00 20.30           O  
ATOM   5728  CB  GLN A 373      20.622 -47.598  74.104  1.00 20.30           C  
ATOM   5729  CG  GLN A 373      21.826 -46.687  73.867  1.00 20.30           C  
ATOM   5730  CD  GLN A 373      22.761 -46.615  75.072  1.00 20.30           C  
ATOM   5731  OE1 GLN A 373      22.361 -46.852  76.220  1.00 20.30           O  
ATOM   5732  NE2 GLN A 373      24.020 -46.279  74.813  1.00 20.30           N  
ATOM   5733  H   GLN A 373      19.083 -45.607  73.905  1.00 20.30           H  
ATOM   5734  HA  GLN A 373      20.022 -47.573  72.050  1.00 20.30           H  
ATOM   5735 1HB  GLN A 373      20.184 -47.333  75.063  1.00 20.30           H  
ATOM   5736 2HB  GLN A 373      20.975 -48.624  74.180  1.00 20.30           H  
ATOM   5737 1HG  GLN A 373      22.395 -47.094  73.031  1.00 20.30           H  
ATOM   5738 2HG  GLN A 373      21.487 -45.690  73.619  1.00 20.30           H  
ATOM   5739 1HE2 GLN A 373      24.685 -46.213  75.558  1.00 20.30           H  
ATOM   5740 2HE2 GLN A 373      24.304 -46.093  73.873  1.00 20.30           H  
ATOM   5741  N   ASN A 374      17.618 -48.644  74.051  1.00 21.74           N  
ATOM   5742  CA  ASN A 374      16.720 -49.772  74.310  1.00 21.74           C  
ATOM   5743  C   ASN A 374      15.243 -49.378  74.298  1.00 21.74           C  
ATOM   5744  O   ASN A 374      14.505 -49.817  73.413  1.00 21.74           O  
ATOM   5745  OXT ASN A 374      14.741 -49.017  75.363  1.00 21.74           O  
ATOM   5746  CB  ASN A 374      17.061 -50.427  75.643  1.00 21.74           C  
ATOM   5747  CG  ASN A 374      18.413 -51.124  75.655  1.00 21.74           C  
ATOM   5748  OD1 ASN A 374      18.553 -52.237  75.138  1.00 21.74           O  
ATOM   5749  ND2 ASN A 374      19.399 -50.497  76.248  1.00 21.74           N  
ATOM   5750  H   ASN A 374      17.519 -47.790  74.603  1.00 21.74           H  
ATOM   5751  HA  ASN A 374      16.857 -50.506  73.517  1.00 21.74           H  
ATOM   5752 1HB  ASN A 374      17.060 -49.661  76.423  1.00 21.74           H  
ATOM   5753 2HB  ASN A 374      16.291 -51.153  75.898  1.00 21.74           H  
ATOM   5754 1HD2 ASN A 374      20.306 -50.916  76.289  1.00 21.74           H  
ATOM   5755 2HD2 ASN A 374      19.245 -49.603  76.668  1.00 21.74           H  
TER    5756
ENDMDL

REMARK ID 633744 MODEL 4 D8_trans_link_flex1
PFRMAT TS
TARGET D8_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.714   0.224  -1.195  1.00  1.03           N  
ATOM      2  CA  ASP A   1       2.113   0.247  -0.781  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.682   1.665  -0.673  1.00  1.03           C  
ATOM      4  O   ASP A   1       2.009   2.648  -0.997  1.00  1.03           O  
ATOM      5  CB  ASP A   1       2.951  -0.593  -1.761  1.00  1.03           C  
ATOM      6  CG  ASP A   1       3.056  -0.023  -3.207  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       2.774   1.149  -3.417  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       3.427  -0.773  -4.080  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.652  -0.069  -2.160  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.208  -0.431  -0.615  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.308   1.142  -1.095  1.00  1.03           H  
ATOM     12  HA  ASP A   1       2.180  -0.216   0.205  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.957  -0.714  -1.367  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.517  -1.592  -1.826  1.00  1.03           H  
ATOM     15  N   LEU A   2       3.952   1.762  -0.264  1.00  0.93           N  
ATOM     16  CA  LEU A   2       4.626   3.054  -0.099  1.00  0.93           C  
ATOM     17  C   LEU A   2       4.759   3.853  -1.398  1.00  0.93           C  
ATOM     18  O   LEU A   2       4.770   5.085  -1.376  1.00  0.93           O  
ATOM     19  CB  LEU A   2       6.019   2.847   0.495  1.00  0.93           C  
ATOM     20  CG  LEU A   2       6.118   2.412   1.950  1.00  0.93           C  
ATOM     21  CD1 LEU A   2       7.571   2.105   2.283  1.00  0.93           C  
ATOM     22  CD2 LEU A   2       5.634   3.540   2.833  1.00  0.93           C  
ATOM     23  H   LEU A   2       4.464   0.923  -0.029  1.00  0.93           H  
ATOM     24  HA  LEU A   2       4.042   3.647   0.602  1.00  0.93           H  
ATOM     25 1HB  LEU A   2       6.546   2.110  -0.108  1.00  0.93           H  
ATOM     26 2HB  LEU A   2       6.537   3.769   0.418  1.00  0.93           H  
ATOM     27  HG  LEU A   2       5.520   1.517   2.114  1.00  0.93           H  
ATOM     28 1HD1 LEU A   2       7.655   1.801   3.327  1.00  0.93           H  
ATOM     29 2HD1 LEU A   2       7.941   1.305   1.646  1.00  0.93           H  
ATOM     30 3HD1 LEU A   2       8.171   2.994   2.128  1.00  0.93           H  
ATOM     31 1HD2 LEU A   2       5.710   3.243   3.879  1.00  0.93           H  
ATOM     32 2HD2 LEU A   2       6.257   4.424   2.659  1.00  0.93           H  
ATOM     33 3HD2 LEU A   2       4.598   3.767   2.593  1.00  0.93           H  
ATOM     34  N   GLY A   3       4.916   3.156  -2.523  1.00  0.84           N  
ATOM     35  CA  GLY A   3       5.054   3.811  -3.818  1.00  0.84           C  
ATOM     36  C   GLY A   3       3.793   4.614  -4.107  1.00  0.84           C  
ATOM     37  O   GLY A   3       3.850   5.822  -4.372  1.00  0.84           O  
ATOM     38  H   GLY A   3       4.884   2.145  -2.490  1.00  0.84           H  
ATOM     39 1HA  GLY A   3       5.926   4.465  -3.816  1.00  0.84           H  
ATOM     40 2HA  GLY A   3       5.201   3.056  -4.590  1.00  0.84           H  
ATOM     41  N   LYS A   4       2.650   3.931  -4.039  1.00  0.76           N  
ATOM     42  CA  LYS A   4       1.361   4.559  -4.282  1.00  0.76           C  
ATOM     43  C   LYS A   4       1.146   5.717  -3.324  1.00  0.76           C  
ATOM     44  O   LYS A   4       0.733   6.803  -3.737  1.00  0.76           O  
ATOM     45  CB  LYS A   4       0.238   3.538  -4.169  1.00  0.76           C  
ATOM     46  CG  LYS A   4      -1.176   4.081  -4.479  1.00  0.76           C  
ATOM     47  CD  LYS A   4      -2.220   2.954  -4.418  1.00  0.76           C  
ATOM     48  CE  LYS A   4      -3.611   3.417  -4.874  1.00  0.76           C  
ATOM     49  NZ  LYS A   4      -4.208   4.416  -3.950  1.00  0.76           N  
ATOM     50  H   LYS A   4       2.686   2.929  -3.812  1.00  0.76           H  
ATOM     51  HA  LYS A   4       1.353   4.955  -5.285  1.00  0.76           H  
ATOM     52 1HB  LYS A   4       0.442   2.705  -4.844  1.00  0.76           H  
ATOM     53 2HB  LYS A   4       0.231   3.132  -3.155  1.00  0.76           H  
ATOM     54 1HG  LYS A   4      -1.443   4.854  -3.749  1.00  0.76           H  
ATOM     55 2HG  LYS A   4      -1.189   4.528  -5.473  1.00  0.76           H  
ATOM     56 1HD  LYS A   4      -1.895   2.128  -5.052  1.00  0.76           H  
ATOM     57 2HD  LYS A   4      -2.291   2.594  -3.393  1.00  0.76           H  
ATOM     58 1HE  LYS A   4      -3.532   3.860  -5.865  1.00  0.76           H  
ATOM     59 2HE  LYS A   4      -4.270   2.551  -4.926  1.00  0.76           H  
ATOM     60 1HZ  LYS A   4      -5.113   4.703  -4.279  1.00  0.76           H  
ATOM     61 2HZ  LYS A   4      -4.300   4.034  -3.027  1.00  0.76           H  
ATOM     62 3HZ  LYS A   4      -3.610   5.251  -3.903  1.00  0.76           H  
ATOM     63  N   LYS A   5       1.460   5.510  -2.042  1.00  0.69           N  
ATOM     64  CA  LYS A   5       1.270   6.572  -1.069  1.00  0.69           C  
ATOM     65  C   LYS A   5       2.111   7.797  -1.413  1.00  0.69           C  
ATOM     66  O   LYS A   5       1.653   8.927  -1.244  1.00  0.69           O  
ATOM     67  CB  LYS A   5       1.614   6.086   0.338  1.00  0.69           C  
ATOM     68  CG  LYS A   5       0.634   5.109   0.942  1.00  0.69           C  
ATOM     69  CD  LYS A   5       1.086   4.669   2.328  1.00  0.69           C  
ATOM     70  CE  LYS A   5       0.105   3.683   2.942  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       0.541   3.224   4.291  1.00  0.69           N  
ATOM     72  H   LYS A   5       1.803   4.596  -1.739  1.00  0.69           H  
ATOM     73  HA  LYS A   5       0.221   6.870  -1.087  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       2.595   5.615   0.321  1.00  0.69           H  
ATOM     75 2HB  LYS A   5       1.672   6.938   1.006  1.00  0.69           H  
ATOM     76 1HG  LYS A   5      -0.344   5.586   1.022  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       0.543   4.240   0.297  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       2.068   4.200   2.254  1.00  0.69           H  
ATOM     79 2HD  LYS A   5       1.167   5.542   2.975  1.00  0.69           H  
ATOM     80 1HE  LYS A   5      -0.870   4.159   3.028  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       0.018   2.816   2.285  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5      -0.138   2.572   4.660  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       1.439   2.769   4.220  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       0.614   4.018   4.910  1.00  0.69           H  
ATOM     85  N   LEU A   6       3.323   7.588  -1.932  1.00  0.65           N  
ATOM     86  CA  LEU A   6       4.189   8.703  -2.285  1.00  0.65           C  
ATOM     87  C   LEU A   6       3.593   9.478  -3.450  1.00  0.65           C  
ATOM     88  O   LEU A   6       3.613  10.712  -3.463  1.00  0.65           O  
ATOM     89  CB  LEU A   6       5.597   8.210  -2.600  1.00  0.65           C  
ATOM     90  CG  LEU A   6       6.630   9.297  -2.830  1.00  0.65           C  
ATOM     91  CD1 LEU A   6       6.710  10.158  -1.613  1.00  0.65           C  
ATOM     92  CD2 LEU A   6       7.970   8.684  -3.083  1.00  0.65           C  
ATOM     93  H   LEU A   6       3.677   6.636  -2.040  1.00  0.65           H  
ATOM     94  HA  LEU A   6       4.250   9.382  -1.441  1.00  0.65           H  
ATOM     95 1HB  LEU A   6       5.934   7.584  -1.776  1.00  0.65           H  
ATOM     96 2HB  LEU A   6       5.552   7.591  -3.498  1.00  0.65           H  
ATOM     97  HG  LEU A   6       6.336   9.911  -3.675  1.00  0.65           H  
ATOM     98 1HD1 LEU A   6       7.444  10.903  -1.793  1.00  0.65           H  
ATOM     99 2HD1 LEU A   6       5.743  10.620  -1.420  1.00  0.65           H  
ATOM    100 3HD1 LEU A   6       7.006   9.559  -0.751  1.00  0.65           H  
ATOM    101 1HD2 LEU A   6       8.695   9.484  -3.234  1.00  0.65           H  
ATOM    102 2HD2 LEU A   6       8.269   8.084  -2.232  1.00  0.65           H  
ATOM    103 3HD2 LEU A   6       7.913   8.051  -3.972  1.00  0.65           H  
ATOM    104  N   LEU A   7       3.028   8.765  -4.425  1.00  0.63           N  
ATOM    105  CA  LEU A   7       2.407   9.440  -5.557  1.00  0.63           C  
ATOM    106  C   LEU A   7       1.253  10.319  -5.066  1.00  0.63           C  
ATOM    107  O   LEU A   7       1.132  11.482  -5.470  1.00  0.63           O  
ATOM    108  CB  LEU A   7       1.859   8.379  -6.528  1.00  0.63           C  
ATOM    109  CG  LEU A   7       2.899   7.566  -7.295  1.00  0.63           C  
ATOM    110  CD1 LEU A   7       2.284   6.378  -7.949  1.00  0.63           C  
ATOM    111  CD2 LEU A   7       3.434   8.400  -8.355  1.00  0.63           C  
ATOM    112  H   LEU A   7       3.051   7.743  -4.376  1.00  0.63           H  
ATOM    113  HA  LEU A   7       3.147  10.063  -6.054  1.00  0.63           H  
ATOM    114 1HB  LEU A   7       1.241   7.686  -5.975  1.00  0.63           H  
ATOM    115 2HB  LEU A   7       1.231   8.882  -7.261  1.00  0.63           H  
ATOM    116  HG  LEU A   7       3.687   7.244  -6.610  1.00  0.63           H  
ATOM    117 1HD1 LEU A   7       3.051   5.846  -8.483  1.00  0.63           H  
ATOM    118 2HD1 LEU A   7       1.858   5.733  -7.218  1.00  0.63           H  
ATOM    119 3HD1 LEU A   7       1.518   6.706  -8.628  1.00  0.63           H  
ATOM    120 1HD2 LEU A   7       4.179   7.839  -8.908  1.00  0.63           H  
ATOM    121 2HD2 LEU A   7       2.637   8.693  -9.029  1.00  0.63           H  
ATOM    122 3HD2 LEU A   7       3.860   9.265  -7.914  1.00  0.63           H  
ATOM    123  N   GLU A   8       0.442   9.790  -4.142  1.00  0.62           N  
ATOM    124  CA  GLU A   8      -0.690  10.556  -3.625  1.00  0.62           C  
ATOM    125  C   GLU A   8      -0.238  11.735  -2.759  1.00  0.62           C  
ATOM    126  O   GLU A   8      -0.791  12.838  -2.854  1.00  0.62           O  
ATOM    127  CB  GLU A   8      -1.635   9.644  -2.834  1.00  0.62           C  
ATOM    128  CG  GLU A   8      -2.378   8.612  -3.697  1.00  0.62           C  
ATOM    129  CD  GLU A   8      -3.304   7.704  -2.909  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      -3.393   7.838  -1.710  1.00  0.62           O  
ATOM    131  OE2 GLU A   8      -3.913   6.842  -3.527  1.00  0.62           O  
ATOM    132  H   GLU A   8       0.596   8.827  -3.832  1.00  0.62           H  
ATOM    133  HA  GLU A   8      -1.240  10.957  -4.472  1.00  0.62           H  
ATOM    134 1HB  GLU A   8      -1.060   9.096  -2.083  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      -2.373  10.247  -2.309  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      -2.959   9.140  -4.452  1.00  0.62           H  
ATOM    137 2HG  GLU A   8      -1.636   8.001  -4.214  1.00  0.62           H  
ATOM    138  N   ALA A   9       0.783  11.514  -1.927  1.00  0.62           N  
ATOM    139  CA  ALA A   9       1.298  12.562  -1.062  1.00  0.62           C  
ATOM    140  C   ALA A   9       1.821  13.710  -1.899  1.00  0.62           C  
ATOM    141  O   ALA A   9       1.631  14.891  -1.579  1.00  0.62           O  
ATOM    142  CB  ALA A   9       2.403  12.012  -0.190  1.00  0.62           C  
ATOM    143  H   ALA A   9       1.194  10.584  -1.874  1.00  0.62           H  
ATOM    144  HA  ALA A   9       0.486  12.928  -0.434  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       2.778  12.796   0.464  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       2.015  11.190   0.415  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       3.213  11.645  -0.817  1.00  0.62           H  
ATOM    148  N   ALA A  10       2.487  13.361  -3.003  1.00  0.63           N  
ATOM    149  CA  ALA A  10       3.022  14.369  -3.887  1.00  0.63           C  
ATOM    150  C   ALA A  10       1.895  15.184  -4.519  1.00  0.63           C  
ATOM    151  O   ALA A  10       1.916  16.409  -4.466  1.00  0.63           O  
ATOM    152  CB  ALA A  10       3.890  13.707  -4.943  1.00  0.63           C  
ATOM    153  H   ALA A  10       2.647  12.377  -3.221  1.00  0.63           H  
ATOM    154  HA  ALA A  10       3.635  15.039  -3.303  1.00  0.63           H  
ATOM    155 1HB  ALA A  10       4.320  14.460  -5.597  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       4.684  13.161  -4.443  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       3.287  13.017  -5.533  1.00  0.63           H  
ATOM    158  N   ARG A  11       0.833  14.515  -4.991  1.00  0.64           N  
ATOM    159  CA  ARG A  11      -0.296  15.211  -5.629  1.00  0.64           C  
ATOM    160  C   ARG A  11      -0.995  16.174  -4.683  1.00  0.64           C  
ATOM    161  O   ARG A  11      -1.401  17.280  -5.066  1.00  0.64           O  
ATOM    162  CB  ARG A  11      -1.353  14.207  -6.086  1.00  0.64           C  
ATOM    163  CG  ARG A  11      -0.994  13.371  -7.244  1.00  0.64           C  
ATOM    164  CD  ARG A  11      -2.029  12.294  -7.520  1.00  0.64           C  
ATOM    165  NE  ARG A  11      -1.694  11.453  -8.683  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      -2.220  10.236  -8.940  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      -3.095   9.715  -8.107  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      -1.860   9.559 -10.028  1.00  0.64           N  
ATOM    169  H   ARG A  11       0.839  13.492  -4.975  1.00  0.64           H  
ATOM    170  HA  ARG A  11       0.081  15.765  -6.488  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      -1.584  13.534  -5.262  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      -2.269  14.740  -6.337  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      -0.905  14.003  -8.105  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      -0.056  12.924  -7.018  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      -2.105  11.646  -6.649  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      -2.993  12.762  -7.706  1.00  0.64           H  
ATOM    177  HE  ARG A  11      -1.024  11.813  -9.345  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      -3.369  10.224  -7.277  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      -3.490   8.804  -8.293  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      -1.195   9.945 -10.691  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      -2.261   8.650 -10.217  1.00  0.64           H  
ATOM    182  N   ALA A  12      -1.108  15.751  -3.429  1.00  0.65           N  
ATOM    183  CA  ALA A  12      -1.797  16.494  -2.390  1.00  0.65           C  
ATOM    184  C   ALA A  12      -0.958  17.604  -1.752  1.00  0.65           C  
ATOM    185  O   ALA A  12      -1.450  18.308  -0.859  1.00  0.65           O  
ATOM    186  CB  ALA A  12      -2.254  15.518  -1.328  1.00  0.65           C  
ATOM    187  H   ALA A  12      -0.743  14.826  -3.192  1.00  0.65           H  
ATOM    188  HA  ALA A  12      -2.671  16.962  -2.841  1.00  0.65           H  
ATOM    189 1HB  ALA A  12      -2.814  16.044  -0.558  1.00  0.65           H  
ATOM    190 2HB  ALA A  12      -2.887  14.757  -1.785  1.00  0.65           H  
ATOM    191 3HB  ALA A  12      -1.379  15.038  -0.890  1.00  0.65           H  
ATOM    192  N   GLY A  13       0.316  17.734  -2.130  1.00  0.66           N  
ATOM    193  CA  GLY A  13       1.152  18.778  -1.547  1.00  0.66           C  
ATOM    194  C   GLY A  13       1.601  18.463  -0.128  1.00  0.66           C  
ATOM    195  O   GLY A  13       2.063  19.341   0.612  1.00  0.66           O  
ATOM    196  H   GLY A  13       0.712  17.145  -2.867  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       2.010  18.940  -2.185  1.00  0.66           H  
ATOM    198 2HA  GLY A  13       0.596  19.712  -1.544  1.00  0.66           H  
ATOM    199  N   GLN A  14       1.484  17.211   0.280  1.00  0.67           N  
ATOM    200  CA  GLN A  14       1.778  16.879   1.654  1.00  0.67           C  
ATOM    201  C   GLN A  14       3.247  16.599   1.871  1.00  0.67           C  
ATOM    202  O   GLN A  14       3.659  15.454   2.044  1.00  0.67           O  
ATOM    203  CB  GLN A  14       0.913  15.713   2.083  1.00  0.67           C  
ATOM    204  CG  GLN A  14      -0.569  16.001   1.959  1.00  0.67           C  
ATOM    205  CD  GLN A  14      -1.048  17.120   2.851  1.00  0.67           C  
ATOM    206  OE1 GLN A  14      -0.990  17.018   4.083  1.00  0.67           O  
ATOM    207  NE2 GLN A  14      -1.536  18.204   2.238  1.00  0.67           N  
ATOM    208  H   GLN A  14       1.192  16.479  -0.370  1.00  0.67           H  
ATOM    209  HA  GLN A  14       1.510  17.734   2.274  1.00  0.67           H  
ATOM    210 1HB  GLN A  14       1.140  14.843   1.461  1.00  0.67           H  
ATOM    211 2HB  GLN A  14       1.129  15.447   3.117  1.00  0.67           H  
ATOM    212 1HG  GLN A  14      -0.753  16.310   0.947  1.00  0.67           H  
ATOM    213 2HG  GLN A  14      -1.135  15.097   2.189  1.00  0.67           H  
ATOM    214 1HE2 GLN A  14      -1.869  18.976   2.780  1.00  0.67           H  
ATOM    215 2HE2 GLN A  14      -1.572  18.258   1.210  1.00  0.67           H  
ATOM    216  N   ASP A  15       4.038  17.664   1.932  1.00  0.68           N  
ATOM    217  CA  ASP A  15       5.493  17.514   2.022  1.00  0.68           C  
ATOM    218  C   ASP A  15       5.904  16.726   3.265  1.00  0.68           C  
ATOM    219  O   ASP A  15       6.866  15.953   3.231  1.00  0.68           O  
ATOM    220  CB  ASP A  15       6.176  18.886   2.045  1.00  0.68           C  
ATOM    221  CG  ASP A  15       7.703  18.818   1.853  1.00  0.68           C  
ATOM    222  OD1 ASP A  15       8.127  18.442   0.792  1.00  0.68           O  
ATOM    223  OD2 ASP A  15       8.427  19.123   2.781  1.00  0.68           O  
ATOM    224  H   ASP A  15       3.595  18.575   1.798  1.00  0.68           H  
ATOM    225  HA  ASP A  15       5.834  16.971   1.144  1.00  0.68           H  
ATOM    226 1HB  ASP A  15       5.752  19.515   1.259  1.00  0.68           H  
ATOM    227 2HB  ASP A  15       5.972  19.377   2.998  1.00  0.68           H  
ATOM    228  N   ASP A  16       5.152  16.866   4.362  1.00  0.69           N  
ATOM    229  CA  ASP A  16       5.488  16.109   5.565  1.00  0.69           C  
ATOM    230  C   ASP A  16       5.388  14.609   5.295  1.00  0.69           C  
ATOM    231  O   ASP A  16       6.187  13.820   5.798  1.00  0.69           O  
ATOM    232  CB  ASP A  16       4.538  16.443   6.723  1.00  0.69           C  
ATOM    233  CG  ASP A  16       4.727  17.830   7.350  1.00  0.69           C  
ATOM    234  OD1 ASP A  16       5.725  18.461   7.109  1.00  0.69           O  
ATOM    235  OD2 ASP A  16       3.848  18.242   8.070  1.00  0.69           O  
ATOM    236  H   ASP A  16       4.366  17.499   4.353  1.00  0.69           H  
ATOM    237  HA  ASP A  16       6.512  16.344   5.855  1.00  0.69           H  
ATOM    238 1HB  ASP A  16       3.508  16.363   6.372  1.00  0.69           H  
ATOM    239 2HB  ASP A  16       4.664  15.695   7.508  1.00  0.69           H  
ATOM    240  N   GLU A  17       4.393  14.214   4.495  1.00  0.69           N  
ATOM    241  CA  GLU A  17       4.140  12.809   4.242  1.00  0.69           C  
ATOM    242  C   GLU A  17       5.142  12.308   3.222  1.00  0.69           C  
ATOM    243  O   GLU A  17       5.623  11.184   3.327  1.00  0.69           O  
ATOM    244  CB  GLU A  17       2.689  12.575   3.828  1.00  0.69           C  
ATOM    245  CG  GLU A  17       2.299  11.101   3.724  1.00  0.69           C  
ATOM    246  CD  GLU A  17       0.811  10.875   3.513  1.00  0.69           C  
ATOM    247  OE1 GLU A  17       0.092  11.836   3.396  1.00  0.69           O  
ATOM    248  OE2 GLU A  17       0.395   9.741   3.501  1.00  0.69           O  
ATOM    249  H   GLU A  17       3.820  14.902   4.019  1.00  0.69           H  
ATOM    250  HA  GLU A  17       4.303  12.257   5.166  1.00  0.69           H  
ATOM    251 1HB  GLU A  17       2.024  13.052   4.546  1.00  0.69           H  
ATOM    252 2HB  GLU A  17       2.511  13.039   2.862  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       2.832  10.686   2.885  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       2.627  10.579   4.622  1.00  0.69           H  
ATOM    255  N   VAL A  18       5.497  13.158   2.257  1.00  0.69           N  
ATOM    256  CA  VAL A  18       6.488  12.777   1.255  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.789  12.409   1.955  1.00  0.69           C  
ATOM    258  O   VAL A  18       8.351  11.337   1.720  1.00  0.69           O  
ATOM    259  CB  VAL A  18       6.734  13.966   0.286  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       7.928  13.743  -0.611  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       5.486  14.154  -0.592  1.00  0.69           C  
ATOM    262  H   VAL A  18       5.049  14.074   2.219  1.00  0.69           H  
ATOM    263  HA  VAL A  18       6.117  11.916   0.701  1.00  0.69           H  
ATOM    264  HB  VAL A  18       6.929  14.859   0.872  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       8.067  14.603  -1.251  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       8.817  13.609   0.000  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       7.773  12.892  -1.209  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       5.639  14.986  -1.254  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       5.312  13.253  -1.180  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       4.624  14.347   0.034  1.00  0.69           H  
ATOM    271  N   ARG A  19       8.218  13.261   2.886  1.00  0.69           N  
ATOM    272  CA  ARG A  19       9.435  13.010   3.643  1.00  0.69           C  
ATOM    273  C   ARG A  19       9.343  11.744   4.517  1.00  0.69           C  
ATOM    274  O   ARG A  19      10.291  10.952   4.560  1.00  0.69           O  
ATOM    275  CB  ARG A  19       9.720  14.231   4.495  1.00  0.69           C  
ATOM    276  CG  ARG A  19      10.186  15.463   3.701  1.00  0.69           C  
ATOM    277  CD  ARG A  19      10.310  16.646   4.577  1.00  0.69           C  
ATOM    278  NE  ARG A  19      10.710  17.846   3.853  1.00  0.69           N  
ATOM    279  CZ  ARG A  19      11.982  18.228   3.634  1.00  0.69           C  
ATOM    280  NH1 ARG A  19      12.978  17.498   4.094  1.00  0.69           N  
ATOM    281  NH2 ARG A  19      12.233  19.340   2.964  1.00  0.69           N  
ATOM    282  H   ARG A  19       7.701  14.130   3.046  1.00  0.69           H  
ATOM    283  HA  ARG A  19      10.254  12.883   2.933  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       8.810  14.514   5.031  1.00  0.69           H  
ATOM    285 2HB  ARG A  19      10.480  13.994   5.237  1.00  0.69           H  
ATOM    286 1HG  ARG A  19      11.153  15.266   3.239  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       9.452  15.696   2.922  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       9.335  16.844   5.032  1.00  0.69           H  
ATOM    289 2HD  ARG A  19      11.044  16.455   5.355  1.00  0.69           H  
ATOM    290  HE  ARG A  19       9.952  18.432   3.456  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19      12.786  16.648   4.605  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19      13.933  17.784   3.933  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19      11.465  19.906   2.606  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19      13.182  19.627   2.806  1.00  0.69           H  
ATOM    295  N   ILE A  20       8.191  11.512   5.164  1.00  0.68           N  
ATOM    296  CA  ILE A  20       8.013  10.310   5.985  1.00  0.68           C  
ATOM    297  C   ILE A  20       8.044   9.035   5.149  1.00  0.68           C  
ATOM    298  O   ILE A  20       8.689   8.048   5.514  1.00  0.68           O  
ATOM    299  CB  ILE A  20       6.700  10.362   6.778  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       6.782  11.453   7.852  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       6.414   8.997   7.382  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       5.446  11.792   8.482  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.434  12.198   5.124  1.00  0.68           H  
ATOM    304  HA  ILE A  20       8.831  10.266   6.699  1.00  0.68           H  
ATOM    305  HB  ILE A  20       5.887  10.633   6.104  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       7.454  11.116   8.638  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.199  12.349   7.411  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       5.475   9.034   7.930  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       6.340   8.260   6.585  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       7.222   8.721   8.059  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       5.587  12.569   9.232  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       4.766  12.153   7.709  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       5.027  10.904   8.952  1.00  0.68           H  
ATOM    314  N   LEU A  21       7.346   9.043   4.029  1.00  0.68           N  
ATOM    315  CA  LEU A  21       7.309   7.873   3.183  1.00  0.68           C  
ATOM    316  C   LEU A  21       8.699   7.533   2.680  1.00  0.68           C  
ATOM    317  O   LEU A  21       9.081   6.359   2.662  1.00  0.68           O  
ATOM    318  CB  LEU A  21       6.361   8.151   2.038  1.00  0.68           C  
ATOM    319  CG  LEU A  21       4.908   8.219   2.415  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       4.164   8.731   1.275  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       4.421   6.846   2.759  1.00  0.68           C  
ATOM    322  H   LEU A  21       6.821   9.875   3.763  1.00  0.68           H  
ATOM    323  HA  LEU A  21       6.931   7.036   3.764  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       6.627   9.116   1.604  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       6.473   7.391   1.281  1.00  0.68           H  
ATOM    326  HG  LEU A  21       4.768   8.885   3.263  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       3.103   8.784   1.508  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       4.529   9.726   1.017  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       4.331   8.051   0.469  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       3.365   6.897   3.016  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       4.558   6.193   1.893  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       4.986   6.462   3.605  1.00  0.68           H  
ATOM    333  N   MET A  22       9.482   8.554   2.329  1.00  0.67           N  
ATOM    334  CA  MET A  22      10.863   8.344   1.917  1.00  0.67           C  
ATOM    335  C   MET A  22      11.673   7.733   3.055  1.00  0.67           C  
ATOM    336  O   MET A  22      12.444   6.793   2.852  1.00  0.67           O  
ATOM    337  CB  MET A  22      11.444   9.665   1.481  1.00  0.67           C  
ATOM    338  CG  MET A  22      10.909  10.146   0.240  1.00  0.67           C  
ATOM    339  SD  MET A  22      11.477  11.729  -0.077  1.00  0.67           S  
ATOM    340  CE  MET A  22      10.828  11.821  -1.626  1.00  0.67           C  
ATOM    341  H   MET A  22       9.110   9.507   2.333  1.00  0.67           H  
ATOM    342  HA  MET A  22      10.879   7.650   1.078  1.00  0.67           H  
ATOM    343 1HB  MET A  22      11.245  10.419   2.238  1.00  0.67           H  
ATOM    344 2HB  MET A  22      12.525   9.580   1.378  1.00  0.67           H  
ATOM    345 1HG  MET A  22      11.231   9.492  -0.572  1.00  0.67           H  
ATOM    346 2HG  MET A  22       9.827  10.147   0.258  1.00  0.67           H  
ATOM    347 1HE  MET A  22      11.047  12.779  -2.030  1.00  0.67           H  
ATOM    348 2HE  MET A  22      11.268  11.045  -2.240  1.00  0.67           H  
ATOM    349 3HE  MET A  22       9.759  11.677  -1.574  1.00  0.67           H  
ATOM    350  N   ALA A  23      11.468   8.240   4.275  1.00  0.67           N  
ATOM    351  CA  ALA A  23      12.160   7.740   5.460  1.00  0.67           C  
ATOM    352  C   ALA A  23      11.862   6.259   5.675  1.00  0.67           C  
ATOM    353  O   ALA A  23      12.715   5.504   6.149  1.00  0.67           O  
ATOM    354  CB  ALA A  23      11.758   8.539   6.687  1.00  0.67           C  
ATOM    355  H   ALA A  23      10.834   9.032   4.387  1.00  0.67           H  
ATOM    356  HA  ALA A  23      13.231   7.853   5.298  1.00  0.67           H  
ATOM    357 1HB  ALA A  23      12.302   8.169   7.553  1.00  0.67           H  
ATOM    358 2HB  ALA A  23      11.991   9.591   6.527  1.00  0.67           H  
ATOM    359 3HB  ALA A  23      10.696   8.429   6.861  1.00  0.67           H  
ATOM    360  N   ASN A  24      10.661   5.841   5.277  1.00  0.66           N  
ATOM    361  CA  ASN A  24      10.211   4.467   5.421  1.00  0.66           C  
ATOM    362  C   ASN A  24      10.559   3.568   4.226  1.00  0.66           C  
ATOM    363  O   ASN A  24      10.143   2.408   4.190  1.00  0.66           O  
ATOM    364  CB  ASN A  24       8.719   4.438   5.682  1.00  0.66           C  
ATOM    365  CG  ASN A  24       8.384   4.941   7.066  1.00  0.66           C  
ATOM    366  OD1 ASN A  24       9.161   4.742   8.008  1.00  0.66           O  
ATOM    367  ND2 ASN A  24       7.249   5.565   7.219  1.00  0.66           N  
ATOM    368  H   ASN A  24      10.005   6.535   4.919  1.00  0.66           H  
ATOM    369  HA  ASN A  24      10.713   4.043   6.290  1.00  0.66           H  
ATOM    370 1HB  ASN A  24       8.214   5.067   4.944  1.00  0.66           H  
ATOM    371 2HB  ASN A  24       8.342   3.424   5.564  1.00  0.66           H  
ATOM    372 1HD2 ASN A  24       6.988   5.900   8.124  1.00  0.66           H  
ATOM    373 2HD2 ASN A  24       6.639   5.702   6.441  1.00  0.66           H  
ATOM    374  N   GLY A  25      11.344   4.073   3.265  1.00  0.65           N  
ATOM    375  CA  GLY A  25      11.760   3.261   2.125  1.00  0.65           C  
ATOM    376  C   GLY A  25      10.945   3.412   0.835  1.00  0.65           C  
ATOM    377  O   GLY A  25      11.086   2.593  -0.075  1.00  0.65           O  
ATOM    378  H   GLY A  25      11.673   5.037   3.318  1.00  0.65           H  
ATOM    379 1HA  GLY A  25      12.799   3.504   1.904  1.00  0.65           H  
ATOM    380 2HA  GLY A  25      11.755   2.215   2.423  1.00  0.65           H  
ATOM    381  N   ALA A  26      10.090   4.426   0.736  1.00  0.65           N  
ATOM    382  CA  ALA A  26       9.312   4.600  -0.488  1.00  0.65           C  
ATOM    383  C   ALA A  26      10.209   4.811  -1.698  1.00  0.65           C  
ATOM    384  O   ALA A  26      11.234   5.492  -1.623  1.00  0.65           O  
ATOM    385  CB  ALA A  26       8.379   5.781  -0.368  1.00  0.65           C  
ATOM    386  H   ALA A  26       9.962   5.083   1.505  1.00  0.65           H  
ATOM    387  HA  ALA A  26       8.732   3.693  -0.647  1.00  0.65           H  
ATOM    388 1HB  ALA A  26       7.787   5.869  -1.280  1.00  0.65           H  
ATOM    389 2HB  ALA A  26       7.721   5.636   0.474  1.00  0.65           H  
ATOM    390 3HB  ALA A  26       8.955   6.688  -0.219  1.00  0.65           H  
ATOM    391  N   ASP A  27       9.802   4.259  -2.834  1.00  0.65           N  
ATOM    392  CA  ASP A  27      10.544   4.442  -4.072  1.00  0.65           C  
ATOM    393  C   ASP A  27      10.159   5.753  -4.733  1.00  0.65           C  
ATOM    394  O   ASP A  27       9.047   5.916  -5.235  1.00  0.65           O  
ATOM    395  CB  ASP A  27      10.346   3.256  -5.022  1.00  0.65           C  
ATOM    396  CG  ASP A  27      11.171   3.323  -6.349  1.00  0.65           C  
ATOM    397  OD1 ASP A  27      11.661   4.383  -6.730  1.00  0.65           O  
ATOM    398  OD2 ASP A  27      11.305   2.287  -6.960  1.00  0.65           O  
ATOM    399  H   ASP A  27       8.966   3.697  -2.834  1.00  0.65           H  
ATOM    400  HA  ASP A  27      11.606   4.490  -3.828  1.00  0.65           H  
ATOM    401 1HB  ASP A  27      10.624   2.339  -4.500  1.00  0.65           H  
ATOM    402 2HB  ASP A  27       9.294   3.167  -5.274  1.00  0.65           H  
ATOM    403  N   VAL A  28      11.084   6.694  -4.705  1.00  0.67           N  
ATOM    404  CA  VAL A  28      10.896   8.037  -5.227  1.00  0.67           C  
ATOM    405  C   VAL A  28      10.563   8.072  -6.724  1.00  0.67           C  
ATOM    406  O   VAL A  28      10.080   9.088  -7.225  1.00  0.67           O  
ATOM    407  CB  VAL A  28      12.110   8.900  -4.909  1.00  0.67           C  
ATOM    408  CG1 VAL A  28      13.264   8.515  -5.752  1.00  0.67           C  
ATOM    409  CG2 VAL A  28      11.753  10.306  -5.120  1.00  0.67           C  
ATOM    410  H   VAL A  28      11.971   6.462  -4.280  1.00  0.67           H  
ATOM    411  HA  VAL A  28      10.067   8.479  -4.708  1.00  0.67           H  
ATOM    412  HB  VAL A  28      12.400   8.745  -3.869  1.00  0.67           H  
ATOM    413 1HG1 VAL A  28      14.115   9.135  -5.493  1.00  0.67           H  
ATOM    414 2HG1 VAL A  28      13.512   7.469  -5.582  1.00  0.67           H  
ATOM    415 3HG1 VAL A  28      13.004   8.665  -6.780  1.00  0.67           H  
ATOM    416 1HG2 VAL A  28      12.606  10.944  -4.886  1.00  0.67           H  
ATOM    417 2HG2 VAL A  28      11.460  10.433  -6.151  1.00  0.67           H  
ATOM    418 3HG2 VAL A  28      10.928  10.547  -4.481  1.00  0.67           H  
ATOM    419  N   ASN A  29      10.884   6.991  -7.449  1.00  0.70           N  
ATOM    420  CA  ASN A  29      10.592   6.900  -8.872  1.00  0.70           C  
ATOM    421  C   ASN A  29       9.447   5.919  -9.152  1.00  0.70           C  
ATOM    422  O   ASN A  29       9.264   5.472 -10.289  1.00  0.70           O  
ATOM    423  CB  ASN A  29      11.829   6.530  -9.665  1.00  0.70           C  
ATOM    424  CG  ASN A  29      12.849   7.630  -9.671  1.00  0.70           C  
ATOM    425  OD1 ASN A  29      12.611   8.648 -10.333  1.00  0.70           O  
ATOM    426  ND2 ASN A  29      13.953   7.446  -8.969  1.00  0.70           N  
ATOM    427  H   ASN A  29      11.286   6.163  -6.995  1.00  0.70           H  
ATOM    428  HA  ASN A  29      10.255   7.877  -9.216  1.00  0.70           H  
ATOM    429 1HB  ASN A  29      12.276   5.632  -9.227  1.00  0.70           H  
ATOM    430 2HB  ASN A  29      11.549   6.296 -10.690  1.00  0.70           H  
ATOM    431 1HD2 ASN A  29      14.687   8.162  -8.905  1.00  0.70           H  
ATOM    432 2HD2 ASN A  29      14.074   6.593  -8.458  1.00  0.70           H  
ATOM    433  N   ALA A  30       8.645   5.627  -8.124  1.00  0.74           N  
ATOM    434  CA  ALA A  30       7.481   4.760  -8.256  1.00  0.74           C  
ATOM    435  C   ALA A  30       6.549   5.351  -9.265  1.00  0.74           C  
ATOM    436  O   ALA A  30       6.569   6.552  -9.486  1.00  0.74           O  
ATOM    437  CB  ALA A  30       6.730   4.620  -6.945  1.00  0.74           C  
ATOM    438  H   ALA A  30       8.860   5.991  -7.196  1.00  0.74           H  
ATOM    439  HA  ALA A  30       7.813   3.782  -8.606  1.00  0.74           H  
ATOM    440 1HB  ALA A  30       5.865   3.975  -7.088  1.00  0.74           H  
ATOM    441 2HB  ALA A  30       7.386   4.189  -6.198  1.00  0.74           H  
ATOM    442 3HB  ALA A  30       6.396   5.604  -6.606  1.00  0.74           H  
ATOM    443  N   HIS A  31       5.735   4.537  -9.898  1.00  0.80           N  
ATOM    444  CA  HIS A  31       4.817   5.128 -10.845  1.00  0.80           C  
ATOM    445  C   HIS A  31       3.455   4.484 -10.853  1.00  0.80           C  
ATOM    446  O   HIS A  31       3.283   3.336 -10.435  1.00  0.80           O  
ATOM    447  CB  HIS A  31       5.409   5.084 -12.247  1.00  0.80           C  
ATOM    448  CG  HIS A  31       5.708   3.717 -12.741  1.00  0.80           C  
ATOM    449  ND1 HIS A  31       4.757   2.906 -13.330  1.00  0.80           N  
ATOM    450  CD2 HIS A  31       6.864   3.016 -12.749  1.00  0.80           C  
ATOM    451  CE1 HIS A  31       5.317   1.761 -13.677  1.00  0.80           C  
ATOM    452  NE2 HIS A  31       6.598   1.800 -13.338  1.00  0.80           N  
ATOM    453  H   HIS A  31       5.739   3.542  -9.728  1.00  0.80           H  
ATOM    454  HA  HIS A  31       4.667   6.166 -10.583  1.00  0.80           H  
ATOM    455 1HB  HIS A  31       4.700   5.526 -12.909  1.00  0.80           H  
ATOM    456 2HB  HIS A  31       6.316   5.684 -12.285  1.00  0.80           H  
ATOM    457  HD1 HIS A  31       3.768   3.129 -13.477  1.00  0.80           H  
ATOM    458  HD2 HIS A  31       7.872   3.251 -12.397  1.00  0.80           H  
ATOM    459  HE1 HIS A  31       4.726   0.983 -14.161  1.00  0.80           H  
ATOM    460  N   ASP A  32       2.483   5.249 -11.333  1.00  0.84           N  
ATOM    461  CA  ASP A  32       1.125   4.748 -11.454  1.00  0.84           C  
ATOM    462  C   ASP A  32       0.945   3.992 -12.759  1.00  0.84           C  
ATOM    463  O   ASP A  32       1.901   3.802 -13.513  1.00  0.84           O  
ATOM    464  CB  ASP A  32       0.081   5.872 -11.377  1.00  0.84           C  
ATOM    465  CG  ASP A  32       0.059   6.823 -12.572  1.00  0.84           C  
ATOM    466  OD1 ASP A  32       0.682   6.527 -13.605  1.00  0.84           O  
ATOM    467  OD2 ASP A  32      -0.607   7.834 -12.456  1.00  0.84           O  
ATOM    468  H   ASP A  32       2.718   6.208 -11.602  1.00  0.84           H  
ATOM    469  HA  ASP A  32       0.938   4.056 -10.632  1.00  0.84           H  
ATOM    470 1HB  ASP A  32      -0.911   5.448 -11.246  1.00  0.84           H  
ATOM    471 2HB  ASP A  32       0.276   6.470 -10.498  1.00  0.84           H  
ATOM    472  N   PHE A  33      -0.305   3.640 -13.048  1.00  0.86           N  
ATOM    473  CA  PHE A  33      -0.736   2.903 -14.234  1.00  0.86           C  
ATOM    474  C   PHE A  33      -0.136   3.397 -15.554  1.00  0.86           C  
ATOM    475  O   PHE A  33       0.101   2.598 -16.462  1.00  0.86           O  
ATOM    476  CB  PHE A  33      -2.259   2.970 -14.343  1.00  0.86           C  
ATOM    477  CG  PHE A  33      -2.820   2.278 -15.543  1.00  0.86           C  
ATOM    478  CD1 PHE A  33      -3.007   0.904 -15.566  1.00  0.86           C  
ATOM    479  CD2 PHE A  33      -3.162   3.009 -16.652  1.00  0.86           C  
ATOM    480  CE1 PHE A  33      -3.529   0.288 -16.689  1.00  0.86           C  
ATOM    481  CE2 PHE A  33      -3.680   2.412 -17.773  1.00  0.86           C  
ATOM    482  CZ  PHE A  33      -3.867   1.045 -17.796  1.00  0.86           C  
ATOM    483  H   PHE A  33      -1.019   3.868 -12.376  1.00  0.86           H  
ATOM    484  HA  PHE A  33      -0.440   1.862 -14.102  1.00  0.86           H  
ATOM    485 1HB  PHE A  33      -2.709   2.531 -13.455  1.00  0.86           H  
ATOM    486 2HB  PHE A  33      -2.567   4.017 -14.385  1.00  0.86           H  
ATOM    487  HD1 PHE A  33      -2.738   0.314 -14.690  1.00  0.86           H  
ATOM    488  HD2 PHE A  33      -3.012   4.074 -16.626  1.00  0.86           H  
ATOM    489  HE1 PHE A  33      -3.674  -0.792 -16.701  1.00  0.86           H  
ATOM    490  HE2 PHE A  33      -3.943   3.017 -18.641  1.00  0.86           H  
ATOM    491  HZ  PHE A  33      -4.279   0.565 -18.682  1.00  0.86           H  
ATOM    492  N   TYR A  34       0.004   4.714 -15.707  1.00  0.85           N  
ATOM    493  CA  TYR A  34       0.447   5.297 -16.962  1.00  0.85           C  
ATOM    494  C   TYR A  34       1.966   5.446 -17.029  1.00  0.85           C  
ATOM    495  O   TYR A  34       2.534   5.589 -18.115  1.00  0.85           O  
ATOM    496  CB  TYR A  34      -0.191   6.673 -17.118  1.00  0.85           C  
ATOM    497  CG  TYR A  34      -1.682   6.631 -17.188  1.00  0.85           C  
ATOM    498  CD1 TYR A  34      -2.416   6.959 -16.061  1.00  0.85           C  
ATOM    499  CD2 TYR A  34      -2.323   6.264 -18.355  1.00  0.85           C  
ATOM    500  CE1 TYR A  34      -3.793   6.922 -16.103  1.00  0.85           C  
ATOM    501  CE2 TYR A  34      -3.701   6.229 -18.403  1.00  0.85           C  
ATOM    502  CZ  TYR A  34      -4.437   6.555 -17.282  1.00  0.85           C  
ATOM    503  OH  TYR A  34      -5.813   6.519 -17.325  1.00  0.85           O  
ATOM    504  H   TYR A  34      -0.127   5.340 -14.906  1.00  0.85           H  
ATOM    505  HA  TYR A  34       0.132   4.649 -17.779  1.00  0.85           H  
ATOM    506 1HB  TYR A  34       0.090   7.290 -16.265  1.00  0.85           H  
ATOM    507 2HB  TYR A  34       0.194   7.160 -18.012  1.00  0.85           H  
ATOM    508  HD1 TYR A  34      -1.898   7.245 -15.137  1.00  0.85           H  
ATOM    509  HD2 TYR A  34      -1.740   6.003 -19.235  1.00  0.85           H  
ATOM    510  HE1 TYR A  34      -4.371   7.179 -15.215  1.00  0.85           H  
ATOM    511  HE2 TYR A  34      -4.206   5.938 -19.325  1.00  0.85           H  
ATOM    512  HH  TYR A  34      -6.167   6.770 -16.469  1.00  0.85           H  
ATOM    513  N   GLY A  35       2.626   5.382 -15.869  1.00  0.81           N  
ATOM    514  CA  GLY A  35       4.053   5.664 -15.793  1.00  0.81           C  
ATOM    515  C   GLY A  35       4.342   7.024 -15.138  1.00  0.81           C  
ATOM    516  O   GLY A  35       5.470   7.516 -15.191  1.00  0.81           O  
ATOM    517  H   GLY A  35       2.123   5.149 -15.014  1.00  0.81           H  
ATOM    518 1HA  GLY A  35       4.547   4.873 -15.241  1.00  0.81           H  
ATOM    519 2HA  GLY A  35       4.475   5.656 -16.796  1.00  0.81           H  
ATOM    520  N   ILE A  36       3.347   7.620 -14.475  1.00  0.75           N  
ATOM    521  CA  ILE A  36       3.562   8.921 -13.846  1.00  0.75           C  
ATOM    522  C   ILE A  36       4.206   8.803 -12.456  1.00  0.75           C  
ATOM    523  O   ILE A  36       3.712   8.064 -11.601  1.00  0.75           O  
ATOM    524  CB  ILE A  36       2.226   9.652 -13.704  1.00  0.75           C  
ATOM    525  CG1 ILE A  36       1.600   9.859 -15.039  1.00  0.75           C  
ATOM    526  CG2 ILE A  36       2.479  10.940 -13.126  1.00  0.75           C  
ATOM    527  CD1 ILE A  36       0.171  10.308 -14.988  1.00  0.75           C  
ATOM    528  H   ILE A  36       2.415   7.193 -14.406  1.00  0.75           H  
ATOM    529  HA  ILE A  36       4.221   9.509 -14.485  1.00  0.75           H  
ATOM    530  HB  ILE A  36       1.551   9.088 -13.079  1.00  0.75           H  
ATOM    531 1HG1 ILE A  36       2.171  10.607 -15.574  1.00  0.75           H  
ATOM    532 2HG1 ILE A  36       1.642   8.923 -15.590  1.00  0.75           H  
ATOM    533 1HG2 ILE A  36       1.553  11.471 -13.032  1.00  0.75           H  
ATOM    534 2HG2 ILE A  36       2.937  10.797 -12.162  1.00  0.75           H  
ATOM    535 3HG2 ILE A  36       3.138  11.475 -13.783  1.00  0.75           H  
ATOM    536 1HD1 ILE A  36      -0.199  10.429 -16.008  1.00  0.75           H  
ATOM    537 2HD1 ILE A  36      -0.423   9.548 -14.468  1.00  0.75           H  
ATOM    538 3HD1 ILE A  36       0.101  11.252 -14.457  1.00  0.75           H  
ATOM    539  N   THR A  37       5.332   9.509 -12.241  1.00  0.69           N  
ATOM    540  CA  THR A  37       6.066   9.471 -10.967  1.00  0.69           C  
ATOM    541  C   THR A  37       5.627  10.623 -10.056  1.00  0.69           C  
ATOM    542  O   THR A  37       5.055  11.591 -10.566  1.00  0.69           O  
ATOM    543  CB  THR A  37       7.575   9.621 -11.235  1.00  0.69           C  
ATOM    544  OG1 THR A  37       7.815  10.944 -11.782  1.00  0.69           O  
ATOM    545  CG2 THR A  37       8.043   8.543 -12.205  1.00  0.69           C  
ATOM    546  H   THR A  37       5.706  10.098 -12.990  1.00  0.69           H  
ATOM    547  HA  THR A  37       5.858   8.527 -10.493  1.00  0.69           H  
ATOM    548  HB  THR A  37       8.145   9.508 -10.346  1.00  0.69           H  
ATOM    549  HG1 THR A  37       7.414  10.995 -12.664  1.00  0.69           H  
ATOM    550 1HG2 THR A  37       9.108   8.660 -12.396  1.00  0.69           H  
ATOM    551 2HG2 THR A  37       7.860   7.561 -11.759  1.00  0.69           H  
ATOM    552 3HG2 THR A  37       7.493   8.623 -13.144  1.00  0.69           H  
ATOM    553  N   PRO A  38       5.952  10.622  -8.732  1.00  0.65           N  
ATOM    554  CA  PRO A  38       5.653  11.691  -7.802  1.00  0.65           C  
ATOM    555  C   PRO A  38       6.252  13.008  -8.261  1.00  0.65           C  
ATOM    556  O   PRO A  38       5.760  14.070  -7.898  1.00  0.65           O  
ATOM    557  CB  PRO A  38       6.335  11.220  -6.522  1.00  0.65           C  
ATOM    558  CG  PRO A  38       6.432   9.738  -6.632  1.00  0.65           C  
ATOM    559  CD  PRO A  38       6.682   9.488  -8.081  1.00  0.65           C  
ATOM    560  HA  PRO A  38       4.571  11.778  -7.659  1.00  0.65           H  
ATOM    561 1HB  PRO A  38       7.302  11.685  -6.453  1.00  0.65           H  
ATOM    562 2HB  PRO A  38       5.762  11.527  -5.646  1.00  0.65           H  
ATOM    563 1HG  PRO A  38       7.276   9.380  -6.020  1.00  0.65           H  
ATOM    564 2HG  PRO A  38       5.535   9.246  -6.238  1.00  0.65           H  
ATOM    565 1HD  PRO A  38       7.760   9.542  -8.242  1.00  0.65           H  
ATOM    566 2HD  PRO A  38       6.281   8.536  -8.329  1.00  0.65           H  
ATOM    567  N   LEU A  39       7.325  12.935  -9.062  1.00  0.61           N  
ATOM    568  CA  LEU A  39       8.002  14.115  -9.579  1.00  0.61           C  
ATOM    569  C   LEU A  39       7.173  14.738 -10.673  1.00  0.61           C  
ATOM    570  O   LEU A  39       7.046  15.960 -10.751  1.00  0.61           O  
ATOM    571  CB  LEU A  39       9.392  13.777 -10.091  1.00  0.61           C  
ATOM    572  CG  LEU A  39      10.211  14.977 -10.526  1.00  0.61           C  
ATOM    573  CD1 LEU A  39      10.405  15.921  -9.352  1.00  0.61           C  
ATOM    574  CD2 LEU A  39      11.528  14.537 -11.036  1.00  0.61           C  
ATOM    575  H   LEU A  39       7.692  12.032  -9.327  1.00  0.61           H  
ATOM    576  HA  LEU A  39       8.098  14.849  -8.787  1.00  0.61           H  
ATOM    577 1HB  LEU A  39       9.936  13.258  -9.305  1.00  0.61           H  
ATOM    578 2HB  LEU A  39       9.296  13.107 -10.949  1.00  0.61           H  
ATOM    579  HG  LEU A  39       9.679  15.504 -11.308  1.00  0.61           H  
ATOM    580 1HD1 LEU A  39      10.991  16.760  -9.693  1.00  0.61           H  
ATOM    581 2HD1 LEU A  39       9.439  16.265  -8.983  1.00  0.61           H  
ATOM    582 3HD1 LEU A  39      10.940  15.411  -8.550  1.00  0.61           H  
ATOM    583 1HD2 LEU A  39      12.057  15.422 -11.345  1.00  0.61           H  
ATOM    584 2HD2 LEU A  39      12.080  14.034 -10.264  1.00  0.61           H  
ATOM    585 3HD2 LEU A  39      11.399  13.863 -11.881  1.00  0.61           H  
ATOM    586  N   HIS A  40       6.585  13.903 -11.531  1.00  0.60           N  
ATOM    587  CA  HIS A  40       5.766  14.463 -12.601  1.00  0.60           C  
ATOM    588  C   HIS A  40       4.557  15.144 -11.982  1.00  0.60           C  
ATOM    589  O   HIS A  40       4.123  16.206 -12.436  1.00  0.60           O  
ATOM    590  CB  HIS A  40       5.217  13.387 -13.535  1.00  0.60           C  
ATOM    591  CG  HIS A  40       6.181  12.710 -14.418  1.00  0.60           C  
ATOM    592  ND1 HIS A  40       6.658  11.445 -14.159  1.00  0.60           N  
ATOM    593  CD2 HIS A  40       6.795  13.113 -15.541  1.00  0.60           C  
ATOM    594  CE1 HIS A  40       7.510  11.108 -15.098  1.00  0.60           C  
ATOM    595  NE2 HIS A  40       7.620  12.106 -15.924  1.00  0.60           N  
ATOM    596  H   HIS A  40       6.738  12.892 -11.450  1.00  0.60           H  
ATOM    597  HA  HIS A  40       6.331  15.198 -13.173  1.00  0.60           H  
ATOM    598 1HB  HIS A  40       4.805  12.620 -12.900  1.00  0.60           H  
ATOM    599 2HB  HIS A  40       4.402  13.778 -14.121  1.00  0.60           H  
ATOM    600  HD2 HIS A  40       6.679  14.067 -16.041  1.00  0.60           H  
ATOM    601  HE1 HIS A  40       8.055  10.168 -15.165  1.00  0.60           H  
ATOM    602  HE2 HIS A  40       8.260  12.114 -16.726  1.00  0.60           H  
ATOM    603  N   LEU A  41       4.021  14.518 -10.935  1.00  0.60           N  
ATOM    604  CA  LEU A  41       2.839  15.018 -10.255  1.00  0.60           C  
ATOM    605  C   LEU A  41       3.168  16.278  -9.470  1.00  0.60           C  
ATOM    606  O   LEU A  41       2.489  17.299  -9.584  1.00  0.60           O  
ATOM    607  CB  LEU A  41       2.360  13.910  -9.323  1.00  0.60           C  
ATOM    608  CG  LEU A  41       1.891  12.693 -10.070  1.00  0.60           C  
ATOM    609  CD1 LEU A  41       1.713  11.505  -9.132  1.00  0.60           C  
ATOM    610  CD2 LEU A  41       0.597  13.037 -10.798  1.00  0.60           C  
ATOM    611  H   LEU A  41       4.440  13.635 -10.632  1.00  0.60           H  
ATOM    612  HA  LEU A  41       2.074  15.246 -10.995  1.00  0.60           H  
ATOM    613 1HB  LEU A  41       3.180  13.616  -8.672  1.00  0.60           H  
ATOM    614 2HB  LEU A  41       1.547  14.285  -8.711  1.00  0.60           H  
ATOM    615  HG  LEU A  41       2.641  12.429 -10.780  1.00  0.60           H  
ATOM    616 1HD1 LEU A  41       1.398  10.640  -9.714  1.00  0.60           H  
ATOM    617 2HD1 LEU A  41       2.650  11.287  -8.656  1.00  0.60           H  
ATOM    618 3HD1 LEU A  41       0.999  11.701  -8.392  1.00  0.60           H  
ATOM    619 1HD2 LEU A  41       0.248  12.176 -11.359  1.00  0.60           H  
ATOM    620 2HD2 LEU A  41      -0.149  13.318 -10.096  1.00  0.60           H  
ATOM    621 3HD2 LEU A  41       0.776  13.869 -11.481  1.00  0.60           H  
ATOM    622  N   ALA A  42       4.253  16.250  -8.712  1.00  0.60           N  
ATOM    623  CA  ALA A  42       4.626  17.411  -7.937  1.00  0.60           C  
ATOM    624  C   ALA A  42       4.885  18.587  -8.855  1.00  0.60           C  
ATOM    625  O   ALA A  42       4.486  19.726  -8.582  1.00  0.60           O  
ATOM    626  CB  ALA A  42       5.858  17.103  -7.132  1.00  0.60           C  
ATOM    627  H   ALA A  42       4.815  15.410  -8.635  1.00  0.60           H  
ATOM    628  HA  ALA A  42       3.802  17.661  -7.271  1.00  0.60           H  
ATOM    629 1HB  ALA A  42       6.135  17.972  -6.537  1.00  0.60           H  
ATOM    630 2HB  ALA A  42       5.657  16.265  -6.476  1.00  0.60           H  
ATOM    631 3HB  ALA A  42       6.675  16.845  -7.804  1.00  0.60           H  
ATOM    632  N   ALA A  43       5.526  18.309  -9.991  1.00  0.60           N  
ATOM    633  CA  ALA A  43       5.820  19.358 -10.931  1.00  0.60           C  
ATOM    634  C   ALA A  43       4.542  19.940 -11.517  1.00  0.60           C  
ATOM    635  O   ALA A  43       4.318  21.148 -11.456  1.00  0.60           O  
ATOM    636  CB  ALA A  43       6.713  18.816 -12.032  1.00  0.60           C  
ATOM    637  H   ALA A  43       5.850  17.365 -10.197  1.00  0.60           H  
ATOM    638  HA  ALA A  43       6.340  20.139 -10.404  1.00  0.60           H  
ATOM    639 1HB  ALA A  43       6.961  19.607 -12.729  1.00  0.60           H  
ATOM    640 2HB  ALA A  43       7.630  18.422 -11.590  1.00  0.60           H  
ATOM    641 3HB  ALA A  43       6.197  18.017 -12.563  1.00  0.60           H  
ATOM    642  N   ASN A  44       3.650  19.072 -12.008  1.00  0.61           N  
ATOM    643  CA  ASN A  44       2.406  19.494 -12.649  1.00  0.61           C  
ATOM    644  C   ASN A  44       1.483  20.296 -11.738  1.00  0.61           C  
ATOM    645  O   ASN A  44       0.784  21.211 -12.193  1.00  0.61           O  
ATOM    646  CB  ASN A  44       1.674  18.278 -13.190  1.00  0.61           C  
ATOM    647  CG  ASN A  44       0.522  18.616 -14.065  1.00  0.61           C  
ATOM    648  OD1 ASN A  44       0.674  19.310 -15.082  1.00  0.61           O  
ATOM    649  ND2 ASN A  44      -0.635  18.121 -13.715  1.00  0.61           N  
ATOM    650  H   ASN A  44       3.857  18.073 -11.991  1.00  0.61           H  
ATOM    651  HA  ASN A  44       2.666  20.140 -13.489  1.00  0.61           H  
ATOM    652 1HB  ASN A  44       2.372  17.663 -13.752  1.00  0.61           H  
ATOM    653 2HB  ASN A  44       1.318  17.675 -12.348  1.00  0.61           H  
ATOM    654 1HD2 ASN A  44      -1.448  18.303 -14.267  1.00  0.61           H  
ATOM    655 2HD2 ASN A  44      -0.699  17.542 -12.899  1.00  0.61           H  
ATOM    656  N   PHE A  45       1.512  19.994 -10.443  1.00  0.61           N  
ATOM    657  CA  PHE A  45       0.623  20.668  -9.517  1.00  0.61           C  
ATOM    658  C   PHE A  45       1.250  21.848  -8.774  1.00  0.61           C  
ATOM    659  O   PHE A  45       0.621  22.414  -7.879  1.00  0.61           O  
ATOM    660  CB  PHE A  45       0.040  19.657  -8.535  1.00  0.61           C  
ATOM    661  CG  PHE A  45      -0.869  18.674  -9.212  1.00  0.61           C  
ATOM    662  CD1 PHE A  45      -0.565  17.321  -9.262  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      -2.022  19.117  -9.844  1.00  0.61           C  
ATOM    664  CE1 PHE A  45      -1.390  16.437  -9.918  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      -2.850  18.230 -10.500  1.00  0.61           C  
ATOM    666  CZ  PHE A  45      -2.532  16.887 -10.536  1.00  0.61           C  
ATOM    667  H   PHE A  45       2.104  19.228 -10.113  1.00  0.61           H  
ATOM    668  HA  PHE A  45      -0.212  21.061 -10.095  1.00  0.61           H  
ATOM    669 1HB  PHE A  45       0.853  19.101  -8.074  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      -0.512  20.168  -7.751  1.00  0.61           H  
ATOM    671  HD1 PHE A  45       0.332  16.963  -8.775  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      -2.266  20.180  -9.822  1.00  0.61           H  
ATOM    673  HE1 PHE A  45      -1.141  15.387  -9.950  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      -3.752  18.590 -10.993  1.00  0.61           H  
ATOM    675  HZ  PHE A  45      -3.184  16.185 -11.055  1.00  0.61           H  
ATOM    676  N   GLY A  46       2.467  22.248  -9.152  1.00  0.61           N  
ATOM    677  CA  GLY A  46       3.087  23.422  -8.540  1.00  0.61           C  
ATOM    678  C   GLY A  46       3.724  23.200  -7.175  1.00  0.61           C  
ATOM    679  O   GLY A  46       4.080  24.159  -6.479  1.00  0.61           O  
ATOM    680  H   GLY A  46       2.971  21.758  -9.897  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       3.822  23.823  -9.225  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       2.328  24.196  -8.445  1.00  0.61           H  
ATOM    683  N   HIS A  47       3.911  21.955  -6.769  1.00  0.60           N  
ATOM    684  CA  HIS A  47       4.425  21.713  -5.436  1.00  0.60           C  
ATOM    685  C   HIS A  47       5.947  21.766  -5.408  1.00  0.60           C  
ATOM    686  O   HIS A  47       6.621  20.744  -5.270  1.00  0.60           O  
ATOM    687  CB  HIS A  47       3.940  20.375  -4.939  1.00  0.60           C  
ATOM    688  CG  HIS A  47       2.448  20.242  -4.848  1.00  0.60           C  
ATOM    689  ND1 HIS A  47       1.642  21.144  -4.177  1.00  0.60           N  
ATOM    690  CD2 HIS A  47       1.630  19.285  -5.323  1.00  0.60           C  
ATOM    691  CE1 HIS A  47       0.378  20.734  -4.260  1.00  0.60           C  
ATOM    692  NE2 HIS A  47       0.355  19.601  -4.939  1.00  0.60           N  
ATOM    693  H   HIS A  47       3.708  21.167  -7.385  1.00  0.60           H  
ATOM    694  HA  HIS A  47       4.052  22.480  -4.758  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       4.313  19.588  -5.594  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       4.351  20.204  -3.956  1.00  0.60           H  
ATOM    697  HD2 HIS A  47       1.926  18.410  -5.894  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      -0.487  21.231  -3.825  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      -0.465  19.013  -5.150  1.00  0.60           H  
ATOM    700  N   LEU A  48       6.482  22.970  -5.535  1.00  0.60           N  
ATOM    701  CA  LEU A  48       7.926  23.172  -5.646  1.00  0.60           C  
ATOM    702  C   LEU A  48       8.724  22.514  -4.535  1.00  0.60           C  
ATOM    703  O   LEU A  48       9.766  21.914  -4.792  1.00  0.60           O  
ATOM    704  CB  LEU A  48       8.305  24.644  -5.706  1.00  0.60           C  
ATOM    705  CG  LEU A  48       9.799  24.871  -6.034  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       9.941  26.186  -6.705  1.00  0.60           C  
ATOM    707  CD2 LEU A  48      10.647  24.811  -4.771  1.00  0.60           C  
ATOM    708  H   LEU A  48       5.826  23.749  -5.633  1.00  0.60           H  
ATOM    709  HA  LEU A  48       8.244  22.713  -6.581  1.00  0.60           H  
ATOM    710 1HB  LEU A  48       7.706  25.135  -6.473  1.00  0.60           H  
ATOM    711 2HB  LEU A  48       8.092  25.108  -4.744  1.00  0.60           H  
ATOM    712  HG  LEU A  48      10.138  24.099  -6.728  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48      10.985  26.355  -6.970  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       9.336  26.182  -7.604  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48       9.602  26.985  -6.042  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      11.696  24.977  -5.031  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48      10.322  25.580  -4.074  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48      10.552  23.839  -4.305  1.00  0.60           H  
ATOM    719  N   GLU A  49       8.285  22.679  -3.283  1.00  0.59           N  
ATOM    720  CA  GLU A  49       9.060  22.129  -2.175  1.00  0.59           C  
ATOM    721  C   GLU A  49       9.181  20.614  -2.305  1.00  0.59           C  
ATOM    722  O   GLU A  49      10.256  20.054  -2.097  1.00  0.59           O  
ATOM    723  CB  GLU A  49       8.413  22.523  -0.847  1.00  0.59           C  
ATOM    724  CG  GLU A  49       8.546  24.018  -0.525  1.00  0.59           C  
ATOM    725  CD  GLU A  49       7.787  24.444   0.711  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       6.964  23.690   1.168  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       8.036  25.524   1.195  1.00  0.59           O  
ATOM    728  H   GLU A  49       7.424  23.179  -3.116  1.00  0.59           H  
ATOM    729  HA  GLU A  49      10.066  22.551  -2.210  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       7.353  22.270  -0.869  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       8.868  21.952  -0.034  1.00  0.59           H  
ATOM    732 1HG  GLU A  49       9.602  24.253  -0.387  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       8.187  24.589  -1.381  1.00  0.59           H  
ATOM    734  N   ILE A  50       8.098  19.966  -2.728  1.00  0.59           N  
ATOM    735  CA  ILE A  50       8.105  18.530  -2.947  1.00  0.59           C  
ATOM    736  C   ILE A  50       9.005  18.186  -4.115  1.00  0.59           C  
ATOM    737  O   ILE A  50       9.734  17.200  -4.064  1.00  0.59           O  
ATOM    738  CB  ILE A  50       6.707  17.955  -3.109  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       6.011  18.052  -1.793  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       6.767  16.547  -3.614  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       4.587  17.751  -1.859  1.00  0.59           C  
ATOM    742  H   ILE A  50       7.253  20.489  -2.906  1.00  0.59           H  
ATOM    743  HA  ILE A  50       8.521  18.061  -2.055  1.00  0.59           H  
ATOM    744  HB  ILE A  50       6.154  18.561  -3.819  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       6.490  17.366  -1.096  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       6.135  19.066  -1.406  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       5.763  16.155  -3.735  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       7.271  16.554  -4.563  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       7.315  15.935  -2.916  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       4.171  17.848  -0.876  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       4.118  18.439  -2.530  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       4.438  16.756  -2.211  1.00  0.59           H  
ATOM    753  N   VAL A  51       8.966  18.992  -5.180  1.00  0.58           N  
ATOM    754  CA  VAL A  51       9.848  18.730  -6.314  1.00  0.58           C  
ATOM    755  C   VAL A  51      11.291  18.701  -5.832  1.00  0.58           C  
ATOM    756  O   VAL A  51      12.029  17.763  -6.145  1.00  0.58           O  
ATOM    757  CB  VAL A  51       9.696  19.826  -7.408  1.00  0.58           C  
ATOM    758  CG1 VAL A  51      10.768  19.710  -8.448  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       8.331  19.678  -8.087  1.00  0.58           C  
ATOM    760  H   VAL A  51       8.322  19.782  -5.192  1.00  0.58           H  
ATOM    761  HA  VAL A  51       9.594  17.762  -6.743  1.00  0.58           H  
ATOM    762  HB  VAL A  51       9.786  20.799  -6.952  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51      10.649  20.486  -9.189  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51      11.730  19.819  -7.971  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51      10.705  18.762  -8.921  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       8.221  20.443  -8.840  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       8.263  18.696  -8.553  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       7.545  19.784  -7.352  1.00  0.58           H  
ATOM    769  N   GLU A  52      11.693  19.680  -5.015  1.00  0.58           N  
ATOM    770  CA  GLU A  52      13.058  19.643  -4.509  1.00  0.58           C  
ATOM    771  C   GLU A  52      13.316  18.424  -3.611  1.00  0.58           C  
ATOM    772  O   GLU A  52      14.358  17.785  -3.739  1.00  0.58           O  
ATOM    773  CB  GLU A  52      13.427  20.934  -3.769  1.00  0.58           C  
ATOM    774  CG  GLU A  52      13.594  22.155  -4.679  1.00  0.58           C  
ATOM    775  CD  GLU A  52      14.060  23.399  -3.944  1.00  0.58           C  
ATOM    776  OE1 GLU A  52      14.168  23.357  -2.740  1.00  0.58           O  
ATOM    777  OE2 GLU A  52      14.330  24.382  -4.594  1.00  0.58           O  
ATOM    778  H   GLU A  52      11.052  20.438  -4.772  1.00  0.58           H  
ATOM    779  HA  GLU A  52      13.726  19.565  -5.366  1.00  0.58           H  
ATOM    780 1HB  GLU A  52      12.644  21.167  -3.043  1.00  0.58           H  
ATOM    781 2HB  GLU A  52      14.354  20.786  -3.219  1.00  0.58           H  
ATOM    782 1HG  GLU A  52      14.321  21.911  -5.447  1.00  0.58           H  
ATOM    783 2HG  GLU A  52      12.639  22.358  -5.169  1.00  0.58           H  
ATOM    784  N   VAL A  53      12.359  18.034  -2.760  1.00  0.59           N  
ATOM    785  CA  VAL A  53      12.590  16.870  -1.896  1.00  0.59           C  
ATOM    786  C   VAL A  53      12.761  15.603  -2.729  1.00  0.59           C  
ATOM    787  O   VAL A  53      13.690  14.820  -2.521  1.00  0.59           O  
ATOM    788  CB  VAL A  53      11.423  16.675  -0.899  1.00  0.59           C  
ATOM    789  CG1 VAL A  53      11.566  15.371  -0.153  1.00  0.59           C  
ATOM    790  CG2 VAL A  53      11.415  17.786   0.084  1.00  0.59           C  
ATOM    791  H   VAL A  53      11.499  18.581  -2.671  1.00  0.59           H  
ATOM    792  HA  VAL A  53      13.503  17.040  -1.327  1.00  0.59           H  
ATOM    793  HB  VAL A  53      10.484  16.653  -1.455  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53      10.727  15.248   0.531  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53      11.575  14.576  -0.862  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53      12.493  15.370   0.412  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53      10.579  17.648   0.778  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53      12.352  17.777   0.626  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53      11.302  18.727  -0.422  1.00  0.59           H  
ATOM    800  N   LEU A  54      11.899  15.423  -3.710  1.00  0.59           N  
ATOM    801  CA  LEU A  54      11.966  14.251  -4.548  1.00  0.59           C  
ATOM    802  C   LEU A  54      13.299  14.198  -5.285  1.00  0.59           C  
ATOM    803  O   LEU A  54      13.924  13.136  -5.356  1.00  0.59           O  
ATOM    804  CB  LEU A  54      10.811  14.312  -5.536  1.00  0.59           C  
ATOM    805  CG  LEU A  54       9.382  14.142  -4.981  1.00  0.59           C  
ATOM    806  CD1 LEU A  54       8.453  14.490  -6.034  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       9.128  12.742  -4.602  1.00  0.59           C  
ATOM    808  H   LEU A  54      11.164  16.110  -3.862  1.00  0.59           H  
ATOM    809  HA  LEU A  54      11.882  13.363  -3.938  1.00  0.59           H  
ATOM    810 1HB  LEU A  54      10.845  15.288  -6.028  1.00  0.59           H  
ATOM    811 2HB  LEU A  54      10.954  13.553  -6.290  1.00  0.59           H  
ATOM    812  HG  LEU A  54       9.236  14.791  -4.124  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       7.425  14.374  -5.690  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54       8.619  15.519  -6.346  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       8.645  13.822  -6.845  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       8.106  12.636  -4.231  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       9.273  12.106  -5.471  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       9.796  12.472  -3.868  1.00  0.59           H  
ATOM    819  N   LEU A  55      13.773  15.344  -5.778  1.00  0.60           N  
ATOM    820  CA  LEU A  55      15.051  15.385  -6.479  1.00  0.60           C  
ATOM    821  C   LEU A  55      16.226  15.110  -5.530  1.00  0.60           C  
ATOM    822  O   LEU A  55      17.142  14.350  -5.864  1.00  0.60           O  
ATOM    823  CB  LEU A  55      15.167  16.740  -7.171  1.00  0.60           C  
ATOM    824  CG  LEU A  55      14.176  16.907  -8.330  1.00  0.60           C  
ATOM    825  CD1 LEU A  55      14.163  18.302  -8.787  1.00  0.60           C  
ATOM    826  CD2 LEU A  55      14.580  16.004  -9.470  1.00  0.60           C  
ATOM    827  H   LEU A  55      13.222  16.201  -5.699  1.00  0.60           H  
ATOM    828  HA  LEU A  55      15.048  14.614  -7.246  1.00  0.60           H  
ATOM    829 1HB  LEU A  55      14.984  17.531  -6.442  1.00  0.60           H  
ATOM    830 2HB  LEU A  55      16.170  16.848  -7.564  1.00  0.60           H  
ATOM    831  HG  LEU A  55      13.180  16.648  -7.986  1.00  0.60           H  
ATOM    832 1HD1 LEU A  55      13.455  18.401  -9.570  1.00  0.60           H  
ATOM    833 2HD1 LEU A  55      13.887  18.950  -7.958  1.00  0.60           H  
ATOM    834 3HD1 LEU A  55      15.120  18.560  -9.144  1.00  0.60           H  
ATOM    835 1HD2 LEU A  55      13.887  16.127 -10.278  1.00  0.60           H  
ATOM    836 2HD2 LEU A  55      15.579  16.277  -9.806  1.00  0.60           H  
ATOM    837 3HD2 LEU A  55      14.582  14.967  -9.145  1.00  0.60           H  
ATOM    838  N   LYS A  56      16.169  15.652  -4.308  1.00  0.60           N  
ATOM    839  CA  LYS A  56      17.225  15.437  -3.315  1.00  0.60           C  
ATOM    840  C   LYS A  56      17.339  13.968  -2.923  1.00  0.60           C  
ATOM    841  O   LYS A  56      18.427  13.480  -2.611  1.00  0.60           O  
ATOM    842  CB  LYS A  56      17.006  16.304  -2.071  1.00  0.60           C  
ATOM    843  CG  LYS A  56      17.276  17.807  -2.282  1.00  0.60           C  
ATOM    844  CD  LYS A  56      17.006  18.614  -1.012  1.00  0.60           C  
ATOM    845  CE  LYS A  56      17.280  20.106  -1.230  1.00  0.60           C  
ATOM    846  NZ  LYS A  56      17.023  20.912   0.003  1.00  0.60           N  
ATOM    847  H   LYS A  56      15.394  16.271  -4.070  1.00  0.60           H  
ATOM    848  HA  LYS A  56      18.173  15.732  -3.763  1.00  0.60           H  
ATOM    849 1HB  LYS A  56      15.969  16.197  -1.746  1.00  0.60           H  
ATOM    850 2HB  LYS A  56      17.641  15.948  -1.262  1.00  0.60           H  
ATOM    851 1HG  LYS A  56      18.320  17.944  -2.567  1.00  0.60           H  
ATOM    852 2HG  LYS A  56      16.661  18.187  -3.088  1.00  0.60           H  
ATOM    853 1HD  LYS A  56      15.960  18.485  -0.727  1.00  0.60           H  
ATOM    854 2HD  LYS A  56      17.635  18.248  -0.202  1.00  0.60           H  
ATOM    855 1HE  LYS A  56      18.318  20.236  -1.531  1.00  0.60           H  
ATOM    856 2HE  LYS A  56      16.632  20.470  -2.031  1.00  0.60           H  
ATOM    857 1HZ  LYS A  56      17.212  21.887  -0.188  1.00  0.60           H  
ATOM    858 2HZ  LYS A  56      16.058  20.808   0.279  1.00  0.60           H  
ATOM    859 3HZ  LYS A  56      17.625  20.592   0.749  1.00  0.60           H  
ATOM    860  N   HIS A  57      16.218  13.253  -2.988  1.00  0.60           N  
ATOM    861  CA  HIS A  57      16.168  11.842  -2.648  1.00  0.60           C  
ATOM    862  C   HIS A  57      16.317  10.889  -3.843  1.00  0.60           C  
ATOM    863  O   HIS A  57      16.081   9.686  -3.706  1.00  0.60           O  
ATOM    864  CB  HIS A  57      14.896  11.545  -1.857  1.00  0.60           C  
ATOM    865  CG  HIS A  57      14.924  12.093  -0.442  1.00  0.60           C  
ATOM    866  ND1 HIS A  57      15.227  11.295   0.646  1.00  0.60           N  
ATOM    867  CD2 HIS A  57      14.728  13.339   0.059  1.00  0.60           C  
ATOM    868  CE1 HIS A  57      15.191  12.021   1.748  1.00  0.60           C  
ATOM    869  NE2 HIS A  57      14.894  13.261   1.421  1.00  0.60           N  
ATOM    870  H   HIS A  57      15.346  13.729  -3.224  1.00  0.60           H  
ATOM    871  HA  HIS A  57      16.999  11.624  -1.980  1.00  0.60           H  
ATOM    872 1HB  HIS A  57      14.040  11.991  -2.378  1.00  0.60           H  
ATOM    873 2HB  HIS A  57      14.727  10.470  -1.813  1.00  0.60           H  
ATOM    874  HD1 HIS A  57      15.445  10.320   0.621  1.00  0.60           H  
ATOM    875  HD2 HIS A  57      14.493  14.292  -0.382  1.00  0.60           H  
ATOM    876  HE1 HIS A  57      15.395  11.567   2.716  1.00  0.60           H  
ATOM    877  N   GLY A  58      16.765  11.401  -4.999  1.00  0.60           N  
ATOM    878  CA  GLY A  58      17.036  10.531  -6.144  1.00  0.60           C  
ATOM    879  C   GLY A  58      15.985  10.441  -7.255  1.00  0.60           C  
ATOM    880  O   GLY A  58      16.081   9.552  -8.111  1.00  0.60           O  
ATOM    881  H   GLY A  58      16.931  12.405  -5.095  1.00  0.60           H  
ATOM    882 1HA  GLY A  58      17.972  10.862  -6.593  1.00  0.60           H  
ATOM    883 2HA  GLY A  58      17.230   9.527  -5.773  1.00  0.60           H  
ATOM    884  N   ALA A  59      14.980  11.311  -7.262  1.00  0.61           N  
ATOM    885  CA  ALA A  59      14.016  11.244  -8.351  1.00  0.61           C  
ATOM    886  C   ALA A  59      14.717  11.500  -9.676  1.00  0.61           C  
ATOM    887  O   ALA A  59      15.607  12.349  -9.770  1.00  0.61           O  
ATOM    888  CB  ALA A  59      12.905  12.243  -8.175  1.00  0.61           C  
ATOM    889  H   ALA A  59      14.872  12.016  -6.534  1.00  0.61           H  
ATOM    890  HA  ALA A  59      13.590  10.247  -8.371  1.00  0.61           H  
ATOM    891 1HB  ALA A  59      12.207  12.133  -8.998  1.00  0.61           H  
ATOM    892 2HB  ALA A  59      12.402  12.061  -7.261  1.00  0.61           H  
ATOM    893 3HB  ALA A  59      13.305  13.243  -8.166  1.00  0.61           H  
ATOM    894  N   ASP A  60      14.293  10.795 -10.709  1.00  0.62           N  
ATOM    895  CA  ASP A  60      14.851  10.984 -12.035  1.00  0.62           C  
ATOM    896  C   ASP A  60      14.171  12.139 -12.740  1.00  0.62           C  
ATOM    897  O   ASP A  60      13.034  12.038 -13.205  1.00  0.62           O  
ATOM    898  CB  ASP A  60      14.765   9.695 -12.851  1.00  0.62           C  
ATOM    899  CG  ASP A  60      15.400   9.792 -14.276  1.00  0.62           C  
ATOM    900  OD1 ASP A  60      15.626  10.892 -14.780  1.00  0.62           O  
ATOM    901  OD2 ASP A  60      15.657   8.750 -14.837  1.00  0.62           O  
ATOM    902  H   ASP A  60      13.583  10.089 -10.565  1.00  0.62           H  
ATOM    903  HA  ASP A  60      15.907  11.230 -11.927  1.00  0.62           H  
ATOM    904 1HB  ASP A  60      15.275   8.900 -12.305  1.00  0.62           H  
ATOM    905 2HB  ASP A  60      13.733   9.393 -12.938  1.00  0.62           H  
ATOM    906  N   VAL A  61      14.892  13.243 -12.808  1.00  0.65           N  
ATOM    907  CA  VAL A  61      14.416  14.500 -13.355  1.00  0.65           C  
ATOM    908  C   VAL A  61      13.987  14.404 -14.826  1.00  0.65           C  
ATOM    909  O   VAL A  61      13.297  15.298 -15.319  1.00  0.65           O  
ATOM    910  CB  VAL A  61      15.474  15.588 -13.151  1.00  0.65           C  
ATOM    911  CG1 VAL A  61      16.601  15.416 -14.100  1.00  0.65           C  
ATOM    912  CG2 VAL A  61      14.833  16.925 -13.292  1.00  0.65           C  
ATOM    913  H   VAL A  61      15.823  13.212 -12.415  1.00  0.65           H  
ATOM    914  HA  VAL A  61      13.553  14.798 -12.789  1.00  0.65           H  
ATOM    915  HB  VAL A  61      15.894  15.492 -12.153  1.00  0.65           H  
ATOM    916 1HG1 VAL A  61      17.347  16.187 -13.914  1.00  0.65           H  
ATOM    917 2HG1 VAL A  61      17.052  14.435 -13.965  1.00  0.65           H  
ATOM    918 3HG1 VAL A  61      16.224  15.512 -15.098  1.00  0.65           H  
ATOM    919 1HG2 VAL A  61      15.576  17.713 -13.132  1.00  0.65           H  
ATOM    920 2HG2 VAL A  61      14.415  17.002 -14.282  1.00  0.65           H  
ATOM    921 3HG2 VAL A  61      14.049  17.016 -12.559  1.00  0.65           H  
ATOM    922  N   ASN A  62      14.462  13.375 -15.551  1.00  0.70           N  
ATOM    923  CA  ASN A  62      14.093  13.193 -16.950  1.00  0.70           C  
ATOM    924  C   ASN A  62      13.192  11.968 -17.173  1.00  0.70           C  
ATOM    925  O   ASN A  62      13.024  11.515 -18.310  1.00  0.70           O  
ATOM    926  CB  ASN A  62      15.321  13.123 -17.840  1.00  0.70           C  
ATOM    927  CG  ASN A  62      16.041  14.450 -17.941  1.00  0.70           C  
ATOM    928  OD1 ASN A  62      15.497  15.372 -18.565  1.00  0.70           O  
ATOM    929  ND2 ASN A  62      17.223  14.551 -17.362  1.00  0.70           N  
ATOM    930  H   ASN A  62      15.030  12.642 -15.106  1.00  0.70           H  
ATOM    931  HA  ASN A  62      13.511  14.059 -17.262  1.00  0.70           H  
ATOM    932 1HB  ASN A  62      16.009  12.374 -17.437  1.00  0.70           H  
ATOM    933 2HB  ASN A  62      15.030  12.799 -18.838  1.00  0.70           H  
ATOM    934 1HD2 ASN A  62      17.762  15.425 -17.368  1.00  0.70           H  
ATOM    935 2HD2 ASN A  62      17.601  13.762 -16.876  1.00  0.70           H  
ATOM    936  N   ALA A  63      12.569  11.463 -16.107  1.00  0.77           N  
ATOM    937  CA  ALA A  63      11.647  10.332 -16.218  1.00  0.77           C  
ATOM    938  C   ALA A  63      10.499  10.717 -17.113  1.00  0.77           C  
ATOM    939  O   ALA A  63      10.153  11.891 -17.192  1.00  0.77           O  
ATOM    940  CB  ALA A  63      11.099   9.924 -14.868  1.00  0.77           C  
ATOM    941  H   ALA A  63      12.755  11.848 -15.179  1.00  0.77           H  
ATOM    942  HA  ALA A  63      12.181   9.495 -16.669  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      10.419   9.083 -14.986  1.00  0.77           H  
ATOM    944 2HB  ALA A  63      11.915   9.640 -14.224  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      10.567  10.764 -14.423  1.00  0.77           H  
ATOM    946  N   PHE A  64       9.858   9.761 -17.764  1.00  0.83           N  
ATOM    947  CA  PHE A  64       8.768  10.187 -18.621  1.00  0.83           C  
ATOM    948  C   PHE A  64       7.512   9.331 -18.624  1.00  0.83           C  
ATOM    949  O   PHE A  64       7.530   8.128 -18.361  1.00  0.83           O  
ATOM    950  CB  PHE A  64       9.301  10.316 -20.034  1.00  0.83           C  
ATOM    951  CG  PHE A  64       9.811   9.042 -20.582  1.00  0.83           C  
ATOM    952  CD1 PHE A  64       8.993   8.188 -21.293  1.00  0.83           C  
ATOM    953  CD2 PHE A  64      11.139   8.690 -20.383  1.00  0.83           C  
ATOM    954  CE1 PHE A  64       9.483   7.003 -21.803  1.00  0.83           C  
ATOM    955  CE2 PHE A  64      11.635   7.505 -20.888  1.00  0.83           C  
ATOM    956  CZ  PHE A  64      10.805   6.659 -21.601  1.00  0.83           C  
ATOM    957  H   PHE A  64      10.131   8.791 -17.696  1.00  0.83           H  
ATOM    958  HA  PHE A  64       8.465  11.175 -18.312  1.00  0.83           H  
ATOM    959 1HB  PHE A  64       8.512  10.673 -20.664  1.00  0.83           H  
ATOM    960 2HB  PHE A  64      10.104  11.054 -20.058  1.00  0.83           H  
ATOM    961  HD1 PHE A  64       7.958   8.458 -21.447  1.00  0.83           H  
ATOM    962  HD2 PHE A  64      11.794   9.366 -19.821  1.00  0.83           H  
ATOM    963  HE1 PHE A  64       8.824   6.342 -22.367  1.00  0.83           H  
ATOM    964  HE2 PHE A  64      12.679   7.239 -20.727  1.00  0.83           H  
ATOM    965  HZ  PHE A  64      11.192   5.725 -22.004  1.00  0.83           H  
ATOM    966  N   ASP A  65       6.428  10.010 -18.996  1.00  0.88           N  
ATOM    967  CA  ASP A  65       5.069   9.503 -19.149  1.00  0.88           C  
ATOM    968  C   ASP A  65       4.550   9.892 -20.521  1.00  0.88           C  
ATOM    969  O   ASP A  65       4.365  11.072 -20.796  1.00  0.88           O  
ATOM    970  CB  ASP A  65       4.189  10.116 -18.056  1.00  0.88           C  
ATOM    971  CG  ASP A  65       2.755   9.695 -18.125  1.00  0.88           C  
ATOM    972  OD1 ASP A  65       2.504   8.558 -17.929  1.00  0.88           O  
ATOM    973  OD2 ASP A  65       1.910  10.539 -18.350  1.00  0.88           O  
ATOM    974  H   ASP A  65       6.565  11.011 -19.145  1.00  0.88           H  
ATOM    975  HA  ASP A  65       5.075   8.416 -19.057  1.00  0.88           H  
ATOM    976 1HB  ASP A  65       4.584   9.825 -17.078  1.00  0.88           H  
ATOM    977 2HB  ASP A  65       4.241  11.205 -18.115  1.00  0.88           H  
ATOM    978  N   TYR A  66       4.412   8.931 -21.436  1.00  0.88           N  
ATOM    979  CA  TYR A  66       4.047   9.275 -22.820  1.00  0.88           C  
ATOM    980  C   TYR A  66       5.036  10.291 -23.397  1.00  0.88           C  
ATOM    981  O   TYR A  66       4.664  11.217 -24.125  1.00  0.88           O  
ATOM    982  CB  TYR A  66       2.609   9.800 -22.913  1.00  0.88           C  
ATOM    983  CG  TYR A  66       1.547   8.793 -22.571  1.00  0.88           C  
ATOM    984  CD1 TYR A  66       0.906   8.816 -21.344  1.00  0.88           C  
ATOM    985  CD2 TYR A  66       1.204   7.840 -23.511  1.00  0.88           C  
ATOM    986  CE1 TYR A  66      -0.082   7.887 -21.072  1.00  0.88           C  
ATOM    987  CE2 TYR A  66       0.225   6.916 -23.242  1.00  0.88           C  
ATOM    988  CZ  TYR A  66      -0.422   6.933 -22.032  1.00  0.88           C  
ATOM    989  OH  TYR A  66      -1.410   6.008 -21.780  1.00  0.88           O  
ATOM    990  H   TYR A  66       4.547   7.965 -21.166  1.00  0.88           H  
ATOM    991  HA  TYR A  66       4.119   8.375 -23.431  1.00  0.88           H  
ATOM    992 1HB  TYR A  66       2.475  10.659 -22.261  1.00  0.88           H  
ATOM    993 2HB  TYR A  66       2.425  10.146 -23.923  1.00  0.88           H  
ATOM    994  HD1 TYR A  66       1.172   9.567 -20.596  1.00  0.88           H  
ATOM    995  HD2 TYR A  66       1.712   7.826 -24.475  1.00  0.88           H  
ATOM    996  HE1 TYR A  66      -0.587   7.912 -20.113  1.00  0.88           H  
ATOM    997  HE2 TYR A  66      -0.042   6.170 -23.992  1.00  0.88           H  
ATOM    998  HH  TYR A  66      -1.492   5.416 -22.533  1.00  0.88           H  
ATOM    999  N   ASP A  67       6.298  10.102 -23.011  1.00  0.84           N  
ATOM   1000  CA  ASP A  67       7.459  10.907 -23.369  1.00  0.84           C  
ATOM   1001  C   ASP A  67       7.449  12.337 -22.759  1.00  0.84           C  
ATOM   1002  O   ASP A  67       8.349  13.131 -23.026  1.00  0.84           O  
ATOM   1003  CB  ASP A  67       7.601  10.940 -24.888  1.00  0.84           C  
ATOM   1004  CG  ASP A  67       7.819   9.558 -25.507  1.00  0.84           C  
ATOM   1005  OD1 ASP A  67       8.594   8.806 -24.978  1.00  0.84           O  
ATOM   1006  OD2 ASP A  67       7.172   9.258 -26.484  1.00  0.84           O  
ATOM   1007  H   ASP A  67       6.456   9.311 -22.409  1.00  0.84           H  
ATOM   1008  HA  ASP A  67       8.345  10.403 -22.993  1.00  0.84           H  
ATOM   1009 1HB  ASP A  67       6.734  11.362 -25.312  1.00  0.84           H  
ATOM   1010 2HB  ASP A  67       8.447  11.572 -25.161  1.00  0.84           H  
ATOM   1011  N   ASN A  68       6.498  12.632 -21.860  1.00  0.77           N  
ATOM   1012  CA  ASN A  68       6.475  13.914 -21.152  1.00  0.77           C  
ATOM   1013  C   ASN A  68       7.283  13.840 -19.866  1.00  0.77           C  
ATOM   1014  O   ASN A  68       7.040  12.974 -19.020  1.00  0.77           O  
ATOM   1015  CB  ASN A  68       5.056  14.351 -20.791  1.00  0.77           C  
ATOM   1016  CG  ASN A  68       4.191  14.722 -21.955  1.00  0.77           C  
ATOM   1017  OD1 ASN A  68       4.495  15.647 -22.715  1.00  0.77           O  
ATOM   1018  ND2 ASN A  68       3.103  14.016 -22.110  1.00  0.77           N  
ATOM   1019  H   ASN A  68       5.751  11.972 -21.657  1.00  0.77           H  
ATOM   1020  HA  ASN A  68       6.933  14.674 -21.787  1.00  0.77           H  
ATOM   1021 1HB  ASN A  68       4.567  13.551 -20.237  1.00  0.77           H  
ATOM   1022 2HB  ASN A  68       5.116  15.212 -20.122  1.00  0.77           H  
ATOM   1023 1HD2 ASN A  68       2.481  14.214 -22.867  1.00  0.77           H  
ATOM   1024 2HD2 ASN A  68       2.893  13.274 -21.466  1.00  0.77           H  
ATOM   1025  N   THR A  69       8.260  14.727 -19.736  1.00  0.70           N  
ATOM   1026  CA  THR A  69       9.112  14.798 -18.559  1.00  0.70           C  
ATOM   1027  C   THR A  69       8.487  15.797 -17.590  1.00  0.70           C  
ATOM   1028  O   THR A  69       7.633  16.576 -18.023  1.00  0.70           O  
ATOM   1029  CB  THR A  69      10.514  15.268 -18.976  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      10.410  16.616 -19.504  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      11.083  14.320 -20.025  1.00  0.70           C  
ATOM   1032  H   THR A  69       8.427  15.395 -20.489  1.00  0.70           H  
ATOM   1033  HA  THR A  69       9.159  13.817 -18.112  1.00  0.70           H  
ATOM   1034  HB  THR A  69      11.188  15.271 -18.147  1.00  0.70           H  
ATOM   1035  HG1 THR A  69       9.893  16.591 -20.326  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      12.073  14.659 -20.326  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      11.156  13.317 -19.593  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      10.427  14.293 -20.895  1.00  0.70           H  
ATOM   1039  N   PRO A  70       8.899  15.856 -16.304  1.00  0.63           N  
ATOM   1040  CA  PRO A  70       8.448  16.830 -15.330  1.00  0.63           C  
ATOM   1041  C   PRO A  70       8.657  18.250 -15.839  1.00  0.63           C  
ATOM   1042  O   PRO A  70       7.918  19.158 -15.457  1.00  0.63           O  
ATOM   1043  CB  PRO A  70       9.364  16.538 -14.146  1.00  0.63           C  
ATOM   1044  CG  PRO A  70       9.724  15.094 -14.283  1.00  0.63           C  
ATOM   1045  CD  PRO A  70       9.872  14.884 -15.749  1.00  0.63           C  
ATOM   1046  HA  PRO A  70       7.399  16.650 -15.081  1.00  0.63           H  
ATOM   1047 1HB  PRO A  70      10.240  17.186 -14.181  1.00  0.63           H  
ATOM   1048 2HB  PRO A  70       8.836  16.761 -13.204  1.00  0.63           H  
ATOM   1049 1HG  PRO A  70      10.673  14.906 -13.778  1.00  0.63           H  
ATOM   1050 2HG  PRO A  70       8.973  14.442 -13.812  1.00  0.63           H  
ATOM   1051 1HD  PRO A  70      10.895  15.132 -16.020  1.00  0.63           H  
ATOM   1052 2HD  PRO A  70       9.628  13.870 -15.977  1.00  0.63           H  
ATOM   1053  N   LEU A  71       9.667  18.439 -16.699  1.00  0.60           N  
ATOM   1054  CA  LEU A  71       9.982  19.739 -17.270  1.00  0.60           C  
ATOM   1055  C   LEU A  71       8.916  20.116 -18.271  1.00  0.60           C  
ATOM   1056  O   LEU A  71       8.447  21.254 -18.295  1.00  0.60           O  
ATOM   1057  CB  LEU A  71      11.347  19.734 -17.946  1.00  0.60           C  
ATOM   1058  CG  LEU A  71      11.812  21.082 -18.459  1.00  0.60           C  
ATOM   1059  CD1 LEU A  71      11.917  22.051 -17.305  1.00  0.60           C  
ATOM   1060  CD2 LEU A  71      13.135  20.956 -19.130  1.00  0.60           C  
ATOM   1061  H   LEU A  71      10.242  17.654 -16.976  1.00  0.60           H  
ATOM   1062  HA  LEU A  71       9.982  20.485 -16.481  1.00  0.60           H  
ATOM   1063 1HB  LEU A  71      12.080  19.370 -17.232  1.00  0.60           H  
ATOM   1064 2HB  LEU A  71      11.317  19.046 -18.793  1.00  0.60           H  
ATOM   1065  HG  LEU A  71      11.084  21.465 -19.169  1.00  0.60           H  
ATOM   1066 1HD1 LEU A  71      12.252  22.989 -17.701  1.00  0.60           H  
ATOM   1067 2HD1 LEU A  71      10.947  22.169 -16.821  1.00  0.60           H  
ATOM   1068 3HD1 LEU A  71      12.645  21.686 -16.579  1.00  0.60           H  
ATOM   1069 1HD2 LEU A  71      13.412  21.936 -19.485  1.00  0.60           H  
ATOM   1070 2HD2 LEU A  71      13.874  20.603 -18.438  1.00  0.60           H  
ATOM   1071 3HD2 LEU A  71      13.066  20.260 -19.965  1.00  0.60           H  
ATOM   1072  N   HIS A  72       8.488  19.148 -19.093  1.00  0.58           N  
ATOM   1073  CA  HIS A  72       7.450  19.484 -20.064  1.00  0.58           C  
ATOM   1074  C   HIS A  72       6.184  19.864 -19.317  1.00  0.58           C  
ATOM   1075  O   HIS A  72       5.489  20.810 -19.695  1.00  0.58           O  
ATOM   1076  CB  HIS A  72       7.050  18.303 -20.968  1.00  0.58           C  
ATOM   1077  CG  HIS A  72       8.040  17.844 -21.977  1.00  0.58           C  
ATOM   1078  ND1 HIS A  72       8.909  16.811 -21.738  1.00  0.58           N  
ATOM   1079  CD2 HIS A  72       8.324  18.282 -23.216  1.00  0.58           C  
ATOM   1080  CE1 HIS A  72       9.669  16.631 -22.792  1.00  0.58           C  
ATOM   1081  NE2 HIS A  72       9.347  17.513 -23.683  1.00  0.58           N  
ATOM   1082  H   HIS A  72       8.911  18.216 -19.057  1.00  0.58           H  
ATOM   1083  HA  HIS A  72       7.759  20.327 -20.679  1.00  0.58           H  
ATOM   1084 1HB  HIS A  72       6.826  17.445 -20.331  1.00  0.58           H  
ATOM   1085 2HB  HIS A  72       6.131  18.538 -21.478  1.00  0.58           H  
ATOM   1086  HD2 HIS A  72       7.852  19.100 -23.748  1.00  0.58           H  
ATOM   1087  HE1 HIS A  72      10.452  15.886 -22.899  1.00  0.58           H  
ATOM   1088  HE2 HIS A  72       9.826  17.607 -24.580  1.00  0.58           H  
ATOM   1089  N   LEU A  73       5.893  19.122 -18.247  1.00  0.58           N  
ATOM   1090  CA  LEU A  73       4.681  19.361 -17.485  1.00  0.58           C  
ATOM   1091  C   LEU A  73       4.740  20.693 -16.746  1.00  0.58           C  
ATOM   1092  O   LEU A  73       3.789  21.479 -16.781  1.00  0.58           O  
ATOM   1093  CB  LEU A  73       4.499  18.225 -16.481  1.00  0.58           C  
ATOM   1094  CG  LEU A  73       4.221  16.868 -17.081  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73       4.246  15.854 -15.986  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73       2.884  16.887 -17.794  1.00  0.58           C  
ATOM   1097  H   LEU A  73       6.520  18.355 -17.992  1.00  0.58           H  
ATOM   1098  HA  LEU A  73       3.836  19.379 -18.171  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73       5.405  18.144 -15.883  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73       3.673  18.477 -15.817  1.00  0.58           H  
ATOM   1101  HG  LEU A  73       5.011  16.616 -17.794  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73       4.067  14.863 -16.404  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73       5.216  15.878 -15.504  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73       3.476  16.086 -15.253  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73       2.690  15.904 -18.226  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73       2.095  17.135 -17.079  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73       2.905  17.634 -18.589  1.00  0.58           H  
ATOM   1108  N   ALA A  74       5.885  20.987 -16.127  1.00  0.58           N  
ATOM   1109  CA  ALA A  74       6.049  22.237 -15.409  1.00  0.58           C  
ATOM   1110  C   ALA A  74       5.915  23.411 -16.353  1.00  0.58           C  
ATOM   1111  O   ALA A  74       5.293  24.433 -16.034  1.00  0.58           O  
ATOM   1112  CB  ALA A  74       7.407  22.272 -14.755  1.00  0.58           C  
ATOM   1113  H   ALA A  74       6.650  20.318 -16.118  1.00  0.58           H  
ATOM   1114  HA  ALA A  74       5.269  22.306 -14.651  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74       7.526  23.206 -14.204  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74       7.499  21.438 -14.073  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74       8.180  22.197 -15.519  1.00  0.58           H  
ATOM   1118  N   ALA A  75       6.498  23.266 -17.544  1.00  0.59           N  
ATOM   1119  CA  ALA A  75       6.443  24.327 -18.520  1.00  0.59           C  
ATOM   1120  C   ALA A  75       5.017  24.555 -18.996  1.00  0.59           C  
ATOM   1121  O   ALA A  75       4.521  25.677 -18.982  1.00  0.59           O  
ATOM   1122  CB  ALA A  75       7.347  23.986 -19.689  1.00  0.59           C  
ATOM   1123  H   ALA A  75       7.014  22.416 -17.771  1.00  0.59           H  
ATOM   1124  HA  ALA A  75       6.794  25.232 -18.049  1.00  0.59           H  
ATOM   1125 1HB  ALA A  75       7.333  24.789 -20.416  1.00  0.59           H  
ATOM   1126 2HB  ALA A  75       8.366  23.844 -19.324  1.00  0.59           H  
ATOM   1127 3HB  ALA A  75       7.001  23.066 -20.161  1.00  0.59           H  
ATOM   1128  N   ASP A  76       4.304  23.469 -19.311  1.00  0.60           N  
ATOM   1129  CA  ASP A  76       2.941  23.557 -19.834  1.00  0.60           C  
ATOM   1130  C   ASP A  76       1.988  24.161 -18.807  1.00  0.60           C  
ATOM   1131  O   ASP A  76       1.088  24.943 -19.139  1.00  0.60           O  
ATOM   1132  CB  ASP A  76       2.468  22.141 -20.207  1.00  0.60           C  
ATOM   1133  CG  ASP A  76       1.232  22.072 -21.091  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76       1.303  22.561 -22.202  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76       0.244  21.505 -20.686  1.00  0.60           O  
ATOM   1136  H   ASP A  76       4.738  22.547 -19.259  1.00  0.60           H  
ATOM   1137  HA  ASP A  76       2.948  24.188 -20.723  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76       3.279  21.624 -20.715  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76       2.271  21.583 -19.285  1.00  0.60           H  
ATOM   1140  N   ALA A  77       2.236  23.837 -17.541  1.00  0.60           N  
ATOM   1141  CA  ALA A  77       1.420  24.283 -16.430  1.00  0.60           C  
ATOM   1142  C   ALA A  77       1.759  25.705 -15.956  1.00  0.60           C  
ATOM   1143  O   ALA A  77       1.081  26.229 -15.071  1.00  0.60           O  
ATOM   1144  CB  ALA A  77       1.573  23.293 -15.293  1.00  0.60           C  
ATOM   1145  H   ALA A  77       2.995  23.187 -17.338  1.00  0.60           H  
ATOM   1146  HA  ALA A  77       0.382  24.285 -16.758  1.00  0.60           H  
ATOM   1147 1HB  ALA A  77       0.940  23.585 -14.463  1.00  0.60           H  
ATOM   1148 2HB  ALA A  77       1.294  22.292 -15.632  1.00  0.60           H  
ATOM   1149 3HB  ALA A  77       2.612  23.290 -14.993  1.00  0.60           H  
ATOM   1150  N   GLY A  78       2.802  26.331 -16.513  1.00  0.60           N  
ATOM   1151  CA  GLY A  78       3.175  27.682 -16.101  1.00  0.60           C  
ATOM   1152  C   GLY A  78       3.991  27.770 -14.810  1.00  0.60           C  
ATOM   1153  O   GLY A  78       4.182  28.859 -14.253  1.00  0.60           O  
ATOM   1154  H   GLY A  78       3.339  25.893 -17.263  1.00  0.60           H  
ATOM   1155 1HA  GLY A  78       3.723  28.150 -16.911  1.00  0.60           H  
ATOM   1156 2HA  GLY A  78       2.266  28.268 -15.980  1.00  0.60           H  
ATOM   1157  N   HIS A  79       4.511  26.653 -14.320  1.00  0.59           N  
ATOM   1158  CA  HIS A  79       5.211  26.694 -13.047  1.00  0.59           C  
ATOM   1159  C   HIS A  79       6.674  27.074 -13.210  1.00  0.59           C  
ATOM   1160  O   HIS A  79       7.571  26.234 -13.105  1.00  0.59           O  
ATOM   1161  CB  HIS A  79       5.106  25.360 -12.350  1.00  0.59           C  
ATOM   1162  CG  HIS A  79       3.720  24.945 -12.044  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79       2.815  25.733 -11.354  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79       3.089  23.805 -12.327  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79       1.667  25.070 -11.251  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79       1.821  23.896 -11.832  1.00  0.59           N  
ATOM   1167  H   HIS A  79       4.432  25.774 -14.832  1.00  0.59           H  
ATOM   1168  HA  HIS A  79       4.746  27.441 -12.404  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79       5.566  24.587 -12.971  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79       5.657  25.410 -11.422  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79       3.507  22.958 -12.858  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       0.761  25.426 -10.765  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79       1.140  23.129 -11.927  1.00  0.59           H  
ATOM   1174  N   LEU A  80       6.910  28.352 -13.458  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       8.259  28.838 -13.746  1.00  0.58           C  
ATOM   1176  C   LEU A  80       9.289  28.449 -12.700  1.00  0.58           C  
ATOM   1177  O   LEU A  80      10.400  28.048 -13.046  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       8.298  30.352 -13.907  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       9.657  30.880 -14.399  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       9.432  32.151 -15.125  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      10.609  31.086 -13.233  1.00  0.58           C  
ATOM   1182  H   LEU A  80       6.092  28.961 -13.523  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       8.573  28.392 -14.682  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       7.533  30.655 -14.621  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       8.083  30.819 -12.947  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      10.093  30.165 -15.098  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      10.380  32.531 -15.504  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       8.760  31.963 -15.952  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       8.986  32.889 -14.456  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      11.563  31.467 -13.603  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      10.183  31.803 -12.533  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      10.781  30.148 -12.726  1.00  0.58           H  
ATOM   1193  N   GLU A  81       8.965  28.617 -11.418  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       9.965  28.331 -10.394  1.00  0.57           C  
ATOM   1195  C   GLU A  81      10.380  26.857 -10.446  1.00  0.57           C  
ATOM   1196  O   GLU A  81      11.552  26.529 -10.265  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       9.436  28.719  -9.018  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       9.272  30.222  -8.815  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       8.677  30.579  -7.471  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       8.231  29.692  -6.785  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81       8.673  31.740  -7.133  1.00  0.57           O  
ATOM   1202  H   GLU A  81       8.042  28.944 -11.169  1.00  0.57           H  
ATOM   1203  HA  GLU A  81      10.851  28.933 -10.597  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       8.484  28.225  -8.825  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      10.144  28.397  -8.272  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      10.249  30.697  -8.908  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       8.633  30.612  -9.608  1.00  0.57           H  
ATOM   1208  N   ILE A  82       9.423  25.973 -10.724  1.00  0.57           N  
ATOM   1209  CA  ILE A  82       9.710  24.551 -10.863  1.00  0.57           C  
ATOM   1210  C   ILE A  82      10.550  24.306 -12.100  1.00  0.57           C  
ATOM   1211  O   ILE A  82      11.453  23.475 -12.077  1.00  0.57           O  
ATOM   1212  CB  ILE A  82       8.465  23.687 -10.829  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82       7.908  23.749  -9.444  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82       8.786  22.285 -11.248  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82       6.588  23.147  -9.308  1.00  0.57           C  
ATOM   1216  H   ILE A  82       8.480  26.303 -10.876  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      10.303  24.249 -10.001  1.00  0.57           H  
ATOM   1218  HB  ILE A  82       7.724  24.099 -11.507  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82       8.596  23.246  -8.775  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82       7.837  24.795  -9.147  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82       7.887  21.685 -11.226  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82       9.179  22.308 -12.253  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82       9.521  21.867 -10.580  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82       6.267  23.244  -8.290  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82       5.902  23.649  -9.961  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82       6.628  22.116  -9.567  1.00  0.57           H  
ATOM   1227  N   VAL A  83      10.250  25.012 -13.192  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      11.067  24.866 -14.393  1.00  0.56           C  
ATOM   1229  C   VAL A  83      12.518  25.178 -14.042  1.00  0.56           C  
ATOM   1230  O   VAL A  83      13.418  24.403 -14.378  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      10.579  25.828 -15.517  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83      11.560  25.883 -16.660  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       9.212  25.335 -16.046  1.00  0.56           C  
ATOM   1234  H   VAL A  83       9.461  25.657 -13.174  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      10.995  23.838 -14.746  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      10.489  26.823 -15.118  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83      11.204  26.564 -17.420  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83      12.517  26.232 -16.289  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83      11.669  24.925 -17.079  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       8.859  26.004 -16.818  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       9.321  24.332 -16.458  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       8.492  25.314 -15.234  1.00  0.56           H  
ATOM   1243  N   GLU A  84      12.759  26.263 -13.297  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      14.136  26.549 -12.911  1.00  0.56           C  
ATOM   1245  C   GLU A  84      14.725  25.440 -12.020  1.00  0.56           C  
ATOM   1246  O   GLU A  84      15.863  25.022 -12.236  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      14.252  27.910 -12.205  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      14.051  29.132 -13.119  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      14.218  30.463 -12.389  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      14.395  30.452 -11.192  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      14.183  31.485 -13.038  1.00  0.56           O  
ATOM   1252  H   GLU A  84      11.988  26.880 -13.032  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      14.735  26.597 -13.819  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      13.504  27.967 -11.414  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      15.231  27.993 -11.737  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      14.776  29.085 -13.928  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      13.053  29.080 -13.557  1.00  0.56           H  
ATOM   1258  N   VAL A  85      13.945  24.895 -11.077  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      14.472  23.827 -10.216  1.00  0.56           C  
ATOM   1260  C   VAL A  85      14.846  22.585 -11.014  1.00  0.56           C  
ATOM   1261  O   VAL A  85      15.943  22.041 -10.866  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      13.437  23.414  -9.139  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      13.888  22.167  -8.412  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      13.266  24.523  -8.130  1.00  0.56           C  
ATOM   1265  H   VAL A  85      13.006  25.267 -10.923  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      15.363  24.202  -9.715  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      12.488  23.199  -9.626  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      13.140  21.893  -7.669  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      14.008  21.350  -9.121  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      14.830  22.369  -7.920  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      12.536  24.220  -7.385  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      14.220  24.718  -7.637  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      12.929  25.421  -8.625  1.00  0.56           H  
ATOM   1274  N   LEU A  86      13.957  22.163 -11.893  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      14.197  20.972 -12.672  1.00  0.56           C  
ATOM   1276  C   LEU A  86      15.428  21.147 -13.558  1.00  0.56           C  
ATOM   1277  O   LEU A  86      16.244  20.226 -13.673  1.00  0.56           O  
ATOM   1278  CB  LEU A  86      12.959  20.692 -13.510  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      11.692  20.257 -12.740  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86      10.557  20.249 -13.682  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      11.871  18.886 -12.167  1.00  0.56           C  
ATOM   1282  H   LEU A  86      13.081  22.670 -12.000  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      14.369  20.140 -11.992  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86      12.706  21.607 -14.053  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86      13.188  19.918 -14.233  1.00  0.56           H  
ATOM   1286  HG  LEU A  86      11.490  20.963 -11.939  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       9.644  19.945 -13.172  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86      10.425  21.246 -14.103  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      10.789  19.552 -14.461  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86      10.967  18.587 -11.631  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      12.062  18.184 -12.973  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      12.703  18.904 -11.501  1.00  0.56           H  
ATOM   1293  N   LEU A  87      15.605  22.342 -14.133  1.00  0.57           N  
ATOM   1294  CA  LEU A  87      16.781  22.608 -14.953  1.00  0.57           C  
ATOM   1295  C   LEU A  87      18.061  22.573 -14.100  1.00  0.57           C  
ATOM   1296  O   LEU A  87      19.074  22.000 -14.511  1.00  0.57           O  
ATOM   1297  CB  LEU A  87      16.605  23.959 -15.658  1.00  0.57           C  
ATOM   1298  CG  LEU A  87      15.504  23.975 -16.759  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87      15.267  25.383 -17.203  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87      15.941  23.121 -17.939  1.00  0.57           C  
ATOM   1301  H   LEU A  87      14.902  23.076 -14.021  1.00  0.57           H  
ATOM   1302  HA  LEU A  87      16.856  21.833 -15.713  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87      16.337  24.707 -14.909  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87      17.551  24.248 -16.116  1.00  0.57           H  
ATOM   1305  HG  LEU A  87      14.579  23.580 -16.352  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87      14.500  25.397 -17.947  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87      14.955  25.982 -16.349  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87      16.170  25.779 -17.613  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87      15.171  23.146 -18.692  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87      16.866  23.521 -18.354  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87      16.104  22.094 -17.618  1.00  0.57           H  
ATOM   1312  N   LYS A  88      18.004  23.118 -12.874  1.00  0.58           N  
ATOM   1313  CA  LYS A  88      19.164  23.124 -11.970  1.00  0.58           C  
ATOM   1314  C   LYS A  88      19.600  21.707 -11.604  1.00  0.58           C  
ATOM   1315  O   LYS A  88      20.790  21.444 -11.413  1.00  0.58           O  
ATOM   1316  CB  LYS A  88      18.872  23.938 -10.704  1.00  0.58           C  
ATOM   1317  CG  LYS A  88      18.812  25.458 -10.928  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      18.435  26.198  -9.651  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      18.346  27.700  -9.889  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      17.939  28.434  -8.657  1.00  0.58           N  
ATOM   1321  H   LYS A  88      17.147  23.584 -12.571  1.00  0.58           H  
ATOM   1322  HA  LYS A  88      19.994  23.600 -12.490  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      17.913  23.625 -10.289  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88      19.634  23.731  -9.955  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88      19.793  25.805 -11.249  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88      18.104  25.693 -11.708  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      17.463  25.837  -9.306  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      19.175  25.999  -8.878  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88      19.317  28.068 -10.216  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      17.611  27.893 -10.673  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      17.887  29.424  -8.856  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      17.031  28.104  -8.359  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      18.616  28.272  -7.925  1.00  0.58           H  
ATOM   1334  N   TYR A  89      18.642  20.787 -11.554  1.00  0.58           N  
ATOM   1335  CA  TYR A  89      18.916  19.392 -11.239  1.00  0.58           C  
ATOM   1336  C   TYR A  89      19.215  18.504 -12.459  1.00  0.58           C  
ATOM   1337  O   TYR A  89      19.312  17.283 -12.315  1.00  0.58           O  
ATOM   1338  CB  TYR A  89      17.791  18.802 -10.398  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      17.824  19.175  -8.897  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      17.063  20.213  -8.388  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      18.595  18.416  -8.029  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      17.077  20.503  -7.043  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      18.607  18.707  -6.676  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      17.849  19.752  -6.190  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      17.858  20.049  -4.857  1.00  0.58           O  
ATOM   1346  H   TYR A  89      17.672  21.084 -11.691  1.00  0.58           H  
ATOM   1347  HA  TYR A  89      19.814  19.374 -10.620  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89      16.836  19.144 -10.813  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89      17.806  17.717 -10.480  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      16.455  20.793  -9.040  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89      19.189  17.586  -8.412  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      16.474  21.321  -6.651  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      19.211  18.109  -5.995  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      17.314  20.830  -4.705  1.00  0.58           H  
ATOM   1355  N   GLY A  90      19.391  19.096 -13.651  1.00  0.59           N  
ATOM   1356  CA  GLY A  90      19.756  18.302 -14.826  1.00  0.59           C  
ATOM   1357  C   GLY A  90      18.657  17.962 -15.842  1.00  0.59           C  
ATOM   1358  O   GLY A  90      18.873  17.102 -16.707  1.00  0.59           O  
ATOM   1359  H   GLY A  90      19.292  20.107 -13.753  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90      20.545  18.838 -15.351  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90      20.209  17.374 -14.486  1.00  0.59           H  
ATOM   1362  N   ALA A  91      17.487  18.590 -15.760  1.00  0.60           N  
ATOM   1363  CA  ALA A  91      16.461  18.296 -16.757  1.00  0.60           C  
ATOM   1364  C   ALA A  91      16.946  18.670 -18.159  1.00  0.60           C  
ATOM   1365  O   ALA A  91      17.614  19.690 -18.348  1.00  0.60           O  
ATOM   1366  CB  ALA A  91      15.188  19.040 -16.462  1.00  0.60           C  
ATOM   1367  H   ALA A  91      17.294  19.265 -15.021  1.00  0.60           H  
ATOM   1368  HA  ALA A  91      16.258  17.230 -16.733  1.00  0.60           H  
ATOM   1369 1HB  ALA A  91      14.451  18.767 -17.209  1.00  0.60           H  
ATOM   1370 2HB  ALA A  91      14.827  18.778 -15.495  1.00  0.60           H  
ATOM   1371 3HB  ALA A  91      15.366  20.105 -16.492  1.00  0.60           H  
ATOM   1372  N   ASP A  92      16.570  17.869 -19.150  1.00  0.61           N  
ATOM   1373  CA  ASP A  92      16.924  18.141 -20.539  1.00  0.61           C  
ATOM   1374  C   ASP A  92      15.949  19.109 -21.188  1.00  0.61           C  
ATOM   1375  O   ASP A  92      14.838  18.745 -21.580  1.00  0.61           O  
ATOM   1376  CB  ASP A  92      17.014  16.846 -21.344  1.00  0.61           C  
ATOM   1377  CG  ASP A  92      17.443  17.042 -22.837  1.00  0.61           C  
ATOM   1378  OD1 ASP A  92      17.379  18.155 -23.361  1.00  0.61           O  
ATOM   1379  OD2 ASP A  92      17.826  16.061 -23.434  1.00  0.61           O  
ATOM   1380  H   ASP A  92      16.053  17.026 -18.927  1.00  0.61           H  
ATOM   1381  HA  ASP A  92      17.912  18.603 -20.551  1.00  0.61           H  
ATOM   1382 1HB  ASP A  92      17.736  16.182 -20.865  1.00  0.61           H  
ATOM   1383 2HB  ASP A  92      16.057  16.339 -21.309  1.00  0.61           H  
ATOM   1384  N   VAL A  93      16.401  20.344 -21.322  1.00  0.62           N  
ATOM   1385  CA  VAL A  93      15.616  21.462 -21.821  1.00  0.62           C  
ATOM   1386  C   VAL A  93      15.068  21.261 -23.238  1.00  0.62           C  
ATOM   1387  O   VAL A  93      14.148  21.975 -23.641  1.00  0.62           O  
ATOM   1388  CB  VAL A  93      16.447  22.749 -21.759  1.00  0.62           C  
ATOM   1389  CG1 VAL A  93      17.480  22.780 -22.848  1.00  0.62           C  
ATOM   1390  CG2 VAL A  93      15.544  23.910 -21.832  1.00  0.62           C  
ATOM   1391  H   VAL A  93      17.342  20.525 -21.000  1.00  0.62           H  
ATOM   1392  HA  VAL A  93      14.775  21.593 -21.166  1.00  0.62           H  
ATOM   1393  HB  VAL A  93      16.991  22.773 -20.818  1.00  0.62           H  
ATOM   1394 1HG1 VAL A  93      18.070  23.696 -22.762  1.00  0.62           H  
ATOM   1395 2HG1 VAL A  93      18.137  21.916 -22.761  1.00  0.62           H  
ATOM   1396 3HG1 VAL A  93      16.983  22.766 -23.799  1.00  0.62           H  
ATOM   1397 1HG2 VAL A  93      16.119  24.839 -21.772  1.00  0.62           H  
ATOM   1398 2HG2 VAL A  93      15.001  23.864 -22.764  1.00  0.62           H  
ATOM   1399 3HG2 VAL A  93      14.858  23.855 -21.009  1.00  0.62           H  
ATOM   1400  N   ASN A  94      15.686  20.368 -24.025  1.00  0.64           N  
ATOM   1401  CA  ASN A  94      15.233  20.112 -25.386  1.00  0.64           C  
ATOM   1402  C   ASN A  94      14.584  18.739 -25.571  1.00  0.64           C  
ATOM   1403  O   ASN A  94      14.350  18.318 -26.707  1.00  0.64           O  
ATOM   1404  CB  ASN A  94      16.373  20.294 -26.374  1.00  0.64           C  
ATOM   1405  CG  ASN A  94      16.769  21.743 -26.527  1.00  0.64           C  
ATOM   1406  OD1 ASN A  94      15.907  22.546 -26.909  1.00  0.64           O  
ATOM   1407  ND2 ASN A  94      18.016  22.080 -26.238  1.00  0.64           N  
ATOM   1408  H   ASN A  94      16.438  19.776 -23.648  1.00  0.64           H  
ATOM   1409  HA  ASN A  94      14.467  20.847 -25.628  1.00  0.64           H  
ATOM   1410 1HB  ASN A  94      17.238  19.722 -26.027  1.00  0.64           H  
ATOM   1411 2HB  ASN A  94      16.082  19.898 -27.346  1.00  0.64           H  
ATOM   1412 1HD2 ASN A  94      18.342  23.055 -26.291  1.00  0.64           H  
ATOM   1413 2HD2 ASN A  94      18.657  21.377 -25.930  1.00  0.64           H  
ATOM   1414  N   ALA A  95      14.259  18.044 -24.483  1.00  0.65           N  
ATOM   1415  CA  ALA A  95      13.612  16.739 -24.622  1.00  0.65           C  
ATOM   1416  C   ALA A  95      12.287  16.909 -25.339  1.00  0.65           C  
ATOM   1417  O   ALA A  95      11.594  17.889 -25.102  1.00  0.65           O  
ATOM   1418  CB  ALA A  95      13.383  16.102 -23.263  1.00  0.65           C  
ATOM   1419  H   ALA A  95      14.475  18.403 -23.549  1.00  0.65           H  
ATOM   1420  HA  ALA A  95      14.254  16.095 -25.224  1.00  0.65           H  
ATOM   1421 1HB  ALA A  95      12.905  15.131 -23.386  1.00  0.65           H  
ATOM   1422 2HB  ALA A  95      14.337  15.976 -22.767  1.00  0.65           H  
ATOM   1423 3HB  ALA A  95      12.749  16.749 -22.660  1.00  0.65           H  
ATOM   1424  N   SER A  96      11.891  15.962 -26.181  1.00  0.66           N  
ATOM   1425  CA  SER A  96      10.593  16.119 -26.838  1.00  0.66           C  
ATOM   1426  C   SER A  96       9.598  15.050 -26.400  1.00  0.66           C  
ATOM   1427  O   SER A  96       9.993  13.925 -26.082  1.00  0.66           O  
ATOM   1428  CB  SER A  96      10.767  16.051 -28.337  1.00  0.66           C  
ATOM   1429  OG  SER A  96      11.191  14.775 -28.736  1.00  0.66           O  
ATOM   1430  H   SER A  96      12.475  15.160 -26.375  1.00  0.66           H  
ATOM   1431  HA  SER A  96      10.180  17.090 -26.585  1.00  0.66           H  
ATOM   1432 1HB  SER A  96       9.828  16.287 -28.806  1.00  0.66           H  
ATOM   1433 2HB  SER A  96      11.491  16.799 -28.655  1.00  0.66           H  
ATOM   1434  HG  SER A  96      10.425  14.194 -28.591  1.00  0.66           H  
ATOM   1435  N   ASP A  97       8.307  15.385 -26.460  1.00  0.67           N  
ATOM   1436  CA  ASP A  97       7.262  14.423 -26.157  1.00  0.67           C  
ATOM   1437  C   ASP A  97       6.966  13.588 -27.405  1.00  0.67           C  
ATOM   1438  O   ASP A  97       7.631  13.743 -28.434  1.00  0.67           O  
ATOM   1439  CB  ASP A  97       5.971  15.101 -25.672  1.00  0.67           C  
ATOM   1440  CG  ASP A  97       5.213  15.867 -26.765  1.00  0.67           C  
ATOM   1441  OD1 ASP A  97       5.562  15.702 -27.921  1.00  0.67           O  
ATOM   1442  OD2 ASP A  97       4.279  16.563 -26.464  1.00  0.67           O  
ATOM   1443  H   ASP A  97       8.059  16.347 -26.674  1.00  0.67           H  
ATOM   1444  HA  ASP A  97       7.615  13.769 -25.367  1.00  0.67           H  
ATOM   1445 1HB  ASP A  97       5.311  14.358 -25.220  1.00  0.67           H  
ATOM   1446 2HB  ASP A  97       6.228  15.812 -24.879  1.00  0.67           H  
ATOM   1447  N   ARG A  98       5.934  12.744 -27.336  1.00  0.67           N  
ATOM   1448  CA  ARG A  98       5.562  11.831 -28.419  1.00  0.67           C  
ATOM   1449  C   ARG A  98       5.163  12.515 -29.731  1.00  0.67           C  
ATOM   1450  O   ARG A  98       5.166  11.879 -30.788  1.00  0.67           O  
ATOM   1451  CB  ARG A  98       4.413  10.946 -27.973  1.00  0.67           C  
ATOM   1452  CG  ARG A  98       3.109  11.682 -27.726  1.00  0.67           C  
ATOM   1453  CD  ARG A  98       2.073  10.785 -27.190  1.00  0.67           C  
ATOM   1454  NE  ARG A  98       0.853  11.501 -26.863  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      -0.241  10.927 -26.335  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      -0.239   9.637 -26.103  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      -1.307  11.655 -26.055  1.00  0.67           N  
ATOM   1458  H   ARG A  98       5.412  12.686 -26.472  1.00  0.67           H  
ATOM   1459  HA  ARG A  98       6.423  11.189 -28.612  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98       4.229  10.182 -28.724  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98       4.692  10.436 -27.043  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98       3.278  12.491 -27.011  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98       2.737  12.098 -28.663  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98       1.834  10.027 -27.931  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98       2.446  10.307 -26.286  1.00  0.67           H  
ATOM   1466  HE  ARG A  98       0.829  12.503 -27.050  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98       0.579   9.093 -26.344  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      -1.052   9.190 -25.705  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      -1.301  12.651 -26.242  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      -2.127  11.220 -25.659  1.00  0.67           H  
ATOM   1471  N   ASP A  99       4.774  13.791 -29.655  1.00  0.66           N  
ATOM   1472  CA  ASP A  99       4.351  14.565 -30.804  1.00  0.66           C  
ATOM   1473  C   ASP A  99       5.431  15.536 -31.273  1.00  0.66           C  
ATOM   1474  O   ASP A  99       5.171  16.389 -32.134  1.00  0.66           O  
ATOM   1475  CB  ASP A  99       3.055  15.316 -30.491  1.00  0.66           C  
ATOM   1476  CG  ASP A  99       1.837  14.379 -30.317  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99       1.718  13.451 -31.100  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99       1.037  14.593 -29.440  1.00  0.66           O  
ATOM   1479  H   ASP A  99       4.844  14.290 -28.771  1.00  0.66           H  
ATOM   1480  HA  ASP A  99       4.155  13.872 -31.616  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99       3.199  15.851 -29.551  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99       2.853  16.053 -31.266  1.00  0.66           H  
ATOM   1483  N   GLY A 100       6.636  15.407 -30.707  1.00  0.64           N  
ATOM   1484  CA  GLY A 100       7.766  16.253 -31.047  1.00  0.64           C  
ATOM   1485  C   GLY A 100       7.807  17.587 -30.286  1.00  0.64           C  
ATOM   1486  O   GLY A 100       8.612  18.460 -30.616  1.00  0.64           O  
ATOM   1487  H   GLY A 100       6.784  14.699 -29.983  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100       8.682  15.699 -30.843  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100       7.758  16.439 -32.117  1.00  0.64           H  
ATOM   1490  N   HIS A 101       6.976  17.758 -29.260  1.00  0.63           N  
ATOM   1491  CA  HIS A 101       6.981  19.031 -28.550  1.00  0.63           C  
ATOM   1492  C   HIS A 101       7.940  19.073 -27.367  1.00  0.63           C  
ATOM   1493  O   HIS A 101       7.934  18.203 -26.494  1.00  0.63           O  
ATOM   1494  CB  HIS A 101       5.584  19.418 -28.055  1.00  0.63           C  
ATOM   1495  CG  HIS A 101       4.612  19.736 -29.124  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101       4.687  20.891 -29.864  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101       3.532  19.069 -29.574  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101       3.695  20.917 -30.737  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101       2.977  19.823 -30.579  1.00  0.63           N  
ATOM   1500  H   HIS A 101       6.335  17.012 -28.963  1.00  0.63           H  
ATOM   1501  HA  HIS A 101       7.291  19.808 -29.241  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101       5.176  18.618 -27.454  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101       5.670  20.290 -27.412  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101       3.172  18.115 -29.201  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101       3.501  21.707 -31.465  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101       2.155  19.579 -31.111  1.00  0.63           H  
ATOM   1507  N   THR A 102       8.792  20.088 -27.374  1.00  0.61           N  
ATOM   1508  CA  THR A 102       9.758  20.359 -26.319  1.00  0.61           C  
ATOM   1509  C   THR A 102       9.098  21.296 -25.316  1.00  0.61           C  
ATOM   1510  O   THR A 102       8.083  21.896 -25.668  1.00  0.61           O  
ATOM   1511  CB  THR A 102      10.999  21.029 -26.927  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      10.585  22.300 -27.509  1.00  0.61           O  
ATOM   1513  CG2 THR A 102      11.616  20.127 -27.984  1.00  0.61           C  
ATOM   1514  H   THR A 102       8.759  20.724 -28.171  1.00  0.61           H  
ATOM   1515  HA  THR A 102      10.016  19.428 -25.846  1.00  0.61           H  
ATOM   1516  HB  THR A 102      11.746  21.211 -26.184  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      10.015  22.111 -28.284  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102      12.489  20.614 -28.414  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102      11.919  19.189 -27.519  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      10.888  19.922 -28.768  1.00  0.61           H  
ATOM   1521  N   PRO A 103       9.633  21.495 -24.093  1.00  0.61           N  
ATOM   1522  CA  PRO A 103       9.123  22.426 -23.109  1.00  0.61           C  
ATOM   1523  C   PRO A 103       9.056  23.847 -23.660  1.00  0.61           C  
ATOM   1524  O   PRO A 103       8.241  24.655 -23.221  1.00  0.61           O  
ATOM   1525  CB  PRO A 103      10.167  22.320 -21.999  1.00  0.61           C  
ATOM   1526  CG  PRO A 103      10.784  20.973 -22.165  1.00  0.61           C  
ATOM   1527  CD  PRO A 103      10.837  20.767 -23.634  1.00  0.61           C  
ATOM   1528  HA  PRO A 103       8.137  22.091 -22.761  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103      10.901  23.127 -22.098  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103       9.686  22.445 -21.019  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103      11.789  20.972 -21.741  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103      10.211  20.201 -21.630  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103      11.755  21.223 -24.009  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103      10.798  19.723 -23.834  1.00  0.61           H  
ATOM   1535  N   LEU A 104       9.903  24.148 -24.657  1.00  0.60           N  
ATOM   1536  CA  LEU A 104       9.930  25.471 -25.265  1.00  0.60           C  
ATOM   1537  C   LEU A 104       8.691  25.623 -26.119  1.00  0.60           C  
ATOM   1538  O   LEU A 104       8.031  26.662 -26.097  1.00  0.60           O  
ATOM   1539  CB  LEU A 104      11.165  25.653 -26.139  1.00  0.60           C  
ATOM   1540  CG  LEU A 104      11.366  27.062 -26.707  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104      11.569  28.032 -25.566  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104      12.533  27.093 -27.650  1.00  0.60           C  
ATOM   1543  H   LEU A 104      10.555  23.455 -24.995  1.00  0.60           H  
ATOM   1544  HA  LEU A 104       9.911  26.233 -24.493  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104      12.039  25.396 -25.550  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104      11.102  24.960 -26.982  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      10.472  27.362 -27.242  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104      11.705  29.011 -25.983  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104      10.704  28.020 -24.905  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104      12.460  27.759 -25.002  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104      12.629  28.099 -28.034  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104      13.440  26.818 -27.150  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104      12.350  26.396 -28.471  1.00  0.60           H  
ATOM   1554  N   HIS A 105       8.363  24.564 -26.870  1.00  0.60           N  
ATOM   1555  CA  HIS A 105       7.194  24.607 -27.743  1.00  0.60           C  
ATOM   1556  C   HIS A 105       5.933  24.682 -26.895  1.00  0.60           C  
ATOM   1557  O   HIS A 105       5.006  25.433 -27.205  1.00  0.60           O  
ATOM   1558  CB  HIS A 105       7.065  23.330 -28.575  1.00  0.60           C  
ATOM   1559  CG  HIS A 105       8.090  23.079 -29.629  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105       8.828  21.927 -29.663  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105       8.478  23.787 -30.688  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105       9.599  21.934 -30.721  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105       9.415  23.054 -31.347  1.00  0.60           N  
ATOM   1564  H   HIS A 105       8.962  23.732 -26.857  1.00  0.60           H  
ATOM   1565  HA  HIS A 105       7.234  25.475 -28.399  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105       7.066  22.472 -27.907  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105       6.093  23.332 -29.061  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105       8.112  24.733 -30.969  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105      10.286  21.140 -31.020  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105       9.898  23.325 -32.199  1.00  0.60           H  
ATOM   1571  N   LEU A 106       5.906  23.909 -25.806  1.00  0.61           N  
ATOM   1572  CA  LEU A 106       4.728  23.876 -24.954  1.00  0.61           C  
ATOM   1573  C   LEU A 106       4.534  25.216 -24.253  1.00  0.61           C  
ATOM   1574  O   LEU A 106       3.432  25.773 -24.242  1.00  0.61           O  
ATOM   1575  CB  LEU A 106       4.901  22.780 -23.907  1.00  0.61           C  
ATOM   1576  CG  LEU A 106       4.941  21.363 -24.443  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106       5.285  20.445 -23.320  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106       3.620  21.008 -25.053  1.00  0.61           C  
ATOM   1579  H   LEU A 106       6.708  23.310 -25.601  1.00  0.61           H  
ATOM   1580  HA  LEU A 106       3.854  23.664 -25.566  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106       5.827  22.961 -23.365  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106       4.070  22.844 -23.197  1.00  0.61           H  
ATOM   1583  HG  LEU A 106       5.719  21.280 -25.196  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106       5.333  19.421 -23.695  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106       6.244  20.727 -22.903  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106       4.521  20.514 -22.545  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106       3.655  19.985 -25.435  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106       2.853  21.087 -24.285  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106       3.399  21.694 -25.871  1.00  0.61           H  
ATOM   1590  N   ALA A 107       5.628  25.782 -23.734  1.00  0.61           N  
ATOM   1591  CA  ALA A 107       5.557  27.073 -23.081  1.00  0.61           C  
ATOM   1592  C   ALA A 107       5.099  28.121 -24.082  1.00  0.61           C  
ATOM   1593  O   ALA A 107       4.290  29.003 -23.766  1.00  0.61           O  
ATOM   1594  CB  ALA A 107       6.911  27.432 -22.505  1.00  0.61           C  
ATOM   1595  H   ALA A 107       6.527  25.303 -23.757  1.00  0.61           H  
ATOM   1596  HA  ALA A 107       4.825  27.017 -22.281  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107       6.858  28.396 -22.004  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107       7.211  26.676 -21.793  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107       7.645  27.478 -23.309  1.00  0.61           H  
ATOM   1600  N   ALA A 108       5.598  28.009 -25.318  1.00  0.61           N  
ATOM   1601  CA  ALA A 108       5.223  28.938 -26.357  1.00  0.61           C  
ATOM   1602  C   ALA A 108       3.737  28.843 -26.678  1.00  0.61           C  
ATOM   1603  O   ALA A 108       3.037  29.858 -26.728  1.00  0.61           O  
ATOM   1604  CB  ALA A 108       6.050  28.673 -27.595  1.00  0.61           C  
ATOM   1605  H   ALA A 108       6.282  27.287 -25.540  1.00  0.61           H  
ATOM   1606  HA  ALA A 108       5.427  29.926 -26.004  1.00  0.61           H  
ATOM   1607 1HB  ALA A 108       5.791  29.370 -28.354  1.00  0.61           H  
ATOM   1608 2HB  ALA A 108       7.108  28.771 -27.353  1.00  0.61           H  
ATOM   1609 3HB  ALA A 108       5.857  27.673 -27.956  1.00  0.61           H  
ATOM   1610  N   ARG A 109       3.231  27.615 -26.795  1.00  0.62           N  
ATOM   1611  CA  ARG A 109       1.829  27.359 -27.113  1.00  0.62           C  
ATOM   1612  C   ARG A 109       0.898  28.008 -26.121  1.00  0.62           C  
ATOM   1613  O   ARG A 109      -0.107  28.615 -26.495  1.00  0.62           O  
ATOM   1614  CB  ARG A 109       1.539  25.865 -27.123  1.00  0.62           C  
ATOM   1615  CG  ARG A 109       0.108  25.490 -27.485  1.00  0.62           C  
ATOM   1616  CD  ARG A 109      -0.120  24.015 -27.436  1.00  0.62           C  
ATOM   1617  NE  ARG A 109      -0.048  23.475 -26.074  1.00  0.62           N  
ATOM   1618  CZ  ARG A 109       0.161  22.170 -25.785  1.00  0.62           C  
ATOM   1619  NH1 ARG A 109       0.321  21.298 -26.765  1.00  0.62           N  
ATOM   1620  NH2 ARG A 109       0.210  21.747 -24.533  1.00  0.62           N  
ATOM   1621  H   ARG A 109       3.858  26.817 -26.714  1.00  0.62           H  
ATOM   1622  HA  ARG A 109       1.617  27.770 -28.096  1.00  0.62           H  
ATOM   1623 1HB  ARG A 109       2.212  25.362 -27.809  1.00  0.62           H  
ATOM   1624 2HB  ARG A 109       1.729  25.459 -26.131  1.00  0.62           H  
ATOM   1625 1HG  ARG A 109      -0.575  25.964 -26.772  1.00  0.62           H  
ATOM   1626 2HG  ARG A 109      -0.118  25.835 -28.487  1.00  0.62           H  
ATOM   1627 1HD  ARG A 109      -1.107  23.790 -27.839  1.00  0.62           H  
ATOM   1628 2HD  ARG A 109       0.640  23.519 -28.038  1.00  0.62           H  
ATOM   1629  HE  ARG A 109      -0.221  24.126 -25.286  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 109       0.287  21.605 -27.727  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 109       0.479  20.324 -26.548  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 109       0.145  22.400 -23.734  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 109       0.372  20.779 -24.330  1.00  0.62           H  
ATOM   1634  N   GLU A 110       1.259  27.904 -24.850  1.00  0.62           N  
ATOM   1635  CA  GLU A 110       0.429  28.403 -23.775  1.00  0.62           C  
ATOM   1636  C   GLU A 110       0.659  29.876 -23.412  1.00  0.62           C  
ATOM   1637  O   GLU A 110       0.023  30.385 -22.487  1.00  0.62           O  
ATOM   1638  CB  GLU A 110       0.626  27.516 -22.555  1.00  0.62           C  
ATOM   1639  CG  GLU A 110       0.203  26.063 -22.768  1.00  0.62           C  
ATOM   1640  CD  GLU A 110      -1.257  25.900 -23.132  1.00  0.62           C  
ATOM   1641  OE1 GLU A 110      -2.099  26.467 -22.471  1.00  0.62           O  
ATOM   1642  OE2 GLU A 110      -1.528  25.204 -24.091  1.00  0.62           O  
ATOM   1643  H   GLU A 110       2.119  27.397 -24.623  1.00  0.62           H  
ATOM   1644  HA  GLU A 110      -0.609  28.305 -24.092  1.00  0.62           H  
ATOM   1645 1HB  GLU A 110       1.683  27.496 -22.321  1.00  0.62           H  
ATOM   1646 2HB  GLU A 110       0.092  27.925 -21.701  1.00  0.62           H  
ATOM   1647 1HG  GLU A 110       0.813  25.635 -23.566  1.00  0.62           H  
ATOM   1648 2HG  GLU A 110       0.415  25.499 -21.855  1.00  0.62           H  
ATOM   1649  N   GLY A 111       1.566  30.566 -24.113  1.00  0.63           N  
ATOM   1650  CA  GLY A 111       1.813  31.977 -23.831  1.00  0.63           C  
ATOM   1651  C   GLY A 111       2.676  32.239 -22.595  1.00  0.63           C  
ATOM   1652  O   GLY A 111       2.717  33.366 -22.082  1.00  0.63           O  
ATOM   1653  H   GLY A 111       2.070  30.127 -24.885  1.00  0.63           H  
ATOM   1654 1HA  GLY A 111       2.277  32.429 -24.701  1.00  0.63           H  
ATOM   1655 2HA  GLY A 111       0.855  32.479 -23.711  1.00  0.63           H  
ATOM   1656  N   HIS A 112       3.396  31.233 -22.107  1.00  0.63           N  
ATOM   1657  CA  HIS A 112       4.167  31.426 -20.888  1.00  0.63           C  
ATOM   1658  C   HIS A 112       5.504  32.087 -21.211  1.00  0.63           C  
ATOM   1659  O   HIS A 112       6.558  31.447 -21.194  1.00  0.63           O  
ATOM   1660  CB  HIS A 112       4.413  30.103 -20.173  1.00  0.63           C  
ATOM   1661  CG  HIS A 112       3.189  29.358 -19.711  1.00  0.63           C  
ATOM   1662  ND1 HIS A 112       2.198  29.922 -18.926  1.00  0.63           N  
ATOM   1663  CD2 HIS A 112       2.834  28.075 -19.903  1.00  0.63           C  
ATOM   1664  CE1 HIS A 112       1.270  28.998 -18.681  1.00  0.63           C  
ATOM   1665  NE2 HIS A 112       1.646  27.870 -19.259  1.00  0.63           N  
ATOM   1666  H   HIS A 112       3.419  30.332 -22.587  1.00  0.63           H  
ATOM   1667  HA  HIS A 112       3.623  32.081 -20.208  1.00  0.63           H  
ATOM   1668 1HB  HIS A 112       4.971  29.441 -20.833  1.00  0.63           H  
ATOM   1669 2HB  HIS A 112       5.031  30.292 -19.306  1.00  0.63           H  
ATOM   1670  HD2 HIS A 112       3.386  27.331 -20.464  1.00  0.63           H  
ATOM   1671  HE1 HIS A 112       0.365  29.140 -18.093  1.00  0.63           H  
ATOM   1672  HE2 HIS A 112       1.162  26.956 -19.252  1.00  0.63           H  
ATOM   1673  N   LEU A 113       5.451  33.384 -21.493  1.00  0.64           N  
ATOM   1674  CA  LEU A 113       6.625  34.128 -21.948  1.00  0.64           C  
ATOM   1675  C   LEU A 113       7.810  33.984 -21.013  1.00  0.64           C  
ATOM   1676  O   LEU A 113       8.933  33.762 -21.467  1.00  0.64           O  
ATOM   1677  CB  LEU A 113       6.330  35.626 -22.094  1.00  0.64           C  
ATOM   1678  CG  LEU A 113       7.442  36.429 -22.794  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113       6.826  37.650 -23.470  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113       8.507  36.844 -21.794  1.00  0.64           C  
ATOM   1681  H   LEU A 113       4.525  33.815 -21.472  1.00  0.64           H  
ATOM   1682  HA  LEU A 113       6.921  33.734 -22.912  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113       5.414  35.780 -22.618  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113       6.214  36.048 -21.097  1.00  0.64           H  
ATOM   1685  HG  LEU A 113       7.894  35.810 -23.564  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113       7.600  38.215 -23.986  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113       6.084  37.325 -24.187  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113       6.356  38.284 -22.721  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113       9.291  37.408 -22.308  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113       8.064  37.467 -21.020  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113       8.949  35.965 -21.336  1.00  0.64           H  
ATOM   1692  N   GLU A 114       7.585  34.150 -19.709  1.00  0.64           N  
ATOM   1693  CA  GLU A 114       8.703  34.107 -18.773  1.00  0.64           C  
ATOM   1694  C   GLU A 114       9.389  32.737 -18.792  1.00  0.64           C  
ATOM   1695  O   GLU A 114      10.614  32.655 -18.705  1.00  0.64           O  
ATOM   1696  CB  GLU A 114       8.227  34.473 -17.369  1.00  0.64           C  
ATOM   1697  CG  GLU A 114       7.804  35.928 -17.216  1.00  0.64           C  
ATOM   1698  CD  GLU A 114       7.275  36.251 -15.836  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114       7.074  35.341 -15.069  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114       7.077  37.410 -15.553  1.00  0.64           O  
ATOM   1701  H   GLU A 114       6.644  34.317 -19.383  1.00  0.64           H  
ATOM   1702  HA  GLU A 114       9.438  34.851 -19.084  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114       7.402  33.826 -17.069  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114       9.040  34.330 -16.679  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114       8.661  36.569 -17.426  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114       7.034  36.146 -17.957  1.00  0.64           H  
ATOM   1707  N   ILE A 115       8.609  31.663 -18.935  1.00  0.64           N  
ATOM   1708  CA  ILE A 115       9.187  30.326 -19.019  1.00  0.64           C  
ATOM   1709  C   ILE A 115       9.972  30.187 -20.299  1.00  0.64           C  
ATOM   1710  O   ILE A 115      11.044  29.587 -20.308  1.00  0.64           O  
ATOM   1711  CB  ILE A 115       8.171  29.209 -18.861  1.00  0.64           C  
ATOM   1712  CG1 ILE A 115       7.691  29.226 -17.467  1.00  0.64           C  
ATOM   1713  CG2 ILE A 115       8.775  27.887 -19.231  1.00  0.64           C  
ATOM   1714  CD1 ILE A 115       6.554  28.346 -17.216  1.00  0.64           C  
ATOM   1715  H   ILE A 115       7.609  31.783 -19.017  1.00  0.64           H  
ATOM   1716  HA  ILE A 115       9.887  30.213 -18.192  1.00  0.64           H  
ATOM   1717  HB  ILE A 115       7.319  29.404 -19.509  1.00  0.64           H  
ATOM   1718 1HG1 ILE A 115       8.510  28.939 -16.829  1.00  0.64           H  
ATOM   1719 2HG1 ILE A 115       7.395  30.244 -17.215  1.00  0.64           H  
ATOM   1720 1HG2 ILE A 115       8.035  27.101 -19.118  1.00  0.64           H  
ATOM   1721 2HG2 ILE A 115       9.097  27.935 -20.260  1.00  0.64           H  
ATOM   1722 3HG2 ILE A 115       9.622  27.686 -18.593  1.00  0.64           H  
ATOM   1723 1HD1 ILE A 115       6.278  28.430 -16.184  1.00  0.64           H  
ATOM   1724 2HD1 ILE A 115       5.728  28.634 -17.842  1.00  0.64           H  
ATOM   1725 3HD1 ILE A 115       6.825  27.334 -17.431  1.00  0.64           H  
ATOM   1726  N   VAL A 116       9.440  30.727 -21.391  1.00  0.65           N  
ATOM   1727  CA  VAL A 116      10.172  30.683 -22.643  1.00  0.65           C  
ATOM   1728  C   VAL A 116      11.529  31.348 -22.464  1.00  0.65           C  
ATOM   1729  O   VAL A 116      12.548  30.773 -22.845  1.00  0.65           O  
ATOM   1730  CB  VAL A 116       9.354  31.360 -23.768  1.00  0.65           C  
ATOM   1731  CG1 VAL A 116      10.171  31.585 -25.003  1.00  0.65           C  
ATOM   1732  CG2 VAL A 116       8.192  30.435 -24.118  1.00  0.65           C  
ATOM   1733  H   VAL A 116       8.527  31.183 -21.339  1.00  0.65           H  
ATOM   1734  HA  VAL A 116      10.326  29.640 -22.916  1.00  0.65           H  
ATOM   1735  HB  VAL A 116       8.992  32.319 -23.429  1.00  0.65           H  
ATOM   1736 1HG1 VAL A 116       9.553  32.054 -25.771  1.00  0.65           H  
ATOM   1737 2HG1 VAL A 116      11.007  32.236 -24.766  1.00  0.65           H  
ATOM   1738 3HG1 VAL A 116      10.526  30.661 -25.358  1.00  0.65           H  
ATOM   1739 1HG2 VAL A 116       7.611  30.874 -24.892  1.00  0.65           H  
ATOM   1740 2HG2 VAL A 116       8.577  29.474 -24.462  1.00  0.65           H  
ATOM   1741 3HG2 VAL A 116       7.575  30.287 -23.239  1.00  0.65           H  
ATOM   1742  N   GLU A 117      11.580  32.514 -21.814  1.00  0.66           N  
ATOM   1743  CA  GLU A 117      12.888  33.121 -21.597  1.00  0.66           C  
ATOM   1744  C   GLU A 117      13.793  32.233 -20.723  1.00  0.66           C  
ATOM   1745  O   GLU A 117      14.976  32.073 -21.028  1.00  0.66           O  
ATOM   1746  CB  GLU A 117      12.770  34.523 -20.985  1.00  0.66           C  
ATOM   1747  CG  GLU A 117      12.224  35.606 -21.937  1.00  0.66           C  
ATOM   1748  CD  GLU A 117      12.188  36.996 -21.297  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117      12.484  37.105 -20.128  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117      11.881  37.942 -21.984  1.00  0.66           O  
ATOM   1751  H   GLU A 117      10.717  32.967 -21.506  1.00  0.66           H  
ATOM   1752  HA  GLU A 117      13.371  33.230 -22.565  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117      12.103  34.480 -20.122  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117      13.746  34.847 -20.628  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117      12.851  35.643 -22.828  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117      11.218  35.321 -22.250  1.00  0.66           H  
ATOM   1757  N   VAL A 118      13.246  31.583 -19.687  1.00  0.67           N  
ATOM   1758  CA  VAL A 118      14.083  30.710 -18.852  1.00  0.67           C  
ATOM   1759  C   VAL A 118      14.651  29.551 -19.662  1.00  0.67           C  
ATOM   1760  O   VAL A 118      15.852  29.255 -19.603  1.00  0.67           O  
ATOM   1761  CB  VAL A 118      13.271  30.129 -17.661  1.00  0.67           C  
ATOM   1762  CG1 VAL A 118      14.063  29.045 -16.928  1.00  0.67           C  
ATOM   1763  CG2 VAL A 118      12.941  31.227 -16.684  1.00  0.67           C  
ATOM   1764  H   VAL A 118      12.263  31.738 -19.455  1.00  0.67           H  
ATOM   1765  HA  VAL A 118      14.908  31.301 -18.458  1.00  0.67           H  
ATOM   1766  HB  VAL A 118      12.356  29.679 -18.044  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 118      13.462  28.652 -16.107  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 118      14.299  28.239 -17.620  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 118      14.983  29.470 -16.533  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 118      12.368  30.811 -15.862  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 118      13.862  31.660 -16.296  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 118      12.363  31.995 -17.176  1.00  0.67           H  
ATOM   1773  N   LEU A 119      13.803  28.913 -20.443  1.00  0.68           N  
ATOM   1774  CA  LEU A 119      14.234  27.778 -21.222  1.00  0.68           C  
ATOM   1775  C   LEU A 119      15.294  28.191 -22.250  1.00  0.68           C  
ATOM   1776  O   LEU A 119      16.291  27.483 -22.425  1.00  0.68           O  
ATOM   1777  CB  LEU A 119      13.011  27.183 -21.906  1.00  0.68           C  
ATOM   1778  CG  LEU A 119      11.950  26.518 -20.975  1.00  0.68           C  
ATOM   1779  CD1 LEU A 119      10.758  26.216 -21.787  1.00  0.68           C  
ATOM   1780  CD2 LEU A 119      12.471  25.247 -20.375  1.00  0.68           C  
ATOM   1781  H   LEU A 119      12.829  29.211 -20.476  1.00  0.68           H  
ATOM   1782  HA  LEU A 119      14.665  27.038 -20.549  1.00  0.68           H  
ATOM   1783 1HB  LEU A 119      12.505  27.984 -22.449  1.00  0.68           H  
ATOM   1784 2HB  LEU A 119      13.332  26.436 -22.619  1.00  0.68           H  
ATOM   1785  HG  LEU A 119      11.683  27.207 -20.180  1.00  0.68           H  
ATOM   1786 1HD1 LEU A 119       9.988  25.752 -21.170  1.00  0.68           H  
ATOM   1787 2HD1 LEU A 119      10.369  27.135 -22.224  1.00  0.68           H  
ATOM   1788 3HD1 LEU A 119      11.062  25.539 -22.562  1.00  0.68           H  
ATOM   1789 1HD2 LEU A 119      11.705  24.801 -19.737  1.00  0.68           H  
ATOM   1790 2HD2 LEU A 119      12.718  24.558 -21.175  1.00  0.68           H  
ATOM   1791 3HD2 LEU A 119      13.345  25.467 -19.797  1.00  0.68           H  
ATOM   1792  N   LEU A 120      15.126  29.366 -22.876  1.00  0.70           N  
ATOM   1793  CA  LEU A 120      16.101  29.854 -23.856  1.00  0.70           C  
ATOM   1794  C   LEU A 120      17.441  30.166 -23.186  1.00  0.70           C  
ATOM   1795  O   LEU A 120      18.502  29.797 -23.692  1.00  0.70           O  
ATOM   1796  CB  LEU A 120      15.549  31.107 -24.545  1.00  0.70           C  
ATOM   1797  CG  LEU A 120      14.357  30.856 -25.438  1.00  0.70           C  
ATOM   1798  CD1 LEU A 120      13.770  32.180 -25.859  1.00  0.70           C  
ATOM   1799  CD2 LEU A 120      14.784  30.035 -26.613  1.00  0.70           C  
ATOM   1800  H   LEU A 120      14.286  29.919 -22.699  1.00  0.70           H  
ATOM   1801  HA  LEU A 120      16.261  29.083 -24.609  1.00  0.70           H  
ATOM   1802 1HB  LEU A 120      15.253  31.824 -23.779  1.00  0.70           H  
ATOM   1803 2HB  LEU A 120      16.340  31.549 -25.157  1.00  0.70           H  
ATOM   1804  HG  LEU A 120      13.608  30.309 -24.896  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 120      12.915  32.009 -26.471  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 120      13.469  32.735 -24.972  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 120      14.505  32.752 -26.410  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 120      13.925  29.858 -27.225  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 120      15.546  30.569 -27.182  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 120      15.193  29.087 -26.276  1.00  0.70           H  
ATOM   1811  N   LYS A 121      17.402  30.762 -21.988  1.00  0.72           N  
ATOM   1812  CA  LYS A 121      18.625  31.089 -21.249  1.00  0.72           C  
ATOM   1813  C   LYS A 121      19.409  29.833 -20.877  1.00  0.72           C  
ATOM   1814  O   LYS A 121      20.633  29.868 -20.740  1.00  0.72           O  
ATOM   1815  CB  LYS A 121      18.306  31.912 -20.001  1.00  0.72           C  
ATOM   1816  CG  LYS A 121      17.867  33.359 -20.287  1.00  0.72           C  
ATOM   1817  CD  LYS A 121      17.504  34.098 -19.004  1.00  0.72           C  
ATOM   1818  CE  LYS A 121      17.054  35.527 -19.291  1.00  0.72           C  
ATOM   1819  NZ  LYS A 121      16.676  36.252 -18.044  1.00  0.72           N  
ATOM   1820  H   LYS A 121      16.503  31.043 -21.593  1.00  0.72           H  
ATOM   1821  HA  LYS A 121      19.261  31.693 -21.896  1.00  0.72           H  
ATOM   1822 1HB  LYS A 121      17.496  31.424 -19.451  1.00  0.72           H  
ATOM   1823 2HB  LYS A 121      19.175  31.939 -19.348  1.00  0.72           H  
ATOM   1824 1HG  LYS A 121      18.689  33.887 -20.772  1.00  0.72           H  
ATOM   1825 2HG  LYS A 121      17.021  33.366 -20.961  1.00  0.72           H  
ATOM   1826 1HD  LYS A 121      16.688  33.566 -18.508  1.00  0.72           H  
ATOM   1827 2HD  LYS A 121      18.363  34.119 -18.335  1.00  0.72           H  
ATOM   1828 1HE  LYS A 121      17.864  36.064 -19.782  1.00  0.72           H  
ATOM   1829 2HE  LYS A 121      16.191  35.500 -19.959  1.00  0.72           H  
ATOM   1830 1HZ  LYS A 121      16.381  37.191 -18.277  1.00  0.72           H  
ATOM   1831 2HZ  LYS A 121      15.915  35.765 -17.593  1.00  0.72           H  
ATOM   1832 3HZ  LYS A 121      17.469  36.293 -17.420  1.00  0.72           H  
ATOM   1833  N   ASN A 122      18.701  28.711 -20.764  1.00  0.74           N  
ATOM   1834  CA  ASN A 122      19.296  27.431 -20.427  1.00  0.74           C  
ATOM   1835  C   ASN A 122      19.615  26.557 -21.650  1.00  0.74           C  
ATOM   1836  O   ASN A 122      19.937  25.375 -21.502  1.00  0.74           O  
ATOM   1837  CB  ASN A 122      18.402  26.714 -19.450  1.00  0.74           C  
ATOM   1838  CG  ASN A 122      18.444  27.345 -18.077  1.00  0.74           C  
ATOM   1839  OD1 ASN A 122      19.355  27.089 -17.279  1.00  0.74           O  
ATOM   1840  ND2 ASN A 122      17.501  28.192 -17.810  1.00  0.74           N  
ATOM   1841  H   ASN A 122      17.684  28.767 -20.852  1.00  0.74           H  
ATOM   1842  HA  ASN A 122      20.244  27.625 -19.927  1.00  0.74           H  
ATOM   1843 1HB  ASN A 122      17.371  26.744 -19.821  1.00  0.74           H  
ATOM   1844 2HB  ASN A 122      18.694  25.667 -19.376  1.00  0.74           H  
ATOM   1845 1HD2 ASN A 122      17.473  28.661 -16.930  1.00  0.74           H  
ATOM   1846 2HD2 ASN A 122      16.814  28.391 -18.530  1.00  0.74           H  
ATOM   1847  N   GLY A 123      19.579  27.143 -22.855  1.00  0.77           N  
ATOM   1848  CA  GLY A 123      19.961  26.419 -24.068  1.00  0.77           C  
ATOM   1849  C   GLY A 123      18.840  25.798 -24.913  1.00  0.77           C  
ATOM   1850  O   GLY A 123      19.125  24.987 -25.805  1.00  0.77           O  
ATOM   1851  H   GLY A 123      19.289  28.117 -22.951  1.00  0.77           H  
ATOM   1852 1HA  GLY A 123      20.519  27.111 -24.702  1.00  0.77           H  
ATOM   1853 2HA  GLY A 123      20.665  25.637 -23.795  1.00  0.77           H  
ATOM   1854  N   ALA A 124      17.578  26.130 -24.649  1.00  0.80           N  
ATOM   1855  CA  ALA A 124      16.522  25.570 -25.484  1.00  0.80           C  
ATOM   1856  C   ALA A 124      16.696  26.017 -26.932  1.00  0.80           C  
ATOM   1857  O   ALA A 124      17.075  27.155 -27.196  1.00  0.80           O  
ATOM   1858  CB  ALA A 124      15.165  25.976 -25.003  1.00  0.80           C  
ATOM   1859  H   ALA A 124      17.339  26.763 -23.886  1.00  0.80           H  
ATOM   1860  HA  ALA A 124      16.598  24.489 -25.436  1.00  0.80           H  
ATOM   1861 1HB  ALA A 124      14.424  25.505 -25.631  1.00  0.80           H  
ATOM   1862 2HB  ALA A 124      15.032  25.660 -24.000  1.00  0.80           H  
ATOM   1863 3HB  ALA A 124      15.061  27.048 -25.051  1.00  0.80           H  
ATOM   1864  N   ASP A 125      16.410  25.117 -27.863  1.00  0.82           N  
ATOM   1865  CA  ASP A 125      16.517  25.390 -29.296  1.00  0.82           C  
ATOM   1866  C   ASP A 125      15.209  25.889 -29.911  1.00  0.82           C  
ATOM   1867  O   ASP A 125      14.231  25.145 -30.015  1.00  0.82           O  
ATOM   1868  CB  ASP A 125      17.033  24.152 -30.041  1.00  0.82           C  
ATOM   1869  CG  ASP A 125      17.338  24.390 -31.562  1.00  0.82           C  
ATOM   1870  OD1 ASP A 125      16.885  25.369 -32.148  1.00  0.82           O  
ATOM   1871  OD2 ASP A 125      18.044  23.573 -32.110  1.00  0.82           O  
ATOM   1872  H   ASP A 125      16.129  24.193 -27.554  1.00  0.82           H  
ATOM   1873  HA  ASP A 125      17.259  26.178 -29.429  1.00  0.82           H  
ATOM   1874 1HB  ASP A 125      17.946  23.801 -29.557  1.00  0.82           H  
ATOM   1875 2HB  ASP A 125      16.301  23.350 -29.953  1.00  0.82           H  
ATOM   1876  N   VAL A 126      15.195  27.147 -30.341  1.00  0.83           N  
ATOM   1877  CA  VAL A 126      14.004  27.780 -30.901  1.00  0.83           C  
ATOM   1878  C   VAL A 126      13.503  27.040 -32.128  1.00  0.83           C  
ATOM   1879  O   VAL A 126      12.294  27.024 -32.411  1.00  0.83           O  
ATOM   1880  CB  VAL A 126      14.270  29.239 -31.275  1.00  0.83           C  
ATOM   1881  CG1 VAL A 126      13.064  29.813 -32.033  1.00  0.83           C  
ATOM   1882  CG2 VAL A 126      14.529  30.013 -30.070  1.00  0.83           C  
ATOM   1883  H   VAL A 126      16.052  27.704 -30.301  1.00  0.83           H  
ATOM   1884  HA  VAL A 126      13.218  27.765 -30.165  1.00  0.83           H  
ATOM   1885  HB  VAL A 126      15.134  29.291 -31.940  1.00  0.83           H  
ATOM   1886 1HG1 VAL A 126      13.266  30.853 -32.304  1.00  0.83           H  
ATOM   1887 2HG1 VAL A 126      12.895  29.229 -32.938  1.00  0.83           H  
ATOM   1888 3HG1 VAL A 126      12.183  29.767 -31.412  1.00  0.83           H  
ATOM   1889 1HG2 VAL A 126      14.716  31.031 -30.359  1.00  0.83           H  
ATOM   1890 2HG2 VAL A 126      13.674  29.961 -29.435  1.00  0.83           H  
ATOM   1891 3HG2 VAL A 126      15.400  29.605 -29.552  1.00  0.83           H  
ATOM   1892  N   ASN A 127      14.446  26.466 -32.884  1.00  0.82           N  
ATOM   1893  CA  ASN A 127      14.155  25.788 -34.127  1.00  0.82           C  
ATOM   1894  C   ASN A 127      13.929  24.305 -33.953  1.00  0.82           C  
ATOM   1895  O   ASN A 127      13.876  23.568 -34.938  1.00  0.82           O  
ATOM   1896  CB  ASN A 127      15.294  25.981 -35.103  1.00  0.82           C  
ATOM   1897  CG  ASN A 127      14.923  25.647 -36.537  1.00  0.82           C  
ATOM   1898  OD1 ASN A 127      13.851  26.006 -37.030  1.00  0.82           O  
ATOM   1899  ND2 ASN A 127      15.811  24.960 -37.215  1.00  0.82           N  
ATOM   1900  H   ASN A 127      15.417  26.438 -32.552  1.00  0.82           H  
ATOM   1901  HA  ASN A 127      13.245  26.212 -34.546  1.00  0.82           H  
ATOM   1902 1HB  ASN A 127      15.641  26.994 -35.046  1.00  0.82           H  
ATOM   1903 2HB  ASN A 127      16.127  25.344 -34.799  1.00  0.82           H  
ATOM   1904 1HD2 ASN A 127      15.634  24.715 -38.167  1.00  0.82           H  
ATOM   1905 2HD2 ASN A 127      16.668  24.693 -36.776  1.00  0.82           H  
ATOM   1906  N   ALA A 128      13.741  23.841 -32.724  1.00  0.79           N  
ATOM   1907  CA  ALA A 128      13.378  22.453 -32.609  1.00  0.79           C  
ATOM   1908  C   ALA A 128      12.057  22.344 -33.340  1.00  0.79           C  
ATOM   1909  O   ALA A 128      11.253  23.276 -33.270  1.00  0.79           O  
ATOM   1910  CB  ALA A 128      13.260  22.018 -31.164  1.00  0.79           C  
ATOM   1911  H   ALA A 128      13.834  24.431 -31.895  1.00  0.79           H  
ATOM   1912  HA  ALA A 128      14.119  21.840 -33.121  1.00  0.79           H  
ATOM   1913 1HB  ALA A 128      12.954  20.974 -31.118  1.00  0.79           H  
ATOM   1914 2HB  ALA A 128      14.226  22.139 -30.672  1.00  0.79           H  
ATOM   1915 3HB  ALA A 128      12.523  22.638 -30.658  1.00  0.79           H  
ATOM   1916  N   GLN A 129      11.806  21.240 -34.025  1.00  0.76           N  
ATOM   1917  CA  GLN A 129      10.527  21.115 -34.714  1.00  0.76           C  
ATOM   1918  C   GLN A 129       9.680  19.973 -34.189  1.00  0.76           C  
ATOM   1919  O   GLN A 129      10.197  18.898 -33.874  1.00  0.76           O  
ATOM   1920  CB  GLN A 129      10.739  20.941 -36.219  1.00  0.76           C  
ATOM   1921  CG  GLN A 129      11.286  22.164 -36.950  1.00  0.76           C  
ATOM   1922  CD  GLN A 129      11.569  21.888 -38.436  1.00  0.76           C  
ATOM   1923  OE1 GLN A 129      12.508  21.155 -38.768  1.00  0.76           O  
ATOM   1924  NE2 GLN A 129      10.762  22.444 -39.332  1.00  0.76           N  
ATOM   1925  H   GLN A 129      12.490  20.501 -34.078  1.00  0.76           H  
ATOM   1926  HA  GLN A 129       9.970  22.029 -34.562  1.00  0.76           H  
ATOM   1927 1HB  GLN A 129      11.421  20.113 -36.395  1.00  0.76           H  
ATOM   1928 2HB  GLN A 129       9.794  20.679 -36.661  1.00  0.76           H  
ATOM   1929 1HG  GLN A 129      10.539  22.956 -36.889  1.00  0.76           H  
ATOM   1930 2HG  GLN A 129      12.209  22.486 -36.479  1.00  0.76           H  
ATOM   1931 1HE2 GLN A 129      10.908  22.284 -40.306  1.00  0.76           H  
ATOM   1932 2HE2 GLN A 129       9.970  23.010 -39.034  1.00  0.76           H  
ATOM   1933  N   ASP A 130       8.368  20.203 -34.149  1.00  0.72           N  
ATOM   1934  CA  ASP A 130       7.428  19.164 -33.740  1.00  0.72           C  
ATOM   1935  C   ASP A 130       7.093  18.265 -34.928  1.00  0.72           C  
ATOM   1936  O   ASP A 130       7.638  18.451 -36.019  1.00  0.72           O  
ATOM   1937  CB  ASP A 130       6.142  19.767 -33.150  1.00  0.72           C  
ATOM   1938  CG  ASP A 130       5.289  20.504 -34.188  1.00  0.72           C  
ATOM   1939  OD1 ASP A 130       5.585  20.351 -35.366  1.00  0.72           O  
ATOM   1940  OD2 ASP A 130       4.341  21.169 -33.830  1.00  0.72           O  
ATOM   1941  H   ASP A 130       8.037  21.141 -34.387  1.00  0.72           H  
ATOM   1942  HA  ASP A 130       7.903  18.561 -32.978  1.00  0.72           H  
ATOM   1943 1HB  ASP A 130       5.546  18.983 -32.678  1.00  0.72           H  
ATOM   1944 2HB  ASP A 130       6.414  20.475 -32.360  1.00  0.72           H  
ATOM   1945  N   LYS A 131       6.154  17.330 -34.752  1.00  0.70           N  
ATOM   1946  CA  LYS A 131       5.777  16.399 -35.824  1.00  0.70           C  
ATOM   1947  C   LYS A 131       5.191  17.059 -37.085  1.00  0.70           C  
ATOM   1948  O   LYS A 131       5.060  16.398 -38.118  1.00  0.70           O  
ATOM   1949  CB  LYS A 131       4.795  15.340 -35.328  1.00  0.70           C  
ATOM   1950  CG  LYS A 131       3.381  15.821 -34.986  1.00  0.70           C  
ATOM   1951  CD  LYS A 131       2.555  14.636 -34.465  1.00  0.70           C  
ATOM   1952  CE  LYS A 131       1.120  14.993 -34.140  1.00  0.70           C  
ATOM   1953  NZ  LYS A 131       0.401  13.836 -33.521  1.00  0.70           N  
ATOM   1954  H   LYS A 131       5.735  17.203 -33.831  1.00  0.70           H  
ATOM   1955  HA  LYS A 131       6.684  15.880 -36.133  1.00  0.70           H  
ATOM   1956 1HB  LYS A 131       4.700  14.560 -36.082  1.00  0.70           H  
ATOM   1957 2HB  LYS A 131       5.199  14.873 -34.427  1.00  0.70           H  
ATOM   1958 1HG  LYS A 131       3.430  16.599 -34.219  1.00  0.70           H  
ATOM   1959 2HG  LYS A 131       2.903  16.236 -35.875  1.00  0.70           H  
ATOM   1960 1HD  LYS A 131       2.553  13.849 -35.218  1.00  0.70           H  
ATOM   1961 2HD  LYS A 131       3.015  14.244 -33.568  1.00  0.70           H  
ATOM   1962 1HE  LYS A 131       1.102  15.833 -33.449  1.00  0.70           H  
ATOM   1963 2HE  LYS A 131       0.609  15.268 -35.055  1.00  0.70           H  
ATOM   1964 1HZ  LYS A 131      -0.546  14.092 -33.309  1.00  0.70           H  
ATOM   1965 2HZ  LYS A 131       0.405  13.049 -34.143  1.00  0.70           H  
ATOM   1966 3HZ  LYS A 131       0.883  13.582 -32.646  1.00  0.70           H  
ATOM   1967  N   PHE A 132       4.788  18.330 -37.000  1.00  0.69           N  
ATOM   1968  CA  PHE A 132       4.212  19.040 -38.127  1.00  0.69           C  
ATOM   1969  C   PHE A 132       5.247  19.970 -38.759  1.00  0.69           C  
ATOM   1970  O   PHE A 132       4.946  20.688 -39.717  1.00  0.69           O  
ATOM   1971  CB  PHE A 132       3.047  19.906 -37.663  1.00  0.69           C  
ATOM   1972  CG  PHE A 132       1.920  19.178 -37.049  1.00  0.69           C  
ATOM   1973  CD1 PHE A 132       1.751  19.219 -35.677  1.00  0.69           C  
ATOM   1974  CD2 PHE A 132       1.022  18.463 -37.815  1.00  0.69           C  
ATOM   1975  CE1 PHE A 132       0.698  18.566 -35.082  1.00  0.69           C  
ATOM   1976  CE2 PHE A 132      -0.034  17.805 -37.223  1.00  0.69           C  
ATOM   1977  CZ  PHE A 132      -0.199  17.861 -35.856  1.00  0.69           C  
ATOM   1978  H   PHE A 132       4.943  18.860 -36.143  1.00  0.69           H  
ATOM   1979  HA  PHE A 132       3.875  18.320 -38.872  1.00  0.69           H  
ATOM   1980 1HB  PHE A 132       3.423  20.617 -36.921  1.00  0.69           H  
ATOM   1981 2HB  PHE A 132       2.668  20.483 -38.502  1.00  0.69           H  
ATOM   1982  HD1 PHE A 132       2.468  19.788 -35.068  1.00  0.69           H  
ATOM   1983  HD2 PHE A 132       1.153  18.427 -38.897  1.00  0.69           H  
ATOM   1984  HE1 PHE A 132       0.571  18.609 -34.001  1.00  0.69           H  
ATOM   1985  HE2 PHE A 132      -0.742  17.246 -37.836  1.00  0.69           H  
ATOM   1986  HZ  PHE A 132      -1.036  17.346 -35.388  1.00  0.69           H  
ATOM   1987  N   GLY A 133       6.470  19.960 -38.221  1.00  0.69           N  
ATOM   1988  CA  GLY A 133       7.543  20.826 -38.691  1.00  0.69           C  
ATOM   1989  C   GLY A 133       7.493  22.232 -38.070  1.00  0.69           C  
ATOM   1990  O   GLY A 133       8.228  23.135 -38.490  1.00  0.69           O  
ATOM   1991  H   GLY A 133       6.674  19.345 -37.432  1.00  0.69           H  
ATOM   1992 1HA  GLY A 133       8.496  20.355 -38.466  1.00  0.69           H  
ATOM   1993 2HA  GLY A 133       7.486  20.908 -39.774  1.00  0.69           H  
ATOM   1994  N   LYS A 134       6.635  22.436 -37.072  1.00  0.70           N  
ATOM   1995  CA  LYS A 134       6.507  23.766 -36.488  1.00  0.70           C  
ATOM   1996  C   LYS A 134       7.564  24.048 -35.425  1.00  0.70           C  
ATOM   1997  O   LYS A 134       7.915  23.173 -34.627  1.00  0.70           O  
ATOM   1998  CB  LYS A 134       5.105  23.925 -35.900  1.00  0.70           C  
ATOM   1999  CG  LYS A 134       3.977  23.883 -36.915  1.00  0.70           C  
ATOM   2000  CD  LYS A 134       2.621  23.982 -36.221  1.00  0.70           C  
ATOM   2001  CE  LYS A 134       1.471  23.908 -37.222  1.00  0.70           C  
ATOM   2002  NZ  LYS A 134       1.350  25.164 -38.024  1.00  0.70           N  
ATOM   2003  H   LYS A 134       6.074  21.664 -36.692  1.00  0.70           H  
ATOM   2004  HA  LYS A 134       6.634  24.507 -37.281  1.00  0.70           H  
ATOM   2005 1HB  LYS A 134       4.926  23.157 -35.160  1.00  0.70           H  
ATOM   2006 2HB  LYS A 134       5.045  24.882 -35.398  1.00  0.70           H  
ATOM   2007 1HG  LYS A 134       4.088  24.711 -37.613  1.00  0.70           H  
ATOM   2008 2HG  LYS A 134       4.031  22.947 -37.472  1.00  0.70           H  
ATOM   2009 1HD  LYS A 134       2.526  23.165 -35.499  1.00  0.70           H  
ATOM   2010 2HD  LYS A 134       2.551  24.934 -35.681  1.00  0.70           H  
ATOM   2011 1HE  LYS A 134       1.646  23.072 -37.896  1.00  0.70           H  
ATOM   2012 2HE  LYS A 134       0.537  23.742 -36.686  1.00  0.70           H  
ATOM   2013 1HZ  LYS A 134       0.584  25.090 -38.667  1.00  0.70           H  
ATOM   2014 2HZ  LYS A 134       1.165  25.944 -37.374  1.00  0.70           H  
ATOM   2015 3HZ  LYS A 134       2.196  25.345 -38.528  1.00  0.70           H  
ATOM   2016  N   THR A 135       8.036  25.299 -35.393  1.00  0.72           N  
ATOM   2017  CA  THR A 135       9.006  25.767 -34.393  1.00  0.72           C  
ATOM   2018  C   THR A 135       8.333  26.500 -33.244  1.00  0.72           C  
ATOM   2019  O   THR A 135       7.130  26.758 -33.295  1.00  0.72           O  
ATOM   2020  CB  THR A 135      10.017  26.697 -35.044  1.00  0.72           C  
ATOM   2021  OG1 THR A 135       9.324  27.882 -35.538  1.00  0.72           O  
ATOM   2022  CG2 THR A 135      10.695  25.982 -36.186  1.00  0.72           C  
ATOM   2023  H   THR A 135       7.734  25.965 -36.121  1.00  0.72           H  
ATOM   2024  HA  THR A 135       9.532  24.905 -33.989  1.00  0.72           H  
ATOM   2025  HB  THR A 135      10.757  26.999 -34.320  1.00  0.72           H  
ATOM   2026  HG1 THR A 135       8.802  27.630 -36.343  1.00  0.72           H  
ATOM   2027 1HG2 THR A 135      11.411  26.649 -36.654  1.00  0.72           H  
ATOM   2028 2HG2 THR A 135      11.212  25.098 -35.805  1.00  0.72           H  
ATOM   2029 3HG2 THR A 135       9.945  25.679 -36.921  1.00  0.72           H  
ATOM   2030  N   ALA A 136       9.090  26.861 -32.193  1.00  0.72           N  
ATOM   2031  CA  ALA A 136       8.464  27.551 -31.055  1.00  0.72           C  
ATOM   2032  C   ALA A 136       7.844  28.863 -31.518  1.00  0.72           C  
ATOM   2033  O   ALA A 136       6.795  29.295 -31.022  1.00  0.72           O  
ATOM   2034  CB  ALA A 136       9.486  27.765 -29.961  1.00  0.72           C  
ATOM   2035  H   ALA A 136      10.100  26.683 -32.190  1.00  0.72           H  
ATOM   2036  HA  ALA A 136       7.660  26.930 -30.667  1.00  0.72           H  
ATOM   2037 1HB  ALA A 136       9.015  28.256 -29.111  1.00  0.72           H  
ATOM   2038 2HB  ALA A 136       9.885  26.798 -29.647  1.00  0.72           H  
ATOM   2039 3HB  ALA A 136      10.301  28.384 -30.333  1.00  0.72           H  
ATOM   2040  N   PHE A 137       8.523  29.500 -32.464  1.00  0.73           N  
ATOM   2041  CA  PHE A 137       8.098  30.742 -33.078  1.00  0.73           C  
ATOM   2042  C   PHE A 137       6.775  30.568 -33.804  1.00  0.73           C  
ATOM   2043  O   PHE A 137       5.825  31.325 -33.584  1.00  0.73           O  
ATOM   2044  CB  PHE A 137       9.192  31.248 -34.003  1.00  0.73           C  
ATOM   2045  CG  PHE A 137       8.816  32.415 -34.849  1.00  0.73           C  
ATOM   2046  CD1 PHE A 137       8.655  33.688 -34.326  1.00  0.73           C  
ATOM   2047  CD2 PHE A 137       8.656  32.233 -36.218  1.00  0.73           C  
ATOM   2048  CE1 PHE A 137       8.329  34.735 -35.162  1.00  0.73           C  
ATOM   2049  CE2 PHE A 137       8.348  33.282 -37.041  1.00  0.73           C  
ATOM   2050  CZ  PHE A 137       8.186  34.536 -36.513  1.00  0.73           C  
ATOM   2051  H   PHE A 137       9.375  29.073 -32.800  1.00  0.73           H  
ATOM   2052  HA  PHE A 137       7.953  31.483 -32.290  1.00  0.73           H  
ATOM   2053 1HB  PHE A 137      10.065  31.526 -33.414  1.00  0.73           H  
ATOM   2054 2HB  PHE A 137       9.498  30.437 -34.667  1.00  0.73           H  
ATOM   2055  HD1 PHE A 137       8.776  33.858 -33.253  1.00  0.73           H  
ATOM   2056  HD2 PHE A 137       8.784  31.228 -36.639  1.00  0.73           H  
ATOM   2057  HE1 PHE A 137       8.172  35.720 -34.760  1.00  0.73           H  
ATOM   2058  HE2 PHE A 137       8.227  33.117 -38.111  1.00  0.73           H  
ATOM   2059  HZ  PHE A 137       7.932  35.373 -37.161  1.00  0.73           H  
ATOM   2060  N   ASP A 138       6.691  29.535 -34.643  1.00  0.73           N  
ATOM   2061  CA  ASP A 138       5.479  29.340 -35.437  1.00  0.73           C  
ATOM   2062  C   ASP A 138       4.300  29.041 -34.520  1.00  0.73           C  
ATOM   2063  O   ASP A 138       3.196  29.548 -34.719  1.00  0.73           O  
ATOM   2064  CB  ASP A 138       5.662  28.124 -36.329  1.00  0.73           C  
ATOM   2065  CG  ASP A 138       6.695  28.293 -37.394  1.00  0.73           C  
ATOM   2066  OD1 ASP A 138       6.758  29.312 -38.038  1.00  0.73           O  
ATOM   2067  OD2 ASP A 138       7.508  27.376 -37.487  1.00  0.73           O  
ATOM   2068  H   ASP A 138       7.499  28.917 -34.771  1.00  0.73           H  
ATOM   2069  HA  ASP A 138       5.276  30.239 -36.019  1.00  0.73           H  
ATOM   2070 1HB  ASP A 138       5.932  27.272 -35.707  1.00  0.73           H  
ATOM   2071 2HB  ASP A 138       4.708  27.886 -36.802  1.00  0.73           H  
ATOM   2072  N   ILE A 139       4.558  28.262 -33.476  1.00  0.72           N  
ATOM   2073  CA  ILE A 139       3.548  27.894 -32.502  1.00  0.72           C  
ATOM   2074  C   ILE A 139       3.050  29.118 -31.752  1.00  0.72           C  
ATOM   2075  O   ILE A 139       1.837  29.298 -31.582  1.00  0.72           O  
ATOM   2076  CB  ILE A 139       4.100  26.803 -31.580  1.00  0.72           C  
ATOM   2077  CG1 ILE A 139       4.251  25.527 -32.420  1.00  0.72           C  
ATOM   2078  CG2 ILE A 139       3.255  26.595 -30.345  1.00  0.72           C  
ATOM   2079  CD1 ILE A 139       5.032  24.456 -31.772  1.00  0.72           C  
ATOM   2080  H   ILE A 139       5.500  27.881 -33.366  1.00  0.72           H  
ATOM   2081  HA  ILE A 139       2.704  27.464 -33.039  1.00  0.72           H  
ATOM   2082  HB  ILE A 139       5.104  27.095 -31.269  1.00  0.72           H  
ATOM   2083 1HG1 ILE A 139       3.262  25.140 -32.660  1.00  0.72           H  
ATOM   2084 2HG1 ILE A 139       4.750  25.793 -33.342  1.00  0.72           H  
ATOM   2085 1HG2 ILE A 139       3.711  25.823 -29.723  1.00  0.72           H  
ATOM   2086 2HG2 ILE A 139       3.216  27.530 -29.794  1.00  0.72           H  
ATOM   2087 3HG2 ILE A 139       2.253  26.291 -30.629  1.00  0.72           H  
ATOM   2088 1HD1 ILE A 139       5.110  23.591 -32.442  1.00  0.72           H  
ATOM   2089 2HD1 ILE A 139       6.006  24.840 -31.567  1.00  0.72           H  
ATOM   2090 3HD1 ILE A 139       4.552  24.153 -30.844  1.00  0.72           H  
ATOM   2091  N   SER A 140       3.969  29.995 -31.351  1.00  0.72           N  
ATOM   2092  CA  SER A 140       3.573  31.202 -30.657  1.00  0.72           C  
ATOM   2093  C   SER A 140       2.598  31.994 -31.533  1.00  0.72           C  
ATOM   2094  O   SER A 140       1.549  32.458 -31.070  1.00  0.72           O  
ATOM   2095  CB  SER A 140       4.800  32.049 -30.405  1.00  0.72           C  
ATOM   2096  OG  SER A 140       5.700  31.401 -29.566  1.00  0.72           O  
ATOM   2097  H   SER A 140       4.962  29.807 -31.497  1.00  0.72           H  
ATOM   2098  HA  SER A 140       3.090  30.934 -29.716  1.00  0.72           H  
ATOM   2099 1HB  SER A 140       5.285  32.284 -31.345  1.00  0.72           H  
ATOM   2100 2HB  SER A 140       4.493  32.992 -29.952  1.00  0.72           H  
ATOM   2101  HG  SER A 140       5.965  30.574 -30.040  1.00  0.72           H  
ATOM   2102  N   ILE A 141       2.909  32.082 -32.831  1.00  0.72           N  
ATOM   2103  CA  ILE A 141       2.059  32.802 -33.769  1.00  0.72           C  
ATOM   2104  C   ILE A 141       0.700  32.143 -33.985  1.00  0.72           C  
ATOM   2105  O   ILE A 141      -0.333  32.818 -33.918  1.00  0.72           O  
ATOM   2106  CB  ILE A 141       2.771  32.984 -35.109  1.00  0.72           C  
ATOM   2107  CG1 ILE A 141       3.924  33.910 -34.904  1.00  0.72           C  
ATOM   2108  CG2 ILE A 141       1.812  33.523 -36.154  1.00  0.72           C  
ATOM   2109  CD1 ILE A 141       4.836  33.963 -36.031  1.00  0.72           C  
ATOM   2110  H   ILE A 141       3.786  31.670 -33.162  1.00  0.72           H  
ATOM   2111  HA  ILE A 141       1.884  33.795 -33.359  1.00  0.72           H  
ATOM   2112  HB  ILE A 141       3.171  32.026 -35.441  1.00  0.72           H  
ATOM   2113 1HG1 ILE A 141       3.539  34.910 -34.723  1.00  0.72           H  
ATOM   2114 2HG1 ILE A 141       4.488  33.586 -34.029  1.00  0.72           H  
ATOM   2115 1HG2 ILE A 141       2.337  33.644 -37.098  1.00  0.72           H  
ATOM   2116 2HG2 ILE A 141       0.989  32.819 -36.286  1.00  0.72           H  
ATOM   2117 3HG2 ILE A 141       1.419  34.485 -35.828  1.00  0.72           H  
ATOM   2118 1HD1 ILE A 141       5.608  34.658 -35.788  1.00  0.72           H  
ATOM   2119 2HD1 ILE A 141       5.261  32.970 -36.207  1.00  0.72           H  
ATOM   2120 3HD1 ILE A 141       4.310  34.300 -36.918  1.00  0.72           H  
ATOM   2121  N   ASP A 142       0.685  30.820 -34.185  1.00  0.71           N  
ATOM   2122  CA  ASP A 142      -0.563  30.087 -34.410  1.00  0.71           C  
ATOM   2123  C   ASP A 142      -1.546  30.258 -33.259  1.00  0.71           C  
ATOM   2124  O   ASP A 142      -2.760  30.273 -33.467  1.00  0.71           O  
ATOM   2125  CB  ASP A 142      -0.322  28.580 -34.596  1.00  0.71           C  
ATOM   2126  CG  ASP A 142       0.276  28.141 -35.969  1.00  0.71           C  
ATOM   2127  OD1 ASP A 142       0.305  28.917 -36.891  1.00  0.71           O  
ATOM   2128  OD2 ASP A 142       0.650  26.981 -36.080  1.00  0.71           O  
ATOM   2129  H   ASP A 142       1.571  30.317 -34.216  1.00  0.71           H  
ATOM   2130  HA  ASP A 142      -1.028  30.477 -35.314  1.00  0.71           H  
ATOM   2131 1HB  ASP A 142       0.362  28.246 -33.811  1.00  0.71           H  
ATOM   2132 2HB  ASP A 142      -1.260  28.051 -34.443  1.00  0.71           H  
ATOM   2133  N   ASN A 143      -1.023  30.422 -32.047  1.00  0.71           N  
ATOM   2134  CA  ASN A 143      -1.861  30.564 -30.869  1.00  0.71           C  
ATOM   2135  C   ASN A 143      -2.143  32.023 -30.478  1.00  0.71           C  
ATOM   2136  O   ASN A 143      -2.726  32.276 -29.422  1.00  0.71           O  
ATOM   2137  CB  ASN A 143      -1.190  29.826 -29.733  1.00  0.71           C  
ATOM   2138  CG  ASN A 143      -1.234  28.343 -29.934  1.00  0.71           C  
ATOM   2139  OD1 ASN A 143      -2.230  27.665 -29.649  1.00  0.71           O  
ATOM   2140  ND2 ASN A 143      -0.175  27.830 -30.477  1.00  0.71           N  
ATOM   2141  H   ASN A 143      -0.007  30.380 -31.932  1.00  0.71           H  
ATOM   2142  HA  ASN A 143      -2.822  30.094 -31.077  1.00  0.71           H  
ATOM   2143 1HB  ASN A 143      -0.142  30.140 -29.669  1.00  0.71           H  
ATOM   2144 2HB  ASN A 143      -1.668  30.076 -28.787  1.00  0.71           H  
ATOM   2145 1HD2 ASN A 143      -0.130  26.853 -30.671  1.00  0.71           H  
ATOM   2146 2HD2 ASN A 143       0.591  28.450 -30.729  1.00  0.71           H  
ATOM   2147  N   GLY A 144      -1.753  32.985 -31.326  1.00  0.72           N  
ATOM   2148  CA  GLY A 144      -2.030  34.401 -31.067  1.00  0.72           C  
ATOM   2149  C   GLY A 144      -1.086  35.062 -30.058  1.00  0.72           C  
ATOM   2150  O   GLY A 144      -1.280  36.215 -29.662  1.00  0.72           O  
ATOM   2151  H   GLY A 144      -1.271  32.742 -32.193  1.00  0.72           H  
ATOM   2152 1HA  GLY A 144      -1.972  34.941 -32.013  1.00  0.72           H  
ATOM   2153 2HA  GLY A 144      -3.055  34.501 -30.717  1.00  0.72           H  
ATOM   2154  N   ASN A 145      -0.046  34.357 -29.644  1.00  0.73           N  
ATOM   2155  CA  ASN A 145       0.854  34.853 -28.621  1.00  0.73           C  
ATOM   2156  C   ASN A 145       1.945  35.727 -29.214  1.00  0.73           C  
ATOM   2157  O   ASN A 145       3.133  35.393 -29.183  1.00  0.73           O  
ATOM   2158  CB  ASN A 145       1.397  33.681 -27.848  1.00  0.73           C  
ATOM   2159  CG  ASN A 145       0.335  32.996 -27.047  1.00  0.73           C  
ATOM   2160  OD1 ASN A 145      -0.483  33.656 -26.390  1.00  0.73           O  
ATOM   2161  ND2 ASN A 145       0.313  31.697 -27.097  1.00  0.73           N  
ATOM   2162  H   ASN A 145       0.149  33.446 -30.054  1.00  0.73           H  
ATOM   2163  HA  ASN A 145       0.282  35.477 -27.934  1.00  0.73           H  
ATOM   2164 1HB  ASN A 145       1.837  32.959 -28.532  1.00  0.73           H  
ATOM   2165 2HB  ASN A 145       2.170  34.010 -27.199  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 145      -0.391  31.185 -26.595  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 145       0.989  31.204 -27.650  1.00  0.73           H  
ATOM   2168  N   GLU A 146       1.531  36.898 -29.684  1.00  0.74           N  
ATOM   2169  CA  GLU A 146       2.429  37.820 -30.373  1.00  0.74           C  
ATOM   2170  C   GLU A 146       3.603  38.236 -29.493  1.00  0.74           C  
ATOM   2171  O   GLU A 146       4.729  38.361 -29.971  1.00  0.74           O  
ATOM   2172  CB  GLU A 146       1.660  39.063 -30.833  1.00  0.74           C  
ATOM   2173  CG  GLU A 146       0.674  38.804 -31.972  1.00  0.74           C  
ATOM   2174  CD  GLU A 146      -0.111  40.035 -32.376  1.00  0.74           C  
ATOM   2175  OE1 GLU A 146      -0.010  41.033 -31.700  1.00  0.74           O  
ATOM   2176  OE2 GLU A 146      -0.803  39.976 -33.367  1.00  0.74           O  
ATOM   2177  H   GLU A 146       0.527  37.079 -29.624  1.00  0.74           H  
ATOM   2178  HA  GLU A 146       2.822  37.315 -31.255  1.00  0.74           H  
ATOM   2179 1HB  GLU A 146       1.101  39.475 -29.992  1.00  0.74           H  
ATOM   2180 2HB  GLU A 146       2.367  39.826 -31.161  1.00  0.74           H  
ATOM   2181 1HG  GLU A 146       1.224  38.437 -32.837  1.00  0.74           H  
ATOM   2182 2HG  GLU A 146      -0.021  38.022 -31.660  1.00  0.74           H  
ATOM   2183  N   ASP A 147       3.367  38.406 -28.194  1.00  0.77           N  
ATOM   2184  CA  ASP A 147       4.453  38.806 -27.300  1.00  0.77           C  
ATOM   2185  C   ASP A 147       5.577  37.766 -27.298  1.00  0.77           C  
ATOM   2186  O   ASP A 147       6.758  38.101 -27.172  1.00  0.77           O  
ATOM   2187  CB  ASP A 147       3.943  38.981 -25.866  1.00  0.77           C  
ATOM   2188  CG  ASP A 147       3.052  40.204 -25.662  1.00  0.77           C  
ATOM   2189  OD1 ASP A 147       3.007  41.054 -26.519  1.00  0.77           O  
ATOM   2190  OD2 ASP A 147       2.417  40.268 -24.638  1.00  0.77           O  
ATOM   2191  H   ASP A 147       2.431  38.276 -27.840  1.00  0.77           H  
ATOM   2192  HA  ASP A 147       4.862  39.754 -27.653  1.00  0.77           H  
ATOM   2193 1HB  ASP A 147       3.391  38.092 -25.566  1.00  0.77           H  
ATOM   2194 2HB  ASP A 147       4.793  39.073 -25.199  1.00  0.77           H  
ATOM   2195  N   LEU A 148       5.214  36.491 -27.427  1.00  0.80           N  
ATOM   2196  CA  LEU A 148       6.213  35.449 -27.366  1.00  0.80           C  
ATOM   2197  C   LEU A 148       6.848  35.314 -28.721  1.00  0.80           C  
ATOM   2198  O   LEU A 148       8.042  35.017 -28.839  1.00  0.80           O  
ATOM   2199  CB  LEU A 148       5.603  34.126 -26.977  1.00  0.80           C  
ATOM   2200  CG  LEU A 148       5.413  33.911 -25.528  1.00  0.80           C  
ATOM   2201  CD1 LEU A 148       4.299  34.802 -25.012  1.00  0.80           C  
ATOM   2202  CD2 LEU A 148       5.138  32.508 -25.323  1.00  0.80           C  
ATOM   2203  H   LEU A 148       4.249  36.242 -27.617  1.00  0.80           H  
ATOM   2204  HA  LEU A 148       6.975  35.725 -26.638  1.00  0.80           H  
ATOM   2205 1HB  LEU A 148       4.631  34.041 -27.459  1.00  0.80           H  
ATOM   2206 2HB  LEU A 148       6.238  33.321 -27.356  1.00  0.80           H  
ATOM   2207  HG  LEU A 148       6.320  34.177 -25.009  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 148       4.156  34.632 -23.959  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 148       4.549  35.838 -25.184  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 148       3.388  34.572 -25.516  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 148       5.026  32.290 -24.270  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 148       4.237  32.222 -25.861  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 148       5.970  31.983 -25.717  1.00  0.80           H  
ATOM   2214  N   ALA A 149       6.045  35.551 -29.762  1.00  0.84           N  
ATOM   2215  CA  ALA A 149       6.568  35.456 -31.103  1.00  0.84           C  
ATOM   2216  C   ALA A 149       7.715  36.438 -31.230  1.00  0.84           C  
ATOM   2217  O   ALA A 149       8.741  36.088 -31.794  1.00  0.84           O  
ATOM   2218  CB  ALA A 149       5.496  35.749 -32.138  1.00  0.84           C  
ATOM   2219  H   ALA A 149       5.061  35.772 -29.606  1.00  0.84           H  
ATOM   2220  HA  ALA A 149       6.952  34.447 -31.256  1.00  0.84           H  
ATOM   2221 1HB  ALA A 149       5.921  35.665 -33.136  1.00  0.84           H  
ATOM   2222 2HB  ALA A 149       4.680  35.035 -32.022  1.00  0.84           H  
ATOM   2223 3HB  ALA A 149       5.119  36.756 -31.990  1.00  0.84           H  
ATOM   2224  N   GLU A 150       7.578  37.640 -30.639  1.00  0.89           N  
ATOM   2225  CA  GLU A 150       8.667  38.617 -30.684  1.00  0.89           C  
ATOM   2226  C   GLU A 150       9.914  38.134 -29.926  1.00  0.89           C  
ATOM   2227  O   GLU A 150      11.029  38.287 -30.420  1.00  0.89           O  
ATOM   2228  CB  GLU A 150       8.231  39.987 -30.139  1.00  0.89           C  
ATOM   2229  CG  GLU A 150       7.246  40.756 -31.037  1.00  0.89           C  
ATOM   2230  CD  GLU A 150       6.903  42.156 -30.517  1.00  0.89           C  
ATOM   2231  OE1 GLU A 150       7.346  42.511 -29.448  1.00  0.89           O  
ATOM   2232  OE2 GLU A 150       6.207  42.867 -31.209  1.00  0.89           O  
ATOM   2233  H   GLU A 150       6.688  37.880 -30.195  1.00  0.89           H  
ATOM   2234  HA  GLU A 150       8.945  38.760 -31.727  1.00  0.89           H  
ATOM   2235 1HB  GLU A 150       7.750  39.847 -29.167  1.00  0.89           H  
ATOM   2236 2HB  GLU A 150       9.110  40.614 -29.983  1.00  0.89           H  
ATOM   2237 1HG  GLU A 150       7.678  40.845 -32.034  1.00  0.89           H  
ATOM   2238 2HG  GLU A 150       6.329  40.172 -31.121  1.00  0.89           H  
ATOM   2239  N   ILE A 151       9.736  37.475 -28.776  1.00  0.94           N  
ATOM   2240  CA  ILE A 151      10.898  36.988 -28.019  1.00  0.94           C  
ATOM   2241  C   ILE A 151      11.707  35.982 -28.824  1.00  0.94           C  
ATOM   2242  O   ILE A 151      12.941  36.012 -28.843  1.00  0.94           O  
ATOM   2243  CB  ILE A 151      10.454  36.293 -26.713  1.00  0.94           C  
ATOM   2244  CG1 ILE A 151       9.810  37.283 -25.774  1.00  0.94           C  
ATOM   2245  CG2 ILE A 151      11.615  35.561 -26.034  1.00  0.94           C  
ATOM   2246  CD1 ILE A 151      10.705  38.395 -25.331  1.00  0.94           C  
ATOM   2247  H   ILE A 151       8.791  37.373 -28.395  1.00  0.94           H  
ATOM   2248  HA  ILE A 151      11.536  37.838 -27.780  1.00  0.94           H  
ATOM   2249  HB  ILE A 151       9.691  35.556 -26.959  1.00  0.94           H  
ATOM   2250 1HG1 ILE A 151       8.952  37.713 -26.263  1.00  0.94           H  
ATOM   2251 2HG1 ILE A 151       9.483  36.754 -24.897  1.00  0.94           H  
ATOM   2252 1HG2 ILE A 151      11.252  35.059 -25.134  1.00  0.94           H  
ATOM   2253 2HG2 ILE A 151      12.028  34.820 -26.719  1.00  0.94           H  
ATOM   2254 3HG2 ILE A 151      12.391  36.277 -25.761  1.00  0.94           H  
ATOM   2255 1HD1 ILE A 151      10.156  39.052 -24.655  1.00  0.94           H  
ATOM   2256 2HD1 ILE A 151      11.570  37.980 -24.806  1.00  0.94           H  
ATOM   2257 3HD1 ILE A 151      11.040  38.963 -26.198  1.00  0.94           H  
ATOM   2258  N   LEU A 152      11.002  35.102 -29.508  1.00  1.00           N  
ATOM   2259  CA  LEU A 152      11.636  34.080 -30.316  1.00  1.00           C  
ATOM   2260  C   LEU A 152      12.146  34.664 -31.648  1.00  1.00           C  
ATOM   2261  O   LEU A 152      13.266  34.363 -32.089  1.00  1.00           O  
ATOM   2262  CB  LEU A 152      10.592  32.985 -30.511  1.00  1.00           C  
ATOM   2263  CG  LEU A 152      10.191  32.281 -29.175  1.00  1.00           C  
ATOM   2264  CD1 LEU A 152       9.002  31.435 -29.377  1.00  1.00           C  
ATOM   2265  CD2 LEU A 152      11.321  31.415 -28.719  1.00  1.00           C  
ATOM   2266  H   LEU A 152       9.981  35.137 -29.439  1.00  1.00           H  
ATOM   2267  HA  LEU A 152      12.483  33.676 -29.764  1.00  1.00           H  
ATOM   2268 1HB  LEU A 152       9.691  33.433 -30.939  1.00  1.00           H  
ATOM   2269 2HB  LEU A 152      10.978  32.237 -31.197  1.00  1.00           H  
ATOM   2270  HG  LEU A 152       9.961  33.040 -28.420  1.00  1.00           H  
ATOM   2271 1HD1 LEU A 152       8.726  30.942 -28.442  1.00  1.00           H  
ATOM   2272 2HD1 LEU A 152       8.172  32.055 -29.720  1.00  1.00           H  
ATOM   2273 3HD1 LEU A 152       9.242  30.710 -30.111  1.00  1.00           H  
ATOM   2274 1HD2 LEU A 152      11.059  30.921 -27.787  1.00  1.00           H  
ATOM   2275 2HD2 LEU A 152      11.510  30.673 -29.470  1.00  1.00           H  
ATOM   2276 3HD2 LEU A 152      12.204  32.029 -28.579  1.00  1.00           H  
ATOM   2277  N   GLN A 153      11.360  35.575 -32.241  1.00  1.05           N  
ATOM   2278  CA  GLN A 153      11.701  36.203 -33.510  1.00  1.05           C  
ATOM   2279  C   GLN A 153      12.998  36.937 -33.392  1.00  1.05           C  
ATOM   2280  O   GLN A 153      13.815  36.882 -34.306  1.00  1.05           O  
ATOM   2281  CB  GLN A 153      10.658  37.216 -33.973  1.00  1.05           C  
ATOM   2282  CG  GLN A 153      10.924  37.772 -35.363  1.00  1.05           C  
ATOM   2283  CD  GLN A 153       9.811  38.668 -35.882  1.00  1.05           C  
ATOM   2284  OE1 GLN A 153       9.382  39.625 -35.232  1.00  1.05           O  
ATOM   2285  NE2 GLN A 153       9.333  38.358 -37.083  1.00  1.05           N  
ATOM   2286  H   GLN A 153      10.472  35.815 -31.826  1.00  1.05           H  
ATOM   2287  HA  GLN A 153      11.807  35.427 -34.268  1.00  1.05           H  
ATOM   2288 1HB  GLN A 153       9.699  36.811 -33.921  1.00  1.05           H  
ATOM   2289 2HB  GLN A 153      10.674  38.062 -33.285  1.00  1.05           H  
ATOM   2290 1HG  GLN A 153      11.841  38.360 -35.321  1.00  1.05           H  
ATOM   2291 2HG  GLN A 153      11.044  36.937 -36.054  1.00  1.05           H  
ATOM   2292 1HE2 GLN A 153       8.601  38.908 -37.488  1.00  1.05           H  
ATOM   2293 2HE2 GLN A 153       9.711  37.581 -37.588  1.00  1.05           H  
ATOM   2294  N   ASP A 154      13.216  37.606 -32.254  1.00  1.07           N  
ATOM   2295  CA  ASP A 154      14.453  38.329 -32.069  1.00  1.07           C  
ATOM   2296  C   ASP A 154      15.664  37.434 -32.197  1.00  1.07           C  
ATOM   2297  O   ASP A 154      16.672  37.861 -32.737  1.00  1.07           O  
ATOM   2298  CB  ASP A 154      14.533  39.027 -30.706  1.00  1.07           C  
ATOM   2299  CG  ASP A 154      13.720  40.330 -30.554  1.00  1.07           C  
ATOM   2300  OD1 ASP A 154      13.249  40.853 -31.537  1.00  1.07           O  
ATOM   2301  OD2 ASP A 154      13.679  40.840 -29.448  1.00  1.07           O  
ATOM   2302  H   ASP A 154      12.495  37.641 -31.531  1.00  1.07           H  
ATOM   2303  HA  ASP A 154      14.513  39.094 -32.841  1.00  1.07           H  
ATOM   2304 1HB  ASP A 154      14.163  38.326 -29.948  1.00  1.07           H  
ATOM   2305 2HB  ASP A 154      15.566  39.222 -30.471  1.00  1.07           H  
ATOM   2306  N   LEU A 155      15.607  36.189 -31.749  1.00  1.05           N  
ATOM   2307  CA  LEU A 155      16.801  35.379 -31.890  1.00  1.05           C  
ATOM   2308  C   LEU A 155      17.103  35.118 -33.367  1.00  1.05           C  
ATOM   2309  O   LEU A 155      18.248  35.218 -33.819  1.00  1.05           O  
ATOM   2310  CB  LEU A 155      16.630  34.090 -31.084  1.00  1.05           C  
ATOM   2311  CG  LEU A 155      16.715  34.246 -29.565  1.00  1.05           C  
ATOM   2312  CD1 LEU A 155      16.280  32.982 -28.884  1.00  1.05           C  
ATOM   2313  CD2 LEU A 155      18.173  34.530 -29.208  1.00  1.05           C  
ATOM   2314  H   LEU A 155      14.750  35.789 -31.371  1.00  1.05           H  
ATOM   2315  HA  LEU A 155      17.638  35.931 -31.467  1.00  1.05           H  
ATOM   2316 1HB  LEU A 155      15.667  33.640 -31.329  1.00  1.05           H  
ATOM   2317 2HB  LEU A 155      17.395  33.428 -31.358  1.00  1.05           H  
ATOM   2318  HG  LEU A 155      16.073  35.067 -29.231  1.00  1.05           H  
ATOM   2319 1HD1 LEU A 155      16.374  33.102 -27.807  1.00  1.05           H  
ATOM   2320 2HD1 LEU A 155      15.245  32.788 -29.135  1.00  1.05           H  
ATOM   2321 3HD1 LEU A 155      16.908  32.148 -29.207  1.00  1.05           H  
ATOM   2322 1HD2 LEU A 155      18.266  34.642 -28.129  1.00  1.05           H  
ATOM   2323 2HD2 LEU A 155      18.805  33.697 -29.541  1.00  1.05           H  
ATOM   2324 3HD2 LEU A 155      18.489  35.443 -29.696  1.00  1.05           H  
ATOM   2325  N   GLY A 156      16.059  34.826 -34.139  1.00  1.00           N  
ATOM   2326  CA  GLY A 156      16.231  34.593 -35.577  1.00  1.00           C  
ATOM   2327  C   GLY A 156      16.681  35.871 -36.305  1.00  1.00           C  
ATOM   2328  O   GLY A 156      17.696  35.901 -37.013  1.00  1.00           O  
ATOM   2329  H   GLY A 156      15.132  34.773 -33.705  1.00  1.00           H  
ATOM   2330 1HA  GLY A 156      16.968  33.805 -35.731  1.00  1.00           H  
ATOM   2331 2HA  GLY A 156      15.290  34.241 -35.999  1.00  1.00           H  
ATOM   2332  N   LYS A 157      15.902  36.932 -36.112  1.00  0.93           N  
ATOM   2333  CA  LYS A 157      16.111  38.221 -36.749  1.00  0.93           C  
ATOM   2334  C   LYS A 157      17.456  38.816 -36.387  1.00  0.93           C  
ATOM   2335  O   LYS A 157      18.201  39.244 -37.268  1.00  0.93           O  
ATOM   2336  CB  LYS A 157      14.978  39.170 -36.371  1.00  0.93           C  
ATOM   2337  CG  LYS A 157      15.024  40.557 -37.015  1.00  0.93           C  
ATOM   2338  CD  LYS A 157      13.791  41.380 -36.599  1.00  0.93           C  
ATOM   2339  CE  LYS A 157      13.700  42.717 -37.345  1.00  0.93           C  
ATOM   2340  NZ  LYS A 157      14.798  43.647 -36.978  1.00  0.93           N  
ATOM   2341  H   LYS A 157      15.114  36.835 -35.484  1.00  0.93           H  
ATOM   2342  HA  LYS A 157      16.091  38.079 -37.822  1.00  0.93           H  
ATOM   2343 1HB  LYS A 157      14.025  38.710 -36.631  1.00  0.93           H  
ATOM   2344 2HB  LYS A 157      14.979  39.308 -35.289  1.00  0.93           H  
ATOM   2345 1HG  LYS A 157      15.931  41.083 -36.696  1.00  0.93           H  
ATOM   2346 2HG  LYS A 157      15.044  40.461 -38.100  1.00  0.93           H  
ATOM   2347 1HD  LYS A 157      12.886  40.801 -36.795  1.00  0.93           H  
ATOM   2348 2HD  LYS A 157      13.842  41.578 -35.527  1.00  0.93           H  
ATOM   2349 1HE  LYS A 157      13.744  42.530 -38.417  1.00  0.93           H  
ATOM   2350 2HE  LYS A 157      12.746  43.188 -37.108  1.00  0.93           H  
ATOM   2351 1HZ  LYS A 157      14.715  44.508 -37.486  1.00  0.93           H  
ATOM   2352 2HZ  LYS A 157      14.782  43.844 -35.994  1.00  0.93           H  
ATOM   2353 3HZ  LYS A 157      15.706  43.224 -37.214  1.00  0.93           H  
ATOM   2354  N   LYS A 158      17.797  38.828 -35.099  1.00  0.85           N  
ATOM   2355  CA  LYS A 158      19.067  39.394 -34.693  1.00  0.85           C  
ATOM   2356  C   LYS A 158      20.215  38.606 -35.289  1.00  0.85           C  
ATOM   2357  O   LYS A 158      21.251  39.182 -35.590  1.00  0.85           O  
ATOM   2358  CB  LYS A 158      19.186  39.482 -33.176  1.00  0.85           C  
ATOM   2359  CG  LYS A 158      18.270  40.546 -32.562  1.00  0.85           C  
ATOM   2360  CD  LYS A 158      18.359  40.602 -31.041  1.00  0.85           C  
ATOM   2361  CE  LYS A 158      17.407  41.682 -30.502  1.00  0.85           C  
ATOM   2362  NZ  LYS A 158      17.376  41.736 -29.012  1.00  0.85           N  
ATOM   2363  H   LYS A 158      17.183  38.456 -34.381  1.00  0.85           H  
ATOM   2364  HA  LYS A 158      19.125  40.410 -35.084  1.00  0.85           H  
ATOM   2365 1HB  LYS A 158      18.983  38.513 -32.728  1.00  0.85           H  
ATOM   2366 2HB  LYS A 158      20.204  39.750 -32.916  1.00  0.85           H  
ATOM   2367 1HG  LYS A 158      18.545  41.522 -32.965  1.00  0.85           H  
ATOM   2368 2HG  LYS A 158      17.236  40.341 -32.847  1.00  0.85           H  
ATOM   2369 1HD  LYS A 158      18.080  39.630 -30.627  1.00  0.85           H  
ATOM   2370 2HD  LYS A 158      19.380  40.832 -30.738  1.00  0.85           H  
ATOM   2371 1HE  LYS A 158      17.726  42.650 -30.880  1.00  0.85           H  
ATOM   2372 2HE  LYS A 158      16.404  41.480 -30.868  1.00  0.85           H  
ATOM   2373 1HZ  LYS A 158      16.728  42.459 -28.725  1.00  0.85           H  
ATOM   2374 2HZ  LYS A 158      17.064  40.848 -28.643  1.00  0.85           H  
ATOM   2375 3HZ  LYS A 158      18.296  41.942 -28.657  1.00  0.85           H  
ATOM   2376  N   LEU A 159      20.056  37.295 -35.492  1.00  0.77           N  
ATOM   2377  CA  LEU A 159      21.140  36.531 -36.092  1.00  0.77           C  
ATOM   2378  C   LEU A 159      21.336  36.979 -37.541  1.00  0.77           C  
ATOM   2379  O   LEU A 159      22.470  37.143 -38.000  1.00  0.77           O  
ATOM   2380  CB  LEU A 159      20.871  35.035 -35.971  1.00  0.77           C  
ATOM   2381  CG  LEU A 159      21.993  34.134 -36.434  1.00  0.77           C  
ATOM   2382  CD1 LEU A 159      23.225  34.452 -35.669  1.00  0.77           C  
ATOM   2383  CD2 LEU A 159      21.630  32.715 -36.174  1.00  0.77           C  
ATOM   2384  H   LEU A 159      19.206  36.805 -35.199  1.00  0.77           H  
ATOM   2385  HA  LEU A 159      22.059  36.746 -35.555  1.00  0.77           H  
ATOM   2386 1HB  LEU A 159      20.656  34.803 -34.929  1.00  0.77           H  
ATOM   2387 2HB  LEU A 159      19.984  34.795 -36.558  1.00  0.77           H  
ATOM   2388  HG  LEU A 159      22.183  34.289 -37.491  1.00  0.77           H  
ATOM   2389 1HD1 LEU A 159      23.993  33.795 -36.003  1.00  0.77           H  
ATOM   2390 2HD1 LEU A 159      23.510  35.487 -35.846  1.00  0.77           H  
ATOM   2391 3HD1 LEU A 159      23.053  34.296 -34.605  1.00  0.77           H  
ATOM   2392 1HD2 LEU A 159      22.454  32.082 -36.496  1.00  0.77           H  
ATOM   2393 2HD2 LEU A 159      21.456  32.569 -35.112  1.00  0.77           H  
ATOM   2394 3HD2 LEU A 159      20.721  32.475 -36.729  1.00  0.77           H  
ATOM   2395  N   LEU A 160      20.234  37.225 -38.259  1.00  0.71           N  
ATOM   2396  CA  LEU A 160      20.345  37.710 -39.636  1.00  0.71           C  
ATOM   2397  C   LEU A 160      21.068  39.064 -39.654  1.00  0.71           C  
ATOM   2398  O   LEU A 160      21.960  39.293 -40.482  1.00  0.71           O  
ATOM   2399  CB  LEU A 160      18.931  37.890 -40.230  1.00  0.71           C  
ATOM   2400  CG  LEU A 160      18.143  36.615 -40.517  1.00  0.71           C  
ATOM   2401  CD1 LEU A 160      16.693  36.920 -40.778  1.00  0.71           C  
ATOM   2402  CD2 LEU A 160      18.685  36.011 -41.735  1.00  0.71           C  
ATOM   2403  H   LEU A 160      19.315  37.053 -37.840  1.00  0.71           H  
ATOM   2404  HA  LEU A 160      20.914  36.993 -40.225  1.00  0.71           H  
ATOM   2405 1HB  LEU A 160      18.342  38.496 -39.560  1.00  0.71           H  
ATOM   2406 2HB  LEU A 160      19.027  38.429 -41.171  1.00  0.71           H  
ATOM   2407  HG  LEU A 160      18.230  35.933 -39.667  1.00  0.71           H  
ATOM   2408 1HD1 LEU A 160      16.174  35.996 -40.986  1.00  0.71           H  
ATOM   2409 2HD1 LEU A 160      16.257  37.383 -39.912  1.00  0.71           H  
ATOM   2410 3HD1 LEU A 160      16.611  37.588 -41.626  1.00  0.71           H  
ATOM   2411 1HD2 LEU A 160      18.149  35.101 -41.956  1.00  0.71           H  
ATOM   2412 2HD2 LEU A 160      18.576  36.700 -42.568  1.00  0.71           H  
ATOM   2413 3HD2 LEU A 160      19.714  35.812 -41.579  1.00  0.71           H  
ATOM   2414  N   GLU A 161      20.717  39.946 -38.709  1.00  0.68           N  
ATOM   2415  CA  GLU A 161      21.329  41.274 -38.648  1.00  0.68           C  
ATOM   2416  C   GLU A 161      22.792  41.215 -38.205  1.00  0.68           C  
ATOM   2417  O   GLU A 161      23.646  41.922 -38.750  1.00  0.68           O  
ATOM   2418  CB  GLU A 161      20.540  42.183 -37.697  1.00  0.68           C  
ATOM   2419  CG  GLU A 161      19.135  42.555 -38.185  1.00  0.68           C  
ATOM   2420  CD  GLU A 161      18.374  43.440 -37.213  1.00  0.68           C  
ATOM   2421  OE1 GLU A 161      18.905  43.775 -36.179  1.00  0.68           O  
ATOM   2422  OE2 GLU A 161      17.231  43.759 -37.504  1.00  0.68           O  
ATOM   2423  H   GLU A 161      19.976  39.694 -38.050  1.00  0.68           H  
ATOM   2424  HA  GLU A 161      21.296  41.708 -39.644  1.00  0.68           H  
ATOM   2425 1HB  GLU A 161      20.436  41.685 -36.734  1.00  0.68           H  
ATOM   2426 2HB  GLU A 161      21.096  43.104 -37.530  1.00  0.68           H  
ATOM   2427 1HG  GLU A 161      19.218  43.069 -39.142  1.00  0.68           H  
ATOM   2428 2HG  GLU A 161      18.572  41.635 -38.347  1.00  0.68           H  
ATOM   2429  N   ALA A 162      23.082  40.363 -37.223  1.00  0.66           N  
ATOM   2430  CA  ALA A 162      24.426  40.202 -36.701  1.00  0.66           C  
ATOM   2431  C   ALA A 162      25.336  39.719 -37.802  1.00  0.66           C  
ATOM   2432  O   ALA A 162      26.480  40.165 -37.945  1.00  0.66           O  
ATOM   2433  CB  ALA A 162      24.418  39.207 -35.553  1.00  0.66           C  
ATOM   2434  H   ALA A 162      22.338  39.821 -36.807  1.00  0.66           H  
ATOM   2435  HA  ALA A 162      24.784  41.169 -36.351  1.00  0.66           H  
ATOM   2436 1HB  ALA A 162      25.428  39.094 -35.165  1.00  0.66           H  
ATOM   2437 2HB  ALA A 162      23.762  39.564 -34.760  1.00  0.66           H  
ATOM   2438 3HB  ALA A 162      24.058  38.244 -35.910  1.00  0.66           H  
ATOM   2439  N   ALA A 163      24.814  38.803 -38.617  1.00  0.65           N  
ATOM   2440  CA  ALA A 163      25.587  38.285 -39.716  1.00  0.65           C  
ATOM   2441  C   ALA A 163      25.886  39.391 -40.727  1.00  0.65           C  
ATOM   2442  O   ALA A 163      27.040  39.599 -41.088  1.00  0.65           O  
ATOM   2443  CB  ALA A 163      24.844  37.128 -40.348  1.00  0.65           C  
ATOM   2444  H   ALA A 163      23.874  38.437 -38.455  1.00  0.65           H  
ATOM   2445  HA  ALA A 163      26.526  37.924 -39.327  1.00  0.65           H  
ATOM   2446 1HB  ALA A 163      25.428  36.713 -41.158  1.00  0.65           H  
ATOM   2447 2HB  ALA A 163      24.679  36.368 -39.591  1.00  0.65           H  
ATOM   2448 3HB  ALA A 163      23.886  37.474 -40.734  1.00  0.65           H  
ATOM   2449  N   ARG A 164      24.879  40.206 -41.078  1.00  0.65           N  
ATOM   2450  CA  ARG A 164      25.071  41.294 -42.050  1.00  0.65           C  
ATOM   2451  C   ARG A 164      26.085  42.331 -41.583  1.00  0.65           C  
ATOM   2452  O   ARG A 164      26.891  42.850 -42.368  1.00  0.65           O  
ATOM   2453  CB  ARG A 164      23.762  42.048 -42.275  1.00  0.65           C  
ATOM   2454  CG  ARG A 164      22.721  41.336 -43.034  1.00  0.65           C  
ATOM   2455  CD  ARG A 164      21.413  42.101 -43.064  1.00  0.65           C  
ATOM   2456  NE  ARG A 164      20.374  41.425 -43.848  1.00  0.65           N  
ATOM   2457  CZ  ARG A 164      19.057  41.694 -43.793  1.00  0.65           C  
ATOM   2458  NH1 ARG A 164      18.610  42.620 -42.973  1.00  0.65           N  
ATOM   2459  NH2 ARG A 164      18.204  41.029 -44.565  1.00  0.65           N  
ATOM   2460  H   ARG A 164      23.938  40.023 -40.721  1.00  0.65           H  
ATOM   2461  HA  ARG A 164      25.413  40.861 -42.990  1.00  0.65           H  
ATOM   2462 1HB  ARG A 164      23.333  42.310 -41.310  1.00  0.65           H  
ATOM   2463 2HB  ARG A 164      23.970  42.979 -42.799  1.00  0.65           H  
ATOM   2464 1HG  ARG A 164      23.067  41.194 -44.041  1.00  0.65           H  
ATOM   2465 2HG  ARG A 164      22.580  40.393 -42.560  1.00  0.65           H  
ATOM   2466 1HD  ARG A 164      21.046  42.213 -42.045  1.00  0.65           H  
ATOM   2467 2HD  ARG A 164      21.581  43.083 -43.499  1.00  0.65           H  
ATOM   2468  HE  ARG A 164      20.666  40.705 -44.486  1.00  0.65           H  
ATOM   2469 1HH1 ARG A 164      19.255  43.127 -42.382  1.00  0.65           H  
ATOM   2470 2HH1 ARG A 164      17.621  42.821 -42.934  1.00  0.65           H  
ATOM   2471 1HH2 ARG A 164      18.530  40.319 -45.217  1.00  0.65           H  
ATOM   2472 2HH2 ARG A 164      17.216  41.237 -44.528  1.00  0.65           H  
ATOM   2473  N   ALA A 165      26.044  42.618 -40.288  1.00  0.67           N  
ATOM   2474  CA  ALA A 165      26.877  43.626 -39.658  1.00  0.67           C  
ATOM   2475  C   ALA A 165      28.287  43.148 -39.299  1.00  0.67           C  
ATOM   2476  O   ALA A 165      29.077  43.929 -38.752  1.00  0.67           O  
ATOM   2477  CB  ALA A 165      26.172  44.121 -38.414  1.00  0.67           C  
ATOM   2478  H   ALA A 165      25.350  42.145 -39.707  1.00  0.67           H  
ATOM   2479  HA  ALA A 165      26.982  44.453 -40.358  1.00  0.67           H  
ATOM   2480 1HB  ALA A 165      26.754  44.911 -37.947  1.00  0.67           H  
ATOM   2481 2HB  ALA A 165      25.187  44.502 -38.686  1.00  0.67           H  
ATOM   2482 3HB  ALA A 165      26.052  43.288 -37.724  1.00  0.67           H  
ATOM   2483  N   GLY A 166      28.601  41.869 -39.520  1.00  0.68           N  
ATOM   2484  CA  GLY A 166      29.934  41.375 -39.186  1.00  0.68           C  
ATOM   2485  C   GLY A 166      30.137  41.165 -37.689  1.00  0.68           C  
ATOM   2486  O   GLY A 166      31.267  41.022 -37.205  1.00  0.68           O  
ATOM   2487  H   GLY A 166      27.940  41.230 -39.970  1.00  0.68           H  
ATOM   2488 1HA  GLY A 166      30.115  40.454 -39.723  1.00  0.68           H  
ATOM   2489 2HA  GLY A 166      30.672  42.085 -39.548  1.00  0.68           H  
ATOM   2490  N   GLN A 167      29.055  41.136 -36.928  1.00  0.70           N  
ATOM   2491  CA  GLN A 167      29.186  41.062 -35.489  1.00  0.70           C  
ATOM   2492  C   GLN A 167      29.310  39.636 -35.004  1.00  0.70           C  
ATOM   2493  O   GLN A 167      28.381  39.073 -34.422  1.00  0.70           O  
ATOM   2494  CB  GLN A 167      28.018  41.773 -34.840  1.00  0.70           C  
ATOM   2495  CG  GLN A 167      27.910  43.228 -35.250  1.00  0.70           C  
ATOM   2496  CD  GLN A 167      29.087  44.070 -34.832  1.00  0.70           C  
ATOM   2497  OE1 GLN A 167      29.347  44.247 -33.635  1.00  0.70           O  
ATOM   2498  NE2 GLN A 167      29.814  44.610 -35.818  1.00  0.70           N  
ATOM   2499  H   GLN A 167      28.127  41.157 -37.352  1.00  0.70           H  
ATOM   2500  HA  GLN A 167      30.095  41.589 -35.204  1.00  0.70           H  
ATOM   2501 1HB  GLN A 167      27.091  41.272 -35.117  1.00  0.70           H  
ATOM   2502 2HB  GLN A 167      28.112  41.726 -33.756  1.00  0.70           H  
ATOM   2503 1HG  GLN A 167      27.877  43.254 -36.324  1.00  0.70           H  
ATOM   2504 2HG  GLN A 167      27.000  43.658 -34.832  1.00  0.70           H  
ATOM   2505 1HE2 GLN A 167      30.606  45.179 -35.599  1.00  0.70           H  
ATOM   2506 2HE2 GLN A 167      29.570  44.446 -36.805  1.00  0.70           H  
ATOM   2507  N   ASP A 168      30.500  39.072 -35.178  1.00  0.72           N  
ATOM   2508  CA  ASP A 168      30.724  37.660 -34.859  1.00  0.72           C  
ATOM   2509  C   ASP A 168      30.432  37.365 -33.389  1.00  0.72           C  
ATOM   2510  O   ASP A 168      29.938  36.287 -33.047  1.00  0.72           O  
ATOM   2511  CB  ASP A 168      32.169  37.256 -35.180  1.00  0.72           C  
ATOM   2512  CG  ASP A 168      32.406  35.737 -35.144  1.00  0.72           C  
ATOM   2513  OD1 ASP A 168      31.857  35.055 -35.969  1.00  0.72           O  
ATOM   2514  OD2 ASP A 168      33.119  35.274 -34.275  1.00  0.72           O  
ATOM   2515  H   ASP A 168      31.209  39.636 -35.651  1.00  0.72           H  
ATOM   2516  HA  ASP A 168      30.051  37.062 -35.468  1.00  0.72           H  
ATOM   2517 1HB  ASP A 168      32.438  37.630 -36.170  1.00  0.72           H  
ATOM   2518 2HB  ASP A 168      32.843  37.726 -34.462  1.00  0.72           H  
ATOM   2519  N   ASP A 169      30.685  38.336 -32.505  1.00  0.74           N  
ATOM   2520  CA  ASP A 169      30.392  38.110 -31.094  1.00  0.74           C  
ATOM   2521  C   ASP A 169      28.897  37.863 -30.894  1.00  0.74           C  
ATOM   2522  O   ASP A 169      28.503  37.025 -30.082  1.00  0.74           O  
ATOM   2523  CB  ASP A 169      30.793  39.320 -30.241  1.00  0.74           C  
ATOM   2524  CG  ASP A 169      32.302  39.526 -30.062  1.00  0.74           C  
ATOM   2525  OD1 ASP A 169      33.062  38.635 -30.350  1.00  0.74           O  
ATOM   2526  OD2 ASP A 169      32.674  40.593 -29.638  1.00  0.74           O  
ATOM   2527  H   ASP A 169      31.082  39.209 -32.818  1.00  0.74           H  
ATOM   2528  HA  ASP A 169      30.939  37.229 -30.757  1.00  0.74           H  
ATOM   2529 1HB  ASP A 169      30.373  40.223 -30.689  1.00  0.74           H  
ATOM   2530 2HB  ASP A 169      30.340  39.220 -29.253  1.00  0.74           H  
ATOM   2531  N   GLU A 170      28.060  38.597 -31.638  1.00  0.77           N  
ATOM   2532  CA  GLU A 170      26.620  38.493 -31.470  1.00  0.77           C  
ATOM   2533  C   GLU A 170      26.126  37.223 -32.126  1.00  0.77           C  
ATOM   2534  O   GLU A 170      25.224  36.570 -31.612  1.00  0.77           O  
ATOM   2535  CB  GLU A 170      25.915  39.726 -32.026  1.00  0.77           C  
ATOM   2536  CG  GLU A 170      26.198  41.028 -31.272  1.00  0.77           C  
ATOM   2537  CD  GLU A 170      25.682  41.039 -29.845  1.00  0.77           C  
ATOM   2538  OE1 GLU A 170      24.526  40.747 -29.647  1.00  0.77           O  
ATOM   2539  OE2 GLU A 170      26.444  41.358 -28.962  1.00  0.77           O  
ATOM   2540  H   GLU A 170      28.423  39.205 -32.365  1.00  0.77           H  
ATOM   2541  HA  GLU A 170      26.399  38.432 -30.406  1.00  0.77           H  
ATOM   2542 1HB  GLU A 170      26.226  39.876 -33.055  1.00  0.77           H  
ATOM   2543 2HB  GLU A 170      24.837  39.558 -32.033  1.00  0.77           H  
ATOM   2544 1HG  GLU A 170      27.277  41.183 -31.251  1.00  0.77           H  
ATOM   2545 2HG  GLU A 170      25.754  41.856 -31.823  1.00  0.77           H  
ATOM   2546  N   VAL A 171      26.766  36.829 -33.225  1.00  0.80           N  
ATOM   2547  CA  VAL A 171      26.376  35.603 -33.908  1.00  0.80           C  
ATOM   2548  C   VAL A 171      26.531  34.433 -32.948  1.00  0.80           C  
ATOM   2549  O   VAL A 171      25.601  33.650 -32.742  1.00  0.80           O  
ATOM   2550  CB  VAL A 171      27.273  35.397 -35.158  1.00  0.80           C  
ATOM   2551  CG1 VAL A 171      27.102  34.033 -35.772  1.00  0.80           C  
ATOM   2552  CG2 VAL A 171      26.919  36.465 -36.204  1.00  0.80           C  
ATOM   2553  H   VAL A 171      27.507  37.423 -33.602  1.00  0.80           H  
ATOM   2554  HA  VAL A 171      25.336  35.688 -34.211  1.00  0.80           H  
ATOM   2555  HB  VAL A 171      28.313  35.489 -34.858  1.00  0.80           H  
ATOM   2556 1HG1 VAL A 171      27.762  33.932 -36.624  1.00  0.80           H  
ATOM   2557 2HG1 VAL A 171      27.352  33.277 -35.035  1.00  0.80           H  
ATOM   2558 3HG1 VAL A 171      26.106  33.905 -36.093  1.00  0.80           H  
ATOM   2559 1HG2 VAL A 171      27.550  36.346 -37.064  1.00  0.80           H  
ATOM   2560 2HG2 VAL A 171      25.877  36.358 -36.502  1.00  0.80           H  
ATOM   2561 3HG2 VAL A 171      27.073  37.450 -35.783  1.00  0.80           H  
ATOM   2562  N   ARG A 172      27.683  34.371 -32.287  1.00  0.83           N  
ATOM   2563  CA  ARG A 172      27.955  33.311 -31.330  1.00  0.83           C  
ATOM   2564  C   ARG A 172      27.005  33.342 -30.114  1.00  0.83           C  
ATOM   2565  O   ARG A 172      26.508  32.293 -29.687  1.00  0.83           O  
ATOM   2566  CB  ARG A 172      29.400  33.444 -30.889  1.00  0.83           C  
ATOM   2567  CG  ARG A 172      30.424  33.072 -31.976  1.00  0.83           C  
ATOM   2568  CD  ARG A 172      31.806  33.351 -31.531  1.00  0.83           C  
ATOM   2569  NE  ARG A 172      32.800  33.051 -32.559  1.00  0.83           N  
ATOM   2570  CZ  ARG A 172      33.397  31.857 -32.730  1.00  0.83           C  
ATOM   2571  NH1 ARG A 172      33.101  30.850 -31.933  1.00  0.83           N  
ATOM   2572  NH2 ARG A 172      34.289  31.694 -33.694  1.00  0.83           N  
ATOM   2573  H   ARG A 172      28.411  35.064 -32.489  1.00  0.83           H  
ATOM   2574  HA  ARG A 172      27.833  32.355 -31.841  1.00  0.83           H  
ATOM   2575 1HB  ARG A 172      29.592  34.482 -30.601  1.00  0.83           H  
ATOM   2576 2HB  ARG A 172      29.580  32.819 -30.018  1.00  0.83           H  
ATOM   2577 1HG  ARG A 172      30.341  32.014 -32.221  1.00  0.83           H  
ATOM   2578 2HG  ARG A 172      30.235  33.671 -32.873  1.00  0.83           H  
ATOM   2579 1HD  ARG A 172      31.886  34.416 -31.294  1.00  0.83           H  
ATOM   2580 2HD  ARG A 172      32.038  32.762 -30.648  1.00  0.83           H  
ATOM   2581  HE  ARG A 172      33.040  33.813 -33.220  1.00  0.83           H  
ATOM   2582 1HH1 ARG A 172      32.421  30.973 -31.197  1.00  0.83           H  
ATOM   2583 2HH1 ARG A 172      33.550  29.955 -32.059  1.00  0.83           H  
ATOM   2584 1HH2 ARG A 172      34.520  32.469 -34.314  1.00  0.83           H  
ATOM   2585 2HH2 ARG A 172      34.737  30.805 -33.817  1.00  0.83           H  
ATOM   2586  N   ILE A 173      26.700  34.539 -29.594  1.00  0.87           N  
ATOM   2587  CA  ILE A 173      25.786  34.666 -28.453  1.00  0.87           C  
ATOM   2588  C   ILE A 173      24.366  34.235 -28.798  1.00  0.87           C  
ATOM   2589  O   ILE A 173      23.712  33.512 -28.040  1.00  0.87           O  
ATOM   2590  CB  ILE A 173      25.751  36.109 -27.930  1.00  0.87           C  
ATOM   2591  CG1 ILE A 173      27.096  36.469 -27.290  1.00  0.87           C  
ATOM   2592  CG2 ILE A 173      24.603  36.268 -26.943  1.00  0.87           C  
ATOM   2593  CD1 ILE A 173      27.264  37.956 -27.029  1.00  0.87           C  
ATOM   2594  H   ILE A 173      27.142  35.384 -29.965  1.00  0.87           H  
ATOM   2595  HA  ILE A 173      26.151  34.024 -27.655  1.00  0.87           H  
ATOM   2596  HB  ILE A 173      25.600  36.790 -28.769  1.00  0.87           H  
ATOM   2597 1HG1 ILE A 173      27.183  35.943 -26.342  1.00  0.87           H  
ATOM   2598 2HG1 ILE A 173      27.896  36.132 -27.937  1.00  0.87           H  
ATOM   2599 1HG2 ILE A 173      24.575  37.297 -26.589  1.00  0.87           H  
ATOM   2600 2HG2 ILE A 173      23.665  36.030 -27.439  1.00  0.87           H  
ATOM   2601 3HG2 ILE A 173      24.750  35.594 -26.098  1.00  0.87           H  
ATOM   2602 1HD1 ILE A 173      28.236  38.136 -26.574  1.00  0.87           H  
ATOM   2603 2HD1 ILE A 173      27.200  38.502 -27.976  1.00  0.87           H  
ATOM   2604 3HD1 ILE A 173      26.480  38.302 -26.359  1.00  0.87           H  
ATOM   2605  N   LEU A 174      23.877  34.683 -29.937  1.00  0.92           N  
ATOM   2606  CA  LEU A 174      22.530  34.355 -30.341  1.00  0.92           C  
ATOM   2607  C   LEU A 174      22.376  32.855 -30.515  1.00  0.92           C  
ATOM   2608  O   LEU A 174      21.375  32.279 -30.076  1.00  0.92           O  
ATOM   2609  CB  LEU A 174      22.252  35.103 -31.623  1.00  0.92           C  
ATOM   2610  CG  LEU A 174      22.130  36.597 -31.455  1.00  0.92           C  
ATOM   2611  CD1 LEU A 174      22.143  37.205 -32.768  1.00  0.92           C  
ATOM   2612  CD2 LEU A 174      20.840  36.915 -30.761  1.00  0.92           C  
ATOM   2613  H   LEU A 174      24.447  35.280 -30.537  1.00  0.92           H  
ATOM   2614  HA  LEU A 174      21.842  34.693 -29.570  1.00  0.92           H  
ATOM   2615 1HB  LEU A 174      23.076  34.919 -32.312  1.00  0.92           H  
ATOM   2616 2HB  LEU A 174      21.336  34.735 -32.070  1.00  0.92           H  
ATOM   2617  HG  LEU A 174      22.964  36.980 -30.872  1.00  0.92           H  
ATOM   2618 1HD1 LEU A 174      22.052  38.282 -32.684  1.00  0.92           H  
ATOM   2619 2HD1 LEU A 174      23.076  36.959 -33.280  1.00  0.92           H  
ATOM   2620 3HD1 LEU A 174      21.311  36.798 -33.292  1.00  0.92           H  
ATOM   2621 1HD2 LEU A 174      20.745  37.995 -30.653  1.00  0.92           H  
ATOM   2622 2HD2 LEU A 174      20.011  36.534 -31.361  1.00  0.92           H  
ATOM   2623 3HD2 LEU A 174      20.829  36.447 -29.779  1.00  0.92           H  
ATOM   2624  N   MET A 175      23.391  32.208 -31.087  1.00  0.96           N  
ATOM   2625  CA  MET A 175      23.390  30.760 -31.229  1.00  0.96           C  
ATOM   2626  C   MET A 175      23.343  30.086 -29.862  1.00  0.96           C  
ATOM   2627  O   MET A 175      22.586  29.136 -29.643  1.00  0.96           O  
ATOM   2628  CB  MET A 175      24.628  30.355 -31.989  1.00  0.96           C  
ATOM   2629  CG  MET A 175      24.607  30.716 -33.378  1.00  0.96           C  
ATOM   2630  SD  MET A 175      26.137  30.397 -34.089  1.00  0.96           S  
ATOM   2631  CE  MET A 175      25.660  30.735 -35.657  1.00  0.96           C  
ATOM   2632  H   MET A 175      24.189  32.735 -31.454  1.00  0.96           H  
ATOM   2633  HA  MET A 175      22.504  30.461 -31.789  1.00  0.96           H  
ATOM   2634 1HB  MET A 175      25.500  30.828 -31.542  1.00  0.96           H  
ATOM   2635 2HB  MET A 175      24.770  29.277 -31.921  1.00  0.96           H  
ATOM   2636 1HG  MET A 175      23.853  30.122 -33.895  1.00  0.96           H  
ATOM   2637 2HG  MET A 175      24.356  31.761 -33.507  1.00  0.96           H  
ATOM   2638 1HE  MET A 175      26.500  30.625 -36.297  1.00  0.96           H  
ATOM   2639 2HE  MET A 175      24.875  30.048 -35.942  1.00  0.96           H  
ATOM   2640 3HE  MET A 175      25.289  31.748 -35.704  1.00  0.96           H  
ATOM   2641  N   ALA A 176      24.129  30.609 -28.914  1.00  0.99           N  
ATOM   2642  CA  ALA A 176      24.182  30.077 -27.555  1.00  0.99           C  
ATOM   2643  C   ALA A 176      22.807  30.133 -26.894  1.00  0.99           C  
ATOM   2644  O   ALA A 176      22.453  29.261 -26.098  1.00  0.99           O  
ATOM   2645  CB  ALA A 176      25.195  30.847 -26.725  1.00  0.99           C  
ATOM   2646  H   ALA A 176      24.751  31.384 -29.151  1.00  0.99           H  
ATOM   2647  HA  ALA A 176      24.489  29.035 -27.614  1.00  0.99           H  
ATOM   2648 1HB  ALA A 176      25.241  30.419 -25.725  1.00  0.99           H  
ATOM   2649 2HB  ALA A 176      26.174  30.783 -27.199  1.00  0.99           H  
ATOM   2650 3HB  ALA A 176      24.897  31.884 -26.655  1.00  0.99           H  
ATOM   2651  N   ASN A 177      22.013  31.137 -27.271  1.00  1.01           N  
ATOM   2652  CA  ASN A 177      20.679  31.349 -26.723  1.00  1.01           C  
ATOM   2653  C   ASN A 177      19.561  30.637 -27.500  1.00  1.01           C  
ATOM   2654  O   ASN A 177      18.379  30.881 -27.246  1.00  1.01           O  
ATOM   2655  CB  ASN A 177      20.390  32.831 -26.633  1.00  1.01           C  
ATOM   2656  CG  ASN A 177      21.195  33.500 -25.550  1.00  1.01           C  
ATOM   2657  OD1 ASN A 177      21.436  32.914 -24.489  1.00  1.01           O  
ATOM   2658  ND2 ASN A 177      21.607  34.717 -25.782  1.00  1.01           N  
ATOM   2659  H   ASN A 177      22.389  31.828 -27.922  1.00  1.01           H  
ATOM   2660  HA  ASN A 177      20.664  30.939 -25.710  1.00  1.01           H  
ATOM   2661 1HB  ASN A 177      20.632  33.300 -27.591  1.00  1.01           H  
ATOM   2662 2HB  ASN A 177      19.329  32.987 -26.444  1.00  1.01           H  
ATOM   2663 1HD2 ASN A 177      22.139  35.201 -25.087  1.00  1.01           H  
ATOM   2664 2HD2 ASN A 177      21.391  35.166 -26.646  1.00  1.01           H  
ATOM   2665  N   GLY A 178      19.918  29.753 -28.439  1.00  1.00           N  
ATOM   2666  CA  GLY A 178      18.907  28.994 -29.162  1.00  1.00           C  
ATOM   2667  C   GLY A 178      18.465  29.559 -30.508  1.00  1.00           C  
ATOM   2668  O   GLY A 178      17.481  29.074 -31.073  1.00  1.00           O  
ATOM   2669  H   GLY A 178      20.902  29.585 -28.652  1.00  1.00           H  
ATOM   2670 1HA  GLY A 178      19.278  27.979 -29.308  1.00  1.00           H  
ATOM   2671 2HA  GLY A 178      18.032  28.905 -28.524  1.00  1.00           H  
ATOM   2672  N   ALA A 179      19.166  30.567 -31.036  1.00  0.98           N  
ATOM   2673  CA  ALA A 179      18.789  31.146 -32.326  1.00  0.98           C  
ATOM   2674  C   ALA A 179      18.855  30.145 -33.460  1.00  0.98           C  
ATOM   2675  O   ALA A 179      19.726  29.277 -33.513  1.00  0.98           O  
ATOM   2676  CB  ALA A 179      19.683  32.316 -32.681  1.00  0.98           C  
ATOM   2677  H   ALA A 179      19.972  30.958 -30.545  1.00  0.98           H  
ATOM   2678  HA  ALA A 179      17.758  31.477 -32.249  1.00  0.98           H  
ATOM   2679 1HB  ALA A 179      19.359  32.747 -33.630  1.00  0.98           H  
ATOM   2680 2HB  ALA A 179      19.623  33.071 -31.906  1.00  0.98           H  
ATOM   2681 3HB  ALA A 179      20.707  31.972 -32.773  1.00  0.98           H  
ATOM   2682  N   ASP A 180      17.939  30.312 -34.400  1.00  0.95           N  
ATOM   2683  CA  ASP A 180      17.874  29.489 -35.592  1.00  0.95           C  
ATOM   2684  C   ASP A 180      18.873  29.933 -36.652  1.00  0.95           C  
ATOM   2685  O   ASP A 180      18.673  30.942 -37.326  1.00  0.95           O  
ATOM   2686  CB  ASP A 180      16.473  29.542 -36.191  1.00  0.95           C  
ATOM   2687  CG  ASP A 180      16.306  28.666 -37.434  1.00  0.95           C  
ATOM   2688  OD1 ASP A 180      17.260  27.997 -37.818  1.00  0.95           O  
ATOM   2689  OD2 ASP A 180      15.250  28.709 -38.016  1.00  0.95           O  
ATOM   2690  H   ASP A 180      17.253  31.039 -34.277  1.00  0.95           H  
ATOM   2691  HA  ASP A 180      18.099  28.459 -35.311  1.00  0.95           H  
ATOM   2692 1HB  ASP A 180      15.750  29.227 -35.442  1.00  0.95           H  
ATOM   2693 2HB  ASP A 180      16.227  30.557 -36.438  1.00  0.95           H  
ATOM   2694  N   VAL A 181      19.945  29.170 -36.800  1.00  0.93           N  
ATOM   2695  CA  VAL A 181      21.017  29.459 -37.746  1.00  0.93           C  
ATOM   2696  C   VAL A 181      20.545  29.499 -39.206  1.00  0.93           C  
ATOM   2697  O   VAL A 181      21.256  30.012 -40.071  1.00  0.93           O  
ATOM   2698  CB  VAL A 181      22.177  28.485 -37.566  1.00  0.93           C  
ATOM   2699  CG1 VAL A 181      21.823  27.140 -38.081  1.00  0.93           C  
ATOM   2700  CG2 VAL A 181      23.355  29.022 -38.276  1.00  0.93           C  
ATOM   2701  H   VAL A 181      20.023  28.355 -36.208  1.00  0.93           H  
ATOM   2702  HA  VAL A 181      21.405  30.433 -37.520  1.00  0.93           H  
ATOM   2703  HB  VAL A 181      22.400  28.381 -36.502  1.00  0.93           H  
ATOM   2704 1HG1 VAL A 181      22.663  26.467 -37.929  1.00  0.93           H  
ATOM   2705 2HG1 VAL A 181      20.953  26.760 -37.550  1.00  0.93           H  
ATOM   2706 3HG1 VAL A 181      21.607  27.220 -39.125  1.00  0.93           H  
ATOM   2707 1HG2 VAL A 181      24.206  28.346 -38.153  1.00  0.93           H  
ATOM   2708 2HG2 VAL A 181      23.107  29.124 -39.322  1.00  0.93           H  
ATOM   2709 3HG2 VAL A 181      23.590  29.985 -37.868  1.00  0.93           H  
ATOM   2710  N   ASN A 182      19.385  28.891 -39.492  1.00  0.93           N  
ATOM   2711  CA  ASN A 182      18.822  28.884 -40.830  1.00  0.93           C  
ATOM   2712  C   ASN A 182      17.584  29.783 -40.924  1.00  0.93           C  
ATOM   2713  O   ASN A 182      16.791  29.662 -41.865  1.00  0.93           O  
ATOM   2714  CB  ASN A 182      18.507  27.471 -41.280  1.00  0.93           C  
ATOM   2715  CG  ASN A 182      19.750  26.663 -41.506  1.00  0.93           C  
ATOM   2716  OD1 ASN A 182      20.451  26.942 -42.483  1.00  0.93           O  
ATOM   2717  ND2 ASN A 182      20.025  25.694 -40.649  1.00  0.93           N  
ATOM   2718  H   ASN A 182      18.817  28.476 -38.743  1.00  0.93           H  
ATOM   2719  HA  ASN A 182      19.560  29.297 -41.516  1.00  0.93           H  
ATOM   2720 1HB  ASN A 182      17.896  26.983 -40.514  1.00  0.93           H  
ATOM   2721 2HB  ASN A 182      17.927  27.500 -42.200  1.00  0.93           H  
ATOM   2722 1HD2 ASN A 182      20.873  25.117 -40.731  1.00  0.93           H  
ATOM   2723 2HD2 ASN A 182      19.409  25.527 -39.879  1.00  0.93           H  
ATOM   2724  N   ALA A 183      17.451  30.724 -39.981  1.00  0.95           N  
ATOM   2725  CA  ALA A 183      16.346  31.677 -39.980  1.00  0.95           C  
ATOM   2726  C   ALA A 183      16.377  32.442 -41.255  1.00  0.95           C  
ATOM   2727  O   ALA A 183      17.426  32.561 -41.865  1.00  0.95           O  
ATOM   2728  CB  ALA A 183      16.450  32.683 -38.847  1.00  0.95           C  
ATOM   2729  H   ALA A 183      18.110  30.761 -39.205  1.00  0.95           H  
ATOM   2730  HA  ALA A 183      15.409  31.122 -39.910  1.00  0.95           H  
ATOM   2731 1HB  ALA A 183      15.614  33.378 -38.897  1.00  0.95           H  
ATOM   2732 2HB  ALA A 183      16.433  32.173 -37.905  1.00  0.95           H  
ATOM   2733 3HB  ALA A 183      17.388  33.238 -38.934  1.00  0.95           H  
ATOM   2734  N   HIS A 184      15.255  32.964 -41.688  1.00  0.97           N  
ATOM   2735  CA  HIS A 184      15.328  33.739 -42.904  1.00  0.97           C  
ATOM   2736  C   HIS A 184      14.431  34.949 -42.920  1.00  0.97           C  
ATOM   2737  O   HIS A 184      13.439  35.030 -42.191  1.00  0.97           O  
ATOM   2738  CB  HIS A 184      15.023  32.860 -44.110  1.00  0.97           C  
ATOM   2739  CG  HIS A 184      13.687  32.216 -44.075  1.00  0.97           C  
ATOM   2740  ND1 HIS A 184      12.536  32.855 -44.487  1.00  0.97           N  
ATOM   2741  CD2 HIS A 184      13.316  30.974 -43.689  1.00  0.97           C  
ATOM   2742  CE1 HIS A 184      11.509  32.032 -44.352  1.00  0.97           C  
ATOM   2743  NE2 HIS A 184      11.955  30.881 -43.871  1.00  0.97           N  
ATOM   2744  H   HIS A 184      14.385  32.841 -41.192  1.00  0.97           H  
ATOM   2745  HA  HIS A 184      16.336  34.108 -43.022  1.00  0.97           H  
ATOM   2746 1HB  HIS A 184      15.068  33.477 -44.979  1.00  0.97           H  
ATOM   2747 2HB  HIS A 184      15.786  32.090 -44.210  1.00  0.97           H  
ATOM   2748  HD1 HIS A 184      12.463  33.814 -44.833  1.00  0.97           H  
ATOM   2749  HD2 HIS A 184      13.882  30.123 -43.299  1.00  0.97           H  
ATOM   2750  HE1 HIS A 184      10.504  32.354 -44.627  1.00  0.97           H  
ATOM   2751  N   ASP A 185      14.803  35.896 -43.770  1.00  0.98           N  
ATOM   2752  CA  ASP A 185      14.012  37.098 -43.963  1.00  0.98           C  
ATOM   2753  C   ASP A 185      12.897  36.844 -44.970  1.00  0.98           C  
ATOM   2754  O   ASP A 185      12.680  35.705 -45.398  1.00  0.98           O  
ATOM   2755  CB  ASP A 185      14.871  38.291 -44.389  1.00  0.98           C  
ATOM   2756  CG  ASP A 185      15.458  38.199 -45.769  1.00  0.98           C  
ATOM   2757  OD1 ASP A 185      15.066  37.323 -46.552  1.00  0.98           O  
ATOM   2758  OD2 ASP A 185      16.286  39.036 -46.067  1.00  0.98           O  
ATOM   2759  H   ASP A 185      15.676  35.754 -44.285  1.00  0.98           H  
ATOM   2760  HA  ASP A 185      13.548  37.357 -43.010  1.00  0.98           H  
ATOM   2761 1HB  ASP A 185      14.293  39.208 -44.312  1.00  0.98           H  
ATOM   2762 2HB  ASP A 185      15.701  38.388 -43.692  1.00  0.98           H  
ATOM   2763  N   PHE A 186      12.240  37.915 -45.409  1.00  0.97           N  
ATOM   2764  CA  PHE A 186      11.085  37.842 -46.299  1.00  0.97           C  
ATOM   2765  C   PHE A 186      11.402  37.405 -47.733  1.00  0.97           C  
ATOM   2766  O   PHE A 186      10.487  37.210 -48.533  1.00  0.97           O  
ATOM   2767  CB  PHE A 186      10.407  39.202 -46.338  1.00  0.97           C  
ATOM   2768  CG  PHE A 186       9.720  39.542 -45.052  1.00  0.97           C  
ATOM   2769  CD1 PHE A 186      10.320  40.394 -44.134  1.00  0.97           C  
ATOM   2770  CD2 PHE A 186       8.479  39.007 -44.748  1.00  0.97           C  
ATOM   2771  CE1 PHE A 186       9.692  40.703 -42.943  1.00  0.97           C  
ATOM   2772  CE2 PHE A 186       7.847  39.315 -43.558  1.00  0.97           C  
ATOM   2773  CZ  PHE A 186       8.455  40.164 -42.654  1.00  0.97           C  
ATOM   2774  H   PHE A 186      12.508  38.823 -45.063  1.00  0.97           H  
ATOM   2775  HA  PHE A 186      10.388  37.118 -45.876  1.00  0.97           H  
ATOM   2776 1HB  PHE A 186      11.146  39.975 -46.556  1.00  0.97           H  
ATOM   2777 2HB  PHE A 186       9.669  39.219 -47.139  1.00  0.97           H  
ATOM   2778  HD1 PHE A 186      11.297  40.821 -44.361  1.00  0.97           H  
ATOM   2779  HD2 PHE A 186       8.000  38.335 -45.461  1.00  0.97           H  
ATOM   2780  HE1 PHE A 186      10.173  41.373 -42.230  1.00  0.97           H  
ATOM   2781  HE2 PHE A 186       6.871  38.887 -43.332  1.00  0.97           H  
ATOM   2782  HZ  PHE A 186       7.959  40.407 -41.716  1.00  0.97           H  
ATOM   2783  N   TYR A 187      12.686  37.254 -48.063  1.00  0.93           N  
ATOM   2784  CA  TYR A 187      13.083  36.795 -49.379  1.00  0.93           C  
ATOM   2785  C   TYR A 187      13.635  35.375 -49.281  1.00  0.93           C  
ATOM   2786  O   TYR A 187      14.022  34.780 -50.284  1.00  0.93           O  
ATOM   2787  CB  TYR A 187      14.145  37.728 -49.939  1.00  0.93           C  
ATOM   2788  CG  TYR A 187      13.666  39.125 -50.063  1.00  0.93           C  
ATOM   2789  CD1 TYR A 187      14.039  40.045 -49.098  1.00  0.93           C  
ATOM   2790  CD2 TYR A 187      12.851  39.500 -51.111  1.00  0.93           C  
ATOM   2791  CE1 TYR A 187      13.598  41.346 -49.184  1.00  0.93           C  
ATOM   2792  CE2 TYR A 187      12.407  40.801 -51.201  1.00  0.93           C  
ATOM   2793  CZ  TYR A 187      12.777  41.725 -50.241  1.00  0.93           C  
ATOM   2794  OH  TYR A 187      12.333  43.024 -50.329  1.00  0.93           O  
ATOM   2795  H   TYR A 187      13.429  37.425 -47.380  1.00  0.93           H  
ATOM   2796  HA  TYR A 187      12.216  36.781 -50.038  1.00  0.93           H  
ATOM   2797 1HB  TYR A 187      14.996  37.729 -49.268  1.00  0.93           H  
ATOM   2798 2HB  TYR A 187      14.485  37.376 -50.915  1.00  0.93           H  
ATOM   2799  HD1 TYR A 187      14.684  39.734 -48.268  1.00  0.93           H  
ATOM   2800  HD2 TYR A 187      12.557  38.769 -51.864  1.00  0.93           H  
ATOM   2801  HE1 TYR A 187      13.890  42.072 -48.426  1.00  0.93           H  
ATOM   2802  HE2 TYR A 187      11.762  41.101 -52.027  1.00  0.93           H  
ATOM   2803  HH  TYR A 187      11.779  43.119 -51.108  1.00  0.93           H  
ATOM   2804  N   GLY A 188      13.650  34.815 -48.065  1.00  0.86           N  
ATOM   2805  CA  GLY A 188      14.230  33.497 -47.843  1.00  0.86           C  
ATOM   2806  C   GLY A 188      15.747  33.554 -47.618  1.00  0.86           C  
ATOM   2807  O   GLY A 188      16.426  32.530 -47.687  1.00  0.86           O  
ATOM   2808  H   GLY A 188      13.282  35.319 -47.260  1.00  0.86           H  
ATOM   2809 1HA  GLY A 188      13.748  33.035 -46.986  1.00  0.86           H  
ATOM   2810 2HA  GLY A 188      14.018  32.862 -48.701  1.00  0.86           H  
ATOM   2811  N   ILE A 189      16.286  34.736 -47.311  1.00  0.79           N  
ATOM   2812  CA  ILE A 189      17.726  34.864 -47.130  1.00  0.79           C  
ATOM   2813  C   ILE A 189      18.162  34.548 -45.695  1.00  0.79           C  
ATOM   2814  O   ILE A 189      17.619  35.106 -44.738  1.00  0.79           O  
ATOM   2815  CB  ILE A 189      18.160  36.286 -47.474  1.00  0.79           C  
ATOM   2816  CG1 ILE A 189      17.817  36.606 -48.867  1.00  0.79           C  
ATOM   2817  CG2 ILE A 189      19.575  36.360 -47.355  1.00  0.79           C  
ATOM   2818  CD1 ILE A 189      17.939  38.064 -49.185  1.00  0.79           C  
ATOM   2819  H   ILE A 189      15.709  35.581 -47.214  1.00  0.79           H  
ATOM   2820  HA  ILE A 189      18.225  34.168 -47.806  1.00  0.79           H  
ATOM   2821  HB  ILE A 189      17.693  36.996 -46.813  1.00  0.79           H  
ATOM   2822 1HG1 ILE A 189      18.488  36.063 -49.507  1.00  0.79           H  
ATOM   2823 2HG1 ILE A 189      16.800  36.279 -49.073  1.00  0.79           H  
ATOM   2824 1HG2 ILE A 189      19.907  37.350 -47.608  1.00  0.79           H  
ATOM   2825 2HG2 ILE A 189      19.841  36.112 -46.346  1.00  0.79           H  
ATOM   2826 3HG2 ILE A 189      19.989  35.653 -48.044  1.00  0.79           H  
ATOM   2827 1HD1 ILE A 189      17.681  38.221 -50.236  1.00  0.79           H  
ATOM   2828 2HD1 ILE A 189      17.252  38.630 -48.546  1.00  0.79           H  
ATOM   2829 3HD1 ILE A 189      18.957  38.393 -49.007  1.00  0.79           H  
ATOM   2830  N   THR A 190      19.119  33.619 -45.547  1.00  0.72           N  
ATOM   2831  CA  THR A 190      19.617  33.176 -44.239  1.00  0.72           C  
ATOM   2832  C   THR A 190      20.853  33.977 -43.818  1.00  0.72           C  
ATOM   2833  O   THR A 190      21.481  34.587 -44.688  1.00  0.72           O  
ATOM   2834  CB  THR A 190      20.008  31.693 -44.330  1.00  0.72           C  
ATOM   2835  OG1 THR A 190      21.129  31.568 -45.245  1.00  0.72           O  
ATOM   2836  CG2 THR A 190      18.823  30.871 -44.816  1.00  0.72           C  
ATOM   2837  H   THR A 190      19.526  33.188 -46.381  1.00  0.72           H  
ATOM   2838  HA  THR A 190      18.828  33.321 -43.523  1.00  0.72           H  
ATOM   2839  HB  THR A 190      20.290  31.303 -43.385  1.00  0.72           H  
ATOM   2840  HG1 THR A 190      20.833  31.806 -46.138  1.00  0.72           H  
ATOM   2841 1HG2 THR A 190      19.110  29.823 -44.887  1.00  0.72           H  
ATOM   2842 2HG2 THR A 190      18.001  30.976 -44.103  1.00  0.72           H  
ATOM   2843 3HG2 THR A 190      18.501  31.228 -45.796  1.00  0.72           H  
ATOM   2844  N   PRO A 191      21.306  33.927 -42.530  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      22.504  34.580 -42.042  1.00  0.67           C  
ATOM   2846  C   PRO A 191      23.726  34.144 -42.833  1.00  0.67           C  
ATOM   2847  O   PRO A 191      24.703  34.880 -42.921  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      22.592  34.074 -40.601  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      21.202  33.711 -40.210  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      20.601  33.154 -41.457  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      22.381  35.668 -42.068  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      23.254  33.225 -40.570  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      23.013  34.839 -39.948  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      21.231  32.950 -39.410  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      20.663  34.570 -39.797  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      20.841  32.093 -41.487  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      19.556  33.333 -41.434  1.00  0.67           H  
ATOM   2858  N   LEU A 192      23.669  32.937 -43.414  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      24.762  32.388 -44.202  1.00  0.63           C  
ATOM   2860  C   LEU A 192      24.829  33.074 -45.544  1.00  0.63           C  
ATOM   2861  O   LEU A 192      25.910  33.403 -46.031  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      24.605  30.892 -44.389  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      25.761  30.223 -45.089  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      27.030  30.420 -44.284  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      25.490  28.786 -45.248  1.00  0.63           C  
ATOM   2866  H   LEU A 192      22.839  32.370 -43.308  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      25.701  32.577 -43.692  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      24.483  30.430 -43.412  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      23.704  30.704 -44.977  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      25.898  30.676 -46.066  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      27.832  29.927 -44.807  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      27.246  31.483 -44.178  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      26.915  29.972 -43.296  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      26.332  28.361 -45.764  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      25.376  28.317 -44.288  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      24.580  28.640 -45.828  1.00  0.63           H  
ATOM   2877  N   HIS A 193      23.668  33.314 -46.155  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      23.687  33.982 -47.454  1.00  0.61           C  
ATOM   2879  C   HIS A 193      24.202  35.397 -47.262  1.00  0.61           C  
ATOM   2880  O   HIS A 193      24.936  35.924 -48.101  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      22.295  34.129 -48.056  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      21.628  32.917 -48.524  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      20.653  32.286 -47.791  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      21.794  32.179 -49.631  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193      20.248  31.228 -48.442  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      20.938  31.135 -49.539  1.00  0.61           N  
ATOM   2887  H   HIS A 193      22.789  33.002 -45.729  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      24.340  33.458 -48.149  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      21.679  34.514 -47.263  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      22.298  34.868 -48.844  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      22.490  32.360 -50.439  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193      19.485  30.529 -48.112  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193      20.846  30.365 -50.208  1.00  0.61           H  
ATOM   2894  N   LEU A 194      23.802  36.007 -46.148  1.00  0.61           N  
ATOM   2895  CA  LEU A 194      24.173  37.373 -45.837  1.00  0.61           C  
ATOM   2896  C   LEU A 194      25.648  37.457 -45.484  1.00  0.61           C  
ATOM   2897  O   LEU A 194      26.390  38.275 -46.026  1.00  0.61           O  
ATOM   2898  CB  LEU A 194      23.308  37.814 -44.663  1.00  0.61           C  
ATOM   2899  CG  LEU A 194      21.854  37.880 -45.020  1.00  0.61           C  
ATOM   2900  CD1 LEU A 194      20.982  38.031 -43.773  1.00  0.61           C  
ATOM   2901  CD2 LEU A 194      21.650  39.020 -46.009  1.00  0.61           C  
ATOM   2902  H   LEU A 194      23.182  35.499 -45.512  1.00  0.61           H  
ATOM   2903  HA  LEU A 194      23.978  38.000 -46.706  1.00  0.61           H  
ATOM   2904 1HB  LEU A 194      23.428  37.104 -43.849  1.00  0.61           H  
ATOM   2905 2HB  LEU A 194      23.637  38.788 -44.326  1.00  0.61           H  
ATOM   2906  HG  LEU A 194      21.586  36.963 -45.480  1.00  0.61           H  
ATOM   2907 1HD1 LEU A 194      19.936  38.047 -44.074  1.00  0.61           H  
ATOM   2908 2HD1 LEU A 194      21.148  37.193 -43.120  1.00  0.61           H  
ATOM   2909 3HD1 LEU A 194      21.203  38.913 -43.248  1.00  0.61           H  
ATOM   2910 1HD2 LEU A 194      20.604  39.073 -46.299  1.00  0.61           H  
ATOM   2911 2HD2 LEU A 194      21.938  39.942 -45.565  1.00  0.61           H  
ATOM   2912 3HD2 LEU A 194      22.265  38.845 -46.893  1.00  0.61           H  
ATOM   2913  N   ALA A 195      26.113  36.566 -44.623  1.00  0.61           N  
ATOM   2914  CA  ALA A 195      27.509  36.586 -44.254  1.00  0.61           C  
ATOM   2915  C   ALA A 195      28.369  36.361 -45.482  1.00  0.61           C  
ATOM   2916  O   ALA A 195      29.404  37.009 -45.679  1.00  0.61           O  
ATOM   2917  CB  ALA A 195      27.775  35.520 -43.226  1.00  0.61           C  
ATOM   2918  H   ALA A 195      25.500  35.887 -44.187  1.00  0.61           H  
ATOM   2919  HA  ALA A 195      27.743  37.565 -43.838  1.00  0.61           H  
ATOM   2920 1HB  ALA A 195      28.825  35.541 -42.938  1.00  0.61           H  
ATOM   2921 2HB  ALA A 195      27.160  35.700 -42.356  1.00  0.61           H  
ATOM   2922 3HB  ALA A 195      27.530  34.546 -43.644  1.00  0.61           H  
ATOM   2923  N   ALA A 196      27.916  35.458 -46.354  1.00  0.61           N  
ATOM   2924  CA  ALA A 196      28.661  35.171 -47.552  1.00  0.61           C  
ATOM   2925  C   ALA A 196      28.715  36.382 -48.473  1.00  0.61           C  
ATOM   2926  O   ALA A 196      29.794  36.822 -48.869  1.00  0.61           O  
ATOM   2927  CB  ALA A 196      28.032  33.991 -48.270  1.00  0.61           C  
ATOM   2928  H   ALA A 196      27.063  34.931 -46.173  1.00  0.61           H  
ATOM   2929  HA  ALA A 196      29.663  34.916 -47.263  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196      28.604  33.751 -49.158  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196      28.020  33.128 -47.603  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196      27.011  34.237 -48.558  1.00  0.61           H  
ATOM   2933  N   ASN A 197      27.554  36.987 -48.743  1.00  0.62           N  
ATOM   2934  CA  ASN A 197      27.446  38.127 -49.653  1.00  0.62           C  
ATOM   2935  C   ASN A 197      28.248  39.343 -49.207  1.00  0.62           C  
ATOM   2936  O   ASN A 197      28.773  40.095 -50.039  1.00  0.62           O  
ATOM   2937  CB  ASN A 197      25.983  38.500 -49.834  1.00  0.62           C  
ATOM   2938  CG  ASN A 197      25.752  39.477 -50.933  1.00  0.62           C  
ATOM   2939  OD1 ASN A 197      26.113  39.228 -52.094  1.00  0.62           O  
ATOM   2940  ND2 ASN A 197      25.130  40.579 -50.608  1.00  0.62           N  
ATOM   2941  H   ASN A 197      26.690  36.615 -48.351  1.00  0.62           H  
ATOM   2942  HA  ASN A 197      27.844  37.819 -50.621  1.00  0.62           H  
ATOM   2943 1HB  ASN A 197      25.408  37.600 -50.040  1.00  0.62           H  
ATOM   2944 2HB  ASN A 197      25.604  38.919 -48.896  1.00  0.62           H  
ATOM   2945 1HD2 ASN A 197      24.937  41.270 -51.303  1.00  0.62           H  
ATOM   2946 2HD2 ASN A 197      24.834  40.721 -49.661  1.00  0.62           H  
ATOM   2947  N   PHE A 198      28.388  39.517 -47.895  1.00  0.62           N  
ATOM   2948  CA  PHE A 198      29.089  40.678 -47.382  1.00  0.62           C  
ATOM   2949  C   PHE A 198      30.551  40.432 -47.006  1.00  0.62           C  
ATOM   2950  O   PHE A 198      31.196  41.317 -46.441  1.00  0.62           O  
ATOM   2951  CB  PHE A 198      28.314  41.263 -46.207  1.00  0.62           C  
ATOM   2952  CG  PHE A 198      26.988  41.818 -46.641  1.00  0.62           C  
ATOM   2953  CD1 PHE A 198      25.790  41.277 -46.193  1.00  0.62           C  
ATOM   2954  CD2 PHE A 198      26.940  42.867 -47.547  1.00  0.62           C  
ATOM   2955  CE1 PHE A 198      24.584  41.772 -46.632  1.00  0.62           C  
ATOM   2956  CE2 PHE A 198      25.732  43.365 -47.985  1.00  0.62           C  
ATOM   2957  CZ  PHE A 198      24.551  42.815 -47.525  1.00  0.62           C  
ATOM   2958  H   PHE A 198      27.930  38.873 -47.246  1.00  0.62           H  
ATOM   2959  HA  PHE A 198      29.084  41.434 -48.166  1.00  0.62           H  
ATOM   2960 1HB  PHE A 198      28.129  40.478 -45.476  1.00  0.62           H  
ATOM   2961 2HB  PHE A 198      28.889  42.049 -45.727  1.00  0.62           H  
ATOM   2962  HD1 PHE A 198      25.813  40.457 -45.488  1.00  0.62           H  
ATOM   2963  HD2 PHE A 198      27.874  43.294 -47.917  1.00  0.62           H  
ATOM   2964  HE1 PHE A 198      23.659  41.340 -46.277  1.00  0.62           H  
ATOM   2965  HE2 PHE A 198      25.708  44.189 -48.697  1.00  0.62           H  
ATOM   2966  HZ  PHE A 198      23.595  43.206 -47.872  1.00  0.62           H  
ATOM   2967  N   GLY A 199      31.093  39.257 -47.337  1.00  0.62           N  
ATOM   2968  CA  GLY A 199      32.508  38.995 -47.081  1.00  0.62           C  
ATOM   2969  C   GLY A 199      32.863  38.601 -45.650  1.00  0.62           C  
ATOM   2970  O   GLY A 199      34.044  38.553 -45.283  1.00  0.62           O  
ATOM   2971  H   GLY A 199      30.534  38.536 -47.802  1.00  0.62           H  
ATOM   2972 1HA  GLY A 199      32.848  38.228 -47.766  1.00  0.62           H  
ATOM   2973 2HA  GLY A 199      33.072  39.887 -47.344  1.00  0.62           H  
ATOM   2974  N   HIS A 200      31.878  38.287 -44.824  1.00  0.61           N  
ATOM   2975  CA  HIS A 200      32.172  38.002 -43.432  1.00  0.61           C  
ATOM   2976  C   HIS A 200      32.572  36.549 -43.220  1.00  0.61           C  
ATOM   2977  O   HIS A 200      31.826  35.754 -42.645  1.00  0.61           O  
ATOM   2978  CB  HIS A 200      30.972  38.335 -42.584  1.00  0.61           C  
ATOM   2979  CG  HIS A 200      30.555  39.772 -42.636  1.00  0.61           C  
ATOM   2980  ND1 HIS A 200      31.419  40.826 -42.396  1.00  0.61           N  
ATOM   2981  CD2 HIS A 200      29.350  40.318 -42.874  1.00  0.61           C  
ATOM   2982  CE1 HIS A 200      30.740  41.966 -42.496  1.00  0.61           C  
ATOM   2983  NE2 HIS A 200      29.483  41.674 -42.771  1.00  0.61           N  
ATOM   2984  H   HIS A 200      30.915  38.232 -45.158  1.00  0.61           H  
ATOM   2985  HA  HIS A 200      33.002  38.626 -43.103  1.00  0.61           H  
ATOM   2986 1HB  HIS A 200      30.129  37.724 -42.895  1.00  0.61           H  
ATOM   2987 2HB  HIS A 200      31.195  38.088 -41.556  1.00  0.61           H  
ATOM   2988  HD2 HIS A 200      28.432  39.782 -43.093  1.00  0.61           H  
ATOM   2989  HE1 HIS A 200      31.144  42.967 -42.354  1.00  0.61           H  
ATOM   2990  HE2 HIS A 200      28.694  42.327 -42.881  1.00  0.61           H  
ATOM   2991  N   LEU A 201      33.765  36.212 -43.680  1.00  0.61           N  
ATOM   2992  CA  LEU A 201      34.246  34.833 -43.654  1.00  0.61           C  
ATOM   2993  C   LEU A 201      34.171  34.175 -42.287  1.00  0.61           C  
ATOM   2994  O   LEU A 201      33.780  33.014 -42.181  1.00  0.61           O  
ATOM   2995  CB  LEU A 201      35.667  34.707 -44.171  1.00  0.61           C  
ATOM   2996  CG  LEU A 201      36.121  33.247 -44.341  1.00  0.61           C  
ATOM   2997  CD1 LEU A 201      37.146  33.198 -45.401  1.00  0.61           C  
ATOM   2998  CD2 LEU A 201      36.667  32.692 -43.036  1.00  0.61           C  
ATOM   2999  H   LEU A 201      34.304  36.956 -44.130  1.00  0.61           H  
ATOM   3000  HA  LEU A 201      33.605  34.258 -44.318  1.00  0.61           H  
ATOM   3001 1HB  LEU A 201      35.739  35.205 -45.137  1.00  0.61           H  
ATOM   3002 2HB  LEU A 201      36.346  35.196 -43.473  1.00  0.61           H  
ATOM   3003  HG  LEU A 201      35.272  32.639 -44.662  1.00  0.61           H  
ATOM   3004 1HD1 LEU A 201      37.467  32.170 -45.562  1.00  0.61           H  
ATOM   3005 2HD1 LEU A 201      36.713  33.589 -46.313  1.00  0.61           H  
ATOM   3006 3HD1 LEU A 201      38.007  33.807 -45.117  1.00  0.61           H  
ATOM   3007 1HD2 LEU A 201      36.987  31.658 -43.187  1.00  0.61           H  
ATOM   3008 2HD2 LEU A 201      37.518  33.287 -42.710  1.00  0.61           H  
ATOM   3009 3HD2 LEU A 201      35.902  32.712 -42.273  1.00  0.61           H  
ATOM   3010  N   GLU A 202      34.612  34.878 -41.239  1.00  0.60           N  
ATOM   3011  CA  GLU A 202      34.632  34.248 -39.920  1.00  0.60           C  
ATOM   3012  C   GLU A 202      33.226  33.836 -39.506  1.00  0.60           C  
ATOM   3013  O   GLU A 202      33.025  32.740 -38.983  1.00  0.60           O  
ATOM   3014  CB  GLU A 202      35.244  35.206 -38.898  1.00  0.60           C  
ATOM   3015  CG  GLU A 202      36.750  35.421 -39.088  1.00  0.60           C  
ATOM   3016  CD  GLU A 202      37.331  36.470 -38.170  1.00  0.60           C  
ATOM   3017  OE1 GLU A 202      36.573  37.189 -37.566  1.00  0.60           O  
ATOM   3018  OE2 GLU A 202      38.534  36.548 -38.073  1.00  0.60           O  
ATOM   3019  H   GLU A 202      34.923  35.829 -41.366  1.00  0.60           H  
ATOM   3020  HA  GLU A 202      35.248  33.350 -39.970  1.00  0.60           H  
ATOM   3021 1HB  GLU A 202      34.750  36.175 -38.964  1.00  0.60           H  
ATOM   3022 2HB  GLU A 202      35.076  34.821 -37.889  1.00  0.60           H  
ATOM   3023 1HG  GLU A 202      37.263  34.475 -38.912  1.00  0.60           H  
ATOM   3024 2HG  GLU A 202      36.930  35.709 -40.124  1.00  0.60           H  
ATOM   3025  N   ILE A 203      32.247  34.679 -39.813  1.00  0.60           N  
ATOM   3026  CA  ILE A 203      30.858  34.373 -39.523  1.00  0.60           C  
ATOM   3027  C   ILE A 203      30.386  33.216 -40.375  1.00  0.60           C  
ATOM   3028  O   ILE A 203      29.660  32.351 -39.896  1.00  0.60           O  
ATOM   3029  CB  ILE A 203      29.958  35.583 -39.653  1.00  0.60           C  
ATOM   3030  CG1 ILE A 203      30.292  36.526 -38.551  1.00  0.60           C  
ATOM   3031  CG2 ILE A 203      28.522  35.172 -39.637  1.00  0.60           C  
ATOM   3032  CD1 ILE A 203      29.662  37.829 -38.686  1.00  0.60           C  
ATOM   3033  H   ILE A 203      32.476  35.552 -40.265  1.00  0.60           H  
ATOM   3034  HA  ILE A 203      30.799  34.066 -38.479  1.00  0.60           H  
ATOM   3035  HB  ILE A 203      30.170  36.086 -40.591  1.00  0.60           H  
ATOM   3036 1HG1 ILE A 203      29.990  36.078 -37.606  1.00  0.60           H  
ATOM   3037 2HG1 ILE A 203      31.375  36.664 -38.527  1.00  0.60           H  
ATOM   3038 1HG2 ILE A 203      27.888  36.042 -39.743  1.00  0.60           H  
ATOM   3039 2HG2 ILE A 203      28.358  34.503 -40.462  1.00  0.60           H  
ATOM   3040 3HG2 ILE A 203      28.300  34.669 -38.710  1.00  0.60           H  
ATOM   3041 1HD1 ILE A 203      29.962  38.439 -37.859  1.00  0.60           H  
ATOM   3042 2HD1 ILE A 203      29.977  38.271 -39.609  1.00  0.60           H  
ATOM   3043 3HD1 ILE A 203      28.601  37.726 -38.684  1.00  0.60           H  
ATOM   3044  N   VAL A 204      30.788  33.188 -41.648  1.00  0.59           N  
ATOM   3045  CA  VAL A 204      30.399  32.071 -42.501  1.00  0.59           C  
ATOM   3046  C   VAL A 204      30.857  30.768 -41.855  1.00  0.59           C  
ATOM   3047  O   VAL A 204      30.066  29.831 -41.727  1.00  0.59           O  
ATOM   3048  CB  VAL A 204      31.035  32.201 -43.915  1.00  0.59           C  
ATOM   3049  CG1 VAL A 204      30.856  30.946 -44.712  1.00  0.59           C  
ATOM   3050  CG2 VAL A 204      30.373  33.360 -44.669  1.00  0.59           C  
ATOM   3051  H   VAL A 204      31.364  33.948 -42.013  1.00  0.59           H  
ATOM   3052  HA  VAL A 204      29.314  32.061 -42.597  1.00  0.59           H  
ATOM   3053  HB  VAL A 204      32.094  32.375 -43.812  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 204      31.316  31.056 -45.682  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 204      31.325  30.128 -44.186  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 204      29.824  30.749 -44.836  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 204      30.821  33.455 -45.646  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 204      29.307  33.161 -44.777  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 204      30.515  34.279 -44.120  1.00  0.59           H  
ATOM   3060  N   GLU A 205      32.105  30.714 -41.377  1.00  0.60           N  
ATOM   3061  CA  GLU A 205      32.545  29.490 -40.718  1.00  0.60           C  
ATOM   3062  C   GLU A 205      31.749  29.197 -39.435  1.00  0.60           C  
ATOM   3063  O   GLU A 205      31.355  28.054 -39.207  1.00  0.60           O  
ATOM   3064  CB  GLU A 205      34.049  29.522 -40.409  1.00  0.60           C  
ATOM   3065  CG  GLU A 205      34.953  29.411 -41.641  1.00  0.60           C  
ATOM   3066  CD  GLU A 205      36.434  29.350 -41.305  1.00  0.60           C  
ATOM   3067  OE1 GLU A 205      36.775  29.483 -40.152  1.00  0.60           O  
ATOM   3068  OE2 GLU A 205      37.219  29.147 -42.203  1.00  0.60           O  
ATOM   3069  H   GLU A 205      32.731  31.515 -41.494  1.00  0.60           H  
ATOM   3070  HA  GLU A 205      32.375  28.663 -41.406  1.00  0.60           H  
ATOM   3071 1HB  GLU A 205      34.291  30.461 -39.905  1.00  0.60           H  
ATOM   3072 2HB  GLU A 205      34.297  28.710 -39.729  1.00  0.60           H  
ATOM   3073 1HG  GLU A 205      34.682  28.511 -42.180  1.00  0.60           H  
ATOM   3074 2HG  GLU A 205      34.762  30.266 -42.292  1.00  0.60           H  
ATOM   3075  N   VAL A 206      31.428  30.218 -38.631  1.00  0.60           N  
ATOM   3076  CA  VAL A 206      30.669  29.975 -37.397  1.00  0.60           C  
ATOM   3077  C   VAL A 206      29.279  29.422 -37.710  1.00  0.60           C  
ATOM   3078  O   VAL A 206      28.839  28.427 -37.126  1.00  0.60           O  
ATOM   3079  CB  VAL A 206      30.550  31.285 -36.575  1.00  0.60           C  
ATOM   3080  CG1 VAL A 206      29.611  31.136 -35.405  1.00  0.60           C  
ATOM   3081  CG2 VAL A 206      31.888  31.650 -36.051  1.00  0.60           C  
ATOM   3082  H   VAL A 206      31.766  31.160 -38.848  1.00  0.60           H  
ATOM   3083  HA  VAL A 206      31.209  29.242 -36.800  1.00  0.60           H  
ATOM   3084  HB  VAL A 206      30.166  32.072 -37.223  1.00  0.60           H  
ATOM   3085 1HG1 VAL A 206      29.556  32.083 -34.867  1.00  0.60           H  
ATOM   3086 2HG1 VAL A 206      28.642  30.873 -35.768  1.00  0.60           H  
ATOM   3087 3HG1 VAL A 206      29.979  30.368 -34.738  1.00  0.60           H  
ATOM   3088 1HG2 VAL A 206      31.812  32.584 -35.487  1.00  0.60           H  
ATOM   3089 2HG2 VAL A 206      32.236  30.854 -35.406  1.00  0.60           H  
ATOM   3090 3HG2 VAL A 206      32.580  31.782 -36.861  1.00  0.60           H  
ATOM   3091  N   LEU A 207      28.613  30.025 -38.675  1.00  0.61           N  
ATOM   3092  CA  LEU A 207      27.287  29.594 -39.050  1.00  0.61           C  
ATOM   3093  C   LEU A 207      27.311  28.157 -39.556  1.00  0.61           C  
ATOM   3094  O   LEU A 207      26.447  27.356 -39.185  1.00  0.61           O  
ATOM   3095  CB  LEU A 207      26.779  30.531 -40.135  1.00  0.61           C  
ATOM   3096  CG  LEU A 207      26.467  31.985 -39.736  1.00  0.61           C  
ATOM   3097  CD1 LEU A 207      26.252  32.741 -40.951  1.00  0.61           C  
ATOM   3098  CD2 LEU A 207      25.236  32.055 -38.934  1.00  0.61           C  
ATOM   3099  H   LEU A 207      29.032  30.824 -39.145  1.00  0.61           H  
ATOM   3100  HA  LEU A 207      26.633  29.637 -38.194  1.00  0.61           H  
ATOM   3101 1HB  LEU A 207      27.538  30.574 -40.920  1.00  0.61           H  
ATOM   3102 2HB  LEU A 207      25.879  30.117 -40.563  1.00  0.61           H  
ATOM   3103  HG  LEU A 207      27.298  32.404 -39.179  1.00  0.61           H  
ATOM   3104 1HD1 LEU A 207      26.015  33.780 -40.717  1.00  0.61           H  
ATOM   3105 2HD1 LEU A 207      27.143  32.701 -41.573  1.00  0.61           H  
ATOM   3106 3HD1 LEU A 207      25.429  32.283 -41.454  1.00  0.61           H  
ATOM   3107 1HD2 LEU A 207      25.017  33.094 -38.678  1.00  0.61           H  
ATOM   3108 2HD2 LEU A 207      24.415  31.635 -39.507  1.00  0.61           H  
ATOM   3109 3HD2 LEU A 207      25.371  31.503 -38.075  1.00  0.61           H  
ATOM   3110  N   LEU A 208      28.325  27.802 -40.346  1.00  0.63           N  
ATOM   3111  CA  LEU A 208      28.437  26.442 -40.859  1.00  0.63           C  
ATOM   3112  C   LEU A 208      28.720  25.436 -39.738  1.00  0.63           C  
ATOM   3113  O   LEU A 208      28.112  24.362 -39.682  1.00  0.63           O  
ATOM   3114  CB  LEU A 208      29.524  26.427 -41.926  1.00  0.63           C  
ATOM   3115  CG  LEU A 208      29.136  27.193 -43.190  1.00  0.63           C  
ATOM   3116  CD1 LEU A 208      30.312  27.351 -44.059  1.00  0.63           C  
ATOM   3117  CD2 LEU A 208      28.057  26.438 -43.921  1.00  0.63           C  
ATOM   3118  H   LEU A 208      29.019  28.497 -40.630  1.00  0.63           H  
ATOM   3119  HA  LEU A 208      27.493  26.171 -41.327  1.00  0.63           H  
ATOM   3120 1HB  LEU A 208      30.431  26.877 -41.517  1.00  0.63           H  
ATOM   3121 2HB  LEU A 208      29.736  25.399 -42.200  1.00  0.63           H  
ATOM   3122  HG  LEU A 208      28.775  28.176 -42.917  1.00  0.63           H  
ATOM   3123 1HD1 LEU A 208      30.035  27.902 -44.922  1.00  0.63           H  
ATOM   3124 2HD1 LEU A 208      31.090  27.884 -43.518  1.00  0.63           H  
ATOM   3125 3HD1 LEU A 208      30.660  26.401 -44.348  1.00  0.63           H  
ATOM   3126 1HD2 LEU A 208      27.796  26.979 -44.808  1.00  0.63           H  
ATOM   3127 2HD2 LEU A 208      28.430  25.453 -44.194  1.00  0.63           H  
ATOM   3128 3HD2 LEU A 208      27.180  26.328 -43.286  1.00  0.63           H  
ATOM   3129  N   LYS A 209      29.585  25.810 -38.789  1.00  0.64           N  
ATOM   3130  CA  LYS A 209      29.923  24.937 -37.663  1.00  0.64           C  
ATOM   3131  C   LYS A 209      28.708  24.645 -36.791  1.00  0.64           C  
ATOM   3132  O   LYS A 209      28.597  23.566 -36.205  1.00  0.64           O  
ATOM   3133  CB  LYS A 209      31.052  25.535 -36.822  1.00  0.64           C  
ATOM   3134  CG  LYS A 209      32.435  25.497 -37.502  1.00  0.64           C  
ATOM   3135  CD  LYS A 209      33.506  26.148 -36.634  1.00  0.64           C  
ATOM   3136  CE  LYS A 209      34.867  26.119 -37.323  1.00  0.64           C  
ATOM   3137  NZ  LYS A 209      35.931  26.758 -36.492  1.00  0.64           N  
ATOM   3138  H   LYS A 209      30.061  26.709 -38.870  1.00  0.64           H  
ATOM   3139  HA  LYS A 209      30.274  23.988 -38.067  1.00  0.64           H  
ATOM   3140 1HB  LYS A 209      30.817  26.580 -36.604  1.00  0.64           H  
ATOM   3141 2HB  LYS A 209      31.118  25.009 -35.872  1.00  0.64           H  
ATOM   3142 1HG  LYS A 209      32.715  24.458 -37.679  1.00  0.64           H  
ATOM   3143 2HG  LYS A 209      32.394  25.996 -38.462  1.00  0.64           H  
ATOM   3144 1HD  LYS A 209      33.226  27.187 -36.447  1.00  0.64           H  
ATOM   3145 2HD  LYS A 209      33.574  25.628 -35.681  1.00  0.64           H  
ATOM   3146 1HE  LYS A 209      35.143  25.085 -37.522  1.00  0.64           H  
ATOM   3147 2HE  LYS A 209      34.793  26.654 -38.273  1.00  0.64           H  
ATOM   3148 1HZ  LYS A 209      36.811  26.721 -36.987  1.00  0.64           H  
ATOM   3149 2HZ  LYS A 209      35.687  27.722 -36.317  1.00  0.64           H  
ATOM   3150 3HZ  LYS A 209      36.017  26.266 -35.613  1.00  0.64           H  
ATOM   3151  N   HIS A 210      27.774  25.591 -36.744  1.00  0.65           N  
ATOM   3152  CA  HIS A 210      26.566  25.449 -35.953  1.00  0.65           C  
ATOM   3153  C   HIS A 210      25.345  24.929 -36.723  1.00  0.65           C  
ATOM   3154  O   HIS A 210      24.224  24.981 -36.211  1.00  0.65           O  
ATOM   3155  CB  HIS A 210      26.269  26.756 -35.230  1.00  0.65           C  
ATOM   3156  CG  HIS A 210      27.254  27.012 -34.110  1.00  0.65           C  
ATOM   3157  ND1 HIS A 210      27.142  26.398 -32.876  1.00  0.65           N  
ATOM   3158  CD2 HIS A 210      28.371  27.766 -34.044  1.00  0.65           C  
ATOM   3159  CE1 HIS A 210      28.136  26.786 -32.101  1.00  0.65           C  
ATOM   3160  NE2 HIS A 210      28.897  27.614 -32.783  1.00  0.65           N  
ATOM   3161  H   HIS A 210      27.944  26.475 -37.229  1.00  0.65           H  
ATOM   3162  HA  HIS A 210      26.760  24.715 -35.174  1.00  0.65           H  
ATOM   3163 1HB  HIS A 210      26.332  27.585 -35.944  1.00  0.65           H  
ATOM   3164 2HB  HIS A 210      25.260  26.742 -34.822  1.00  0.65           H  
ATOM   3165  HD1 HIS A 210      26.431  25.752 -32.599  1.00  0.65           H  
ATOM   3166  HD2 HIS A 210      28.863  28.400 -34.749  1.00  0.65           H  
ATOM   3167  HE1 HIS A 210      28.221  26.415 -31.080  1.00  0.65           H  
ATOM   3168  N   GLY A 211      25.557  24.371 -37.923  1.00  0.65           N  
ATOM   3169  CA  GLY A 211      24.455  23.751 -38.657  1.00  0.65           C  
ATOM   3170  C   GLY A 211      23.799  24.549 -39.784  1.00  0.65           C  
ATOM   3171  O   GLY A 211      22.728  24.155 -40.267  1.00  0.65           O  
ATOM   3172  H   GLY A 211      26.493  24.364 -38.336  1.00  0.65           H  
ATOM   3173 1HA  GLY A 211      24.825  22.816 -39.078  1.00  0.65           H  
ATOM   3174 2HA  GLY A 211      23.685  23.466 -37.944  1.00  0.65           H  
ATOM   3175  N   ALA A 212      24.387  25.662 -40.208  1.00  0.66           N  
ATOM   3176  CA  ALA A 212      23.779  26.381 -41.315  1.00  0.66           C  
ATOM   3177  C   ALA A 212      23.751  25.491 -42.545  1.00  0.66           C  
ATOM   3178  O   ALA A 212      24.702  24.755 -42.821  1.00  0.66           O  
ATOM   3179  CB  ALA A 212      24.523  27.646 -41.630  1.00  0.66           C  
ATOM   3180  H   ALA A 212      25.244  26.016 -39.784  1.00  0.66           H  
ATOM   3181  HA  ALA A 212      22.759  26.631 -41.045  1.00  0.66           H  
ATOM   3182 1HB  ALA A 212      24.017  28.152 -42.446  1.00  0.66           H  
ATOM   3183 2HB  ALA A 212      24.534  28.276 -40.775  1.00  0.66           H  
ATOM   3184 3HB  ALA A 212      25.538  27.416 -41.914  1.00  0.66           H  
ATOM   3185  N   ASP A 213      22.682  25.589 -43.314  1.00  0.66           N  
ATOM   3186  CA  ASP A 213      22.562  24.820 -44.535  1.00  0.66           C  
ATOM   3187  C   ASP A 213      23.259  25.526 -45.676  1.00  0.66           C  
ATOM   3188  O   ASP A 213      22.756  26.498 -46.244  1.00  0.66           O  
ATOM   3189  CB  ASP A 213      21.097  24.538 -44.860  1.00  0.66           C  
ATOM   3190  CG  ASP A 213      20.879  23.654 -46.129  1.00  0.66           C  
ATOM   3191  OD1 ASP A 213      21.790  23.508 -46.945  1.00  0.66           O  
ATOM   3192  OD2 ASP A 213      19.796  23.130 -46.257  1.00  0.66           O  
ATOM   3193  H   ASP A 213      21.920  26.189 -43.028  1.00  0.66           H  
ATOM   3194  HA  ASP A 213      23.054  23.859 -44.382  1.00  0.66           H  
ATOM   3195 1HB  ASP A 213      20.640  24.032 -44.008  1.00  0.66           H  
ATOM   3196 2HB  ASP A 213      20.571  25.474 -44.980  1.00  0.66           H  
ATOM   3197  N   VAL A 214      24.430  25.017 -46.002  1.00  0.67           N  
ATOM   3198  CA  VAL A 214      25.316  25.569 -47.006  1.00  0.67           C  
ATOM   3199  C   VAL A 214      24.688  25.646 -48.400  1.00  0.67           C  
ATOM   3200  O   VAL A 214      25.214  26.343 -49.268  1.00  0.67           O  
ATOM   3201  CB  VAL A 214      26.641  24.805 -47.018  1.00  0.67           C  
ATOM   3202  CG1 VAL A 214      26.479  23.479 -47.656  1.00  0.67           C  
ATOM   3203  CG2 VAL A 214      27.670  25.626 -47.712  1.00  0.67           C  
ATOM   3204  H   VAL A 214      24.738  24.203 -45.485  1.00  0.67           H  
ATOM   3205  HA  VAL A 214      25.549  26.577 -46.714  1.00  0.67           H  
ATOM   3206  HB  VAL A 214      26.953  24.619 -45.995  1.00  0.67           H  
ATOM   3207 1HG1 VAL A 214      27.430  22.950 -47.628  1.00  0.67           H  
ATOM   3208 2HG1 VAL A 214      25.728  22.902 -47.121  1.00  0.67           H  
ATOM   3209 3HG1 VAL A 214      26.175  23.625 -48.669  1.00  0.67           H  
ATOM   3210 1HG2 VAL A 214      28.629  25.098 -47.715  1.00  0.67           H  
ATOM   3211 2HG2 VAL A 214      27.339  25.807 -48.724  1.00  0.67           H  
ATOM   3212 3HG2 VAL A 214      27.776  26.564 -47.194  1.00  0.67           H  
ATOM   3213  N   ASN A 215      23.631  24.855 -48.652  1.00  0.71           N  
ATOM   3214  CA  ASN A 215      22.963  24.869 -49.945  1.00  0.71           C  
ATOM   3215  C   ASN A 215      21.557  25.493 -49.894  1.00  0.71           C  
ATOM   3216  O   ASN A 215      20.769  25.338 -50.833  1.00  0.71           O  
ATOM   3217  CB  ASN A 215      22.921  23.477 -50.539  1.00  0.71           C  
ATOM   3218  CG  ASN A 215      24.297  23.002 -50.943  1.00  0.71           C  
ATOM   3219  OD1 ASN A 215      24.856  23.568 -51.891  1.00  0.71           O  
ATOM   3220  ND2 ASN A 215      24.830  22.001 -50.265  1.00  0.71           N  
ATOM   3221  H   ASN A 215      23.211  24.289 -47.904  1.00  0.71           H  
ATOM   3222  HA  ASN A 215      23.546  25.495 -50.619  1.00  0.71           H  
ATOM   3223 1HB  ASN A 215      22.502  22.786 -49.802  1.00  0.71           H  
ATOM   3224 2HB  ASN A 215      22.269  23.469 -51.411  1.00  0.71           H  
ATOM   3225 1HD2 ASN A 215      25.772  21.643 -50.469  1.00  0.71           H  
ATOM   3226 2HD2 ASN A 215      24.316  21.591 -49.510  1.00  0.71           H  
ATOM   3227  N   ALA A 216      21.260  26.245 -48.832  1.00  0.75           N  
ATOM   3228  CA  ALA A 216      19.981  26.946 -48.705  1.00  0.75           C  
ATOM   3229  C   ALA A 216      19.860  27.946 -49.828  1.00  0.75           C  
ATOM   3230  O   ALA A 216      20.873  28.406 -50.343  1.00  0.75           O  
ATOM   3231  CB  ALA A 216      19.873  27.669 -47.378  1.00  0.75           C  
ATOM   3232  H   ALA A 216      21.930  26.321 -48.063  1.00  0.75           H  
ATOM   3233  HA  ALA A 216      19.175  26.216 -48.795  1.00  0.75           H  
ATOM   3234 1HB  ALA A 216      18.915  28.180 -47.313  1.00  0.75           H  
ATOM   3235 2HB  ALA A 216      19.954  26.950 -46.576  1.00  0.75           H  
ATOM   3236 3HB  ALA A 216      20.682  28.393 -47.292  1.00  0.75           H  
ATOM   3237  N   PHE A 217      18.652  28.337 -50.211  1.00  0.80           N  
ATOM   3238  CA  PHE A 217      18.603  29.296 -51.305  1.00  0.80           C  
ATOM   3239  C   PHE A 217      17.594  30.435 -51.229  1.00  0.80           C  
ATOM   3240  O   PHE A 217      16.518  30.331 -50.641  1.00  0.80           O  
ATOM   3241  CB  PHE A 217      18.370  28.527 -52.586  1.00  0.80           C  
ATOM   3242  CG  PHE A 217      17.106  27.757 -52.565  1.00  0.80           C  
ATOM   3243  CD1 PHE A 217      15.919  28.305 -53.008  1.00  0.80           C  
ATOM   3244  CD2 PHE A 217      17.108  26.449 -52.100  1.00  0.80           C  
ATOM   3245  CE1 PHE A 217      14.749  27.570 -52.990  1.00  0.80           C  
ATOM   3246  CE2 PHE A 217      15.944  25.709 -52.077  1.00  0.80           C  
ATOM   3247  CZ  PHE A 217      14.761  26.271 -52.525  1.00  0.80           C  
ATOM   3248  H   PHE A 217      17.809  27.974 -49.788  1.00  0.80           H  
ATOM   3249  HA  PHE A 217      19.576  29.755 -51.391  1.00  0.80           H  
ATOM   3250 1HB  PHE A 217      18.338  29.224 -53.399  1.00  0.80           H  
ATOM   3251 2HB  PHE A 217      19.200  27.842 -52.766  1.00  0.80           H  
ATOM   3252  HD1 PHE A 217      15.912  29.320 -53.361  1.00  0.80           H  
ATOM   3253  HD2 PHE A 217      18.048  26.006 -51.750  1.00  0.80           H  
ATOM   3254  HE1 PHE A 217      13.819  28.016 -53.343  1.00  0.80           H  
ATOM   3255  HE2 PHE A 217      15.958  24.683 -51.711  1.00  0.80           H  
ATOM   3256  HZ  PHE A 217      13.842  25.689 -52.511  1.00  0.80           H  
ATOM   3257  N   ASP A 218      17.985  31.505 -51.928  1.00  0.83           N  
ATOM   3258  CA  ASP A 218      17.292  32.769 -52.172  1.00  0.83           C  
ATOM   3259  C   ASP A 218      16.936  32.865 -53.654  1.00  0.83           C  
ATOM   3260  O   ASP A 218      17.806  33.152 -54.469  1.00  0.83           O  
ATOM   3261  CB  ASP A 218      18.269  33.909 -51.799  1.00  0.83           C  
ATOM   3262  CG  ASP A 218      17.785  35.350 -52.051  1.00  0.83           C  
ATOM   3263  OD1 ASP A 218      16.652  35.551 -52.330  1.00  0.83           O  
ATOM   3264  OD2 ASP A 218      18.618  36.238 -52.007  1.00  0.83           O  
ATOM   3265  H   ASP A 218      18.919  31.439 -52.332  1.00  0.83           H  
ATOM   3266  HA  ASP A 218      16.384  32.816 -51.567  1.00  0.83           H  
ATOM   3267 1HB  ASP A 218      18.508  33.821 -50.736  1.00  0.83           H  
ATOM   3268 2HB  ASP A 218      19.209  33.761 -52.342  1.00  0.83           H  
ATOM   3269  N   TYR A 219      15.700  32.552 -54.046  1.00  0.83           N  
ATOM   3270  CA  TYR A 219      15.371  32.527 -55.483  1.00  0.83           C  
ATOM   3271  C   TYR A 219      16.368  31.663 -56.268  1.00  0.83           C  
ATOM   3272  O   TYR A 219      16.863  32.047 -57.330  1.00  0.83           O  
ATOM   3273  CB  TYR A 219      15.316  33.946 -56.061  1.00  0.83           C  
ATOM   3274  CG  TYR A 219      14.234  34.823 -55.463  1.00  0.83           C  
ATOM   3275  CD1 TYR A 219      14.570  35.866 -54.622  1.00  0.83           C  
ATOM   3276  CD2 TYR A 219      12.901  34.582 -55.764  1.00  0.83           C  
ATOM   3277  CE1 TYR A 219      13.584  36.669 -54.077  1.00  0.83           C  
ATOM   3278  CE2 TYR A 219      11.913  35.385 -55.225  1.00  0.83           C  
ATOM   3279  CZ  TYR A 219      12.250  36.425 -54.383  1.00  0.83           C  
ATOM   3280  OH  TYR A 219      11.260  37.222 -53.852  1.00  0.83           O  
ATOM   3281  H   TYR A 219      14.995  32.342 -53.351  1.00  0.83           H  
ATOM   3282  HA  TYR A 219      14.387  32.071 -55.602  1.00  0.83           H  
ATOM   3283 1HB  TYR A 219      16.273  34.447 -55.920  1.00  0.83           H  
ATOM   3284 2HB  TYR A 219      15.144  33.884 -57.132  1.00  0.83           H  
ATOM   3285  HD1 TYR A 219      15.618  36.058 -54.387  1.00  0.83           H  
ATOM   3286  HD2 TYR A 219      12.632  33.761 -56.428  1.00  0.83           H  
ATOM   3287  HE1 TYR A 219      13.863  37.487 -53.415  1.00  0.83           H  
ATOM   3288  HE2 TYR A 219      10.866  35.196 -55.465  1.00  0.83           H  
ATOM   3289  HH  TYR A 219      10.418  36.993 -54.254  1.00  0.83           H  
ATOM   3290  N   ASP A 220      16.660  30.501 -55.689  1.00  0.80           N  
ATOM   3291  CA  ASP A 220      17.587  29.474 -56.165  1.00  0.80           C  
ATOM   3292  C   ASP A 220      19.089  29.876 -56.105  1.00  0.80           C  
ATOM   3293  O   ASP A 220      19.951  29.085 -56.484  1.00  0.80           O  
ATOM   3294  CB  ASP A 220      17.187  29.044 -57.581  1.00  0.80           C  
ATOM   3295  CG  ASP A 220      15.791  28.417 -57.661  1.00  0.80           C  
ATOM   3296  OD1 ASP A 220      15.474  27.609 -56.828  1.00  0.80           O  
ATOM   3297  OD2 ASP A 220      15.044  28.789 -58.537  1.00  0.80           O  
ATOM   3298  H   ASP A 220      16.183  30.316 -54.823  1.00  0.80           H  
ATOM   3299  HA  ASP A 220      17.463  28.598 -55.532  1.00  0.80           H  
ATOM   3300 1HB  ASP A 220      17.222  29.877 -58.235  1.00  0.80           H  
ATOM   3301 2HB  ASP A 220      17.904  28.307 -57.949  1.00  0.80           H  
ATOM   3302  N   ASN A 221      19.419  31.036 -55.515  1.00  0.74           N  
ATOM   3303  CA  ASN A 221      20.824  31.408 -55.299  1.00  0.74           C  
ATOM   3304  C   ASN A 221      21.312  30.933 -53.935  1.00  0.74           C  
ATOM   3305  O   ASN A 221      20.734  31.273 -52.897  1.00  0.74           O  
ATOM   3306  CB  ASN A 221      21.056  32.917 -55.385  1.00  0.74           C  
ATOM   3307  CG  ASN A 221      20.897  33.527 -56.746  1.00  0.74           C  
ATOM   3308  OD1 ASN A 221      21.660  33.240 -57.676  1.00  0.74           O  
ATOM   3309  ND2 ASN A 221      19.912  34.377 -56.882  1.00  0.74           N  
ATOM   3310  H   ASN A 221      18.702  31.698 -55.225  1.00  0.74           H  
ATOM   3311  HA  ASN A 221      21.435  30.917 -56.057  1.00  0.74           H  
ATOM   3312 1HB  ASN A 221      20.368  33.419 -54.703  1.00  0.74           H  
ATOM   3313 2HB  ASN A 221      22.066  33.133 -55.030  1.00  0.74           H  
ATOM   3314 1HD2 ASN A 221      19.752  34.822 -57.763  1.00  0.74           H  
ATOM   3315 2HD2 ASN A 221      19.309  34.576 -56.099  1.00  0.74           H  
ATOM   3316  N   THR A 222      22.358  30.123 -53.941  1.00  0.68           N  
ATOM   3317  CA  THR A 222      22.946  29.579 -52.728  1.00  0.68           C  
ATOM   3318  C   THR A 222      24.008  30.562 -52.246  1.00  0.68           C  
ATOM   3319  O   THR A 222      24.402  31.426 -53.035  1.00  0.68           O  
ATOM   3320  CB  THR A 222      23.576  28.216 -53.045  1.00  0.68           C  
ATOM   3321  OG1 THR A 222      24.657  28.420 -53.994  1.00  0.68           O  
ATOM   3322  CG2 THR A 222      22.516  27.282 -53.621  1.00  0.68           C  
ATOM   3323  H   THR A 222      22.779  29.867 -54.834  1.00  0.68           H  
ATOM   3324  HA  THR A 222      22.168  29.473 -51.988  1.00  0.68           H  
ATOM   3325  HB  THR A 222      23.968  27.750 -52.169  1.00  0.68           H  
ATOM   3326  HG1 THR A 222      24.280  28.723 -54.838  1.00  0.68           H  
ATOM   3327 1HG2 THR A 222      22.964  26.317 -53.856  1.00  0.68           H  
ATOM   3328 2HG2 THR A 222      21.722  27.146 -52.879  1.00  0.68           H  
ATOM   3329 3HG2 THR A 222      22.093  27.716 -54.527  1.00  0.68           H  
ATOM   3330  N   PRO A 223      24.527  30.463 -51.000  1.00  0.63           N  
ATOM   3331  CA  PRO A 223      25.604  31.279 -50.478  1.00  0.63           C  
ATOM   3332  C   PRO A 223      26.817  31.229 -51.393  1.00  0.63           C  
ATOM   3333  O   PRO A 223      27.591  32.181 -51.453  1.00  0.63           O  
ATOM   3334  CB  PRO A 223      25.896  30.610 -49.140  1.00  0.63           C  
ATOM   3335  CG  PRO A 223      24.610  29.967 -48.741  1.00  0.63           C  
ATOM   3336  CD  PRO A 223      24.032  29.466 -50.023  1.00  0.63           C  
ATOM   3337  HA  PRO A 223      25.254  32.310 -50.344  1.00  0.63           H  
ATOM   3338 1HB  PRO A 223      26.699  29.881 -49.257  1.00  0.63           H  
ATOM   3339 2HB  PRO A 223      26.245  31.359 -48.413  1.00  0.63           H  
ATOM   3340 1HG  PRO A 223      24.809  29.135 -48.063  1.00  0.63           H  
ATOM   3341 2HG  PRO A 223      23.960  30.672 -48.201  1.00  0.63           H  
ATOM   3342 1HD  PRO A 223      24.444  28.482 -50.209  1.00  0.63           H  
ATOM   3343 2HD  PRO A 223      22.968  29.448 -49.944  1.00  0.63           H  
ATOM   3344  N   LEU A 224      26.981  30.101 -52.104  1.00  0.59           N  
ATOM   3345  CA  LEU A 224      28.090  29.901 -53.021  1.00  0.59           C  
ATOM   3346  C   LEU A 224      27.890  30.764 -54.245  1.00  0.59           C  
ATOM   3347  O   LEU A 224      28.825  31.412 -54.715  1.00  0.59           O  
ATOM   3348  CB  LEU A 224      28.203  28.441 -53.435  1.00  0.59           C  
ATOM   3349  CG  LEU A 224      29.396  28.109 -54.295  1.00  0.59           C  
ATOM   3350  CD1 LEU A 224      30.660  28.427 -53.544  1.00  0.59           C  
ATOM   3351  CD2 LEU A 224      29.381  26.675 -54.659  1.00  0.59           C  
ATOM   3352  H   LEU A 224      26.313  29.350 -52.008  1.00  0.59           H  
ATOM   3353  HA  LEU A 224      29.014  30.206 -52.540  1.00  0.59           H  
ATOM   3354 1HB  LEU A 224      28.254  27.835 -52.535  1.00  0.59           H  
ATOM   3355 2HB  LEU A 224      27.306  28.163 -53.989  1.00  0.59           H  
ATOM   3356  HG  LEU A 224      29.367  28.712 -55.198  1.00  0.59           H  
ATOM   3357 1HD1 LEU A 224      31.482  28.170 -54.180  1.00  0.59           H  
ATOM   3358 2HD1 LEU A 224      30.693  29.486 -53.289  1.00  0.59           H  
ATOM   3359 3HD1 LEU A 224      30.711  27.831 -52.631  1.00  0.59           H  
ATOM   3360 1HD2 LEU A 224      30.244  26.492 -55.281  1.00  0.59           H  
ATOM   3361 2HD2 LEU A 224      29.436  26.062 -53.779  1.00  0.59           H  
ATOM   3362 3HD2 LEU A 224      28.469  26.438 -55.203  1.00  0.59           H  
ATOM   3363  N   HIS A 225      26.654  30.817 -54.757  1.00  0.58           N  
ATOM   3364  CA  HIS A 225      26.438  31.654 -55.935  1.00  0.58           C  
ATOM   3365  C   HIS A 225      26.699  33.102 -55.557  1.00  0.58           C  
ATOM   3366  O   HIS A 225      27.295  33.857 -56.330  1.00  0.58           O  
ATOM   3367  CB  HIS A 225      24.990  31.624 -56.458  1.00  0.58           C  
ATOM   3368  CG  HIS A 225      24.504  30.368 -57.093  1.00  0.58           C  
ATOM   3369  ND1 HIS A 225      23.843  29.398 -56.386  1.00  0.58           N  
ATOM   3370  CD2 HIS A 225      24.588  29.907 -58.356  1.00  0.58           C  
ATOM   3371  CE1 HIS A 225      23.537  28.409 -57.188  1.00  0.58           C  
ATOM   3372  NE2 HIS A 225      23.987  28.684 -58.369  1.00  0.58           N  
ATOM   3373  H   HIS A 225      25.903  30.252 -54.351  1.00  0.58           H  
ATOM   3374  HA  HIS A 225      27.120  31.374 -56.736  1.00  0.58           H  
ATOM   3375 1HB  HIS A 225      24.323  31.832 -55.620  1.00  0.58           H  
ATOM   3376 2HB  HIS A 225      24.845  32.433 -57.155  1.00  0.58           H  
ATOM   3377  HD2 HIS A 225      25.055  30.393 -59.205  1.00  0.58           H  
ATOM   3378  HE1 HIS A 225      23.010  27.504 -56.913  1.00  0.58           H  
ATOM   3379  HE2 HIS A 225      23.905  28.043 -59.160  1.00  0.58           H  
ATOM   3380  N   LEU A 226      26.252  33.484 -54.358  1.00  0.58           N  
ATOM   3381  CA  LEU A 226      26.401  34.858 -53.914  1.00  0.58           C  
ATOM   3382  C   LEU A 226      27.863  35.208 -53.657  1.00  0.58           C  
ATOM   3383  O   LEU A 226      28.351  36.255 -54.093  1.00  0.58           O  
ATOM   3384  CB  LEU A 226      25.607  35.052 -52.624  1.00  0.58           C  
ATOM   3385  CG  LEU A 226      24.111  34.931 -52.747  1.00  0.58           C  
ATOM   3386  CD1 LEU A 226      23.525  34.996 -51.366  1.00  0.58           C  
ATOM   3387  CD2 LEU A 226      23.574  36.026 -53.642  1.00  0.58           C  
ATOM   3388  H   LEU A 226      25.768  32.801 -53.770  1.00  0.58           H  
ATOM   3389  HA  LEU A 226      26.012  35.519 -54.686  1.00  0.58           H  
ATOM   3390 1HB  LEU A 226      25.940  34.308 -51.902  1.00  0.58           H  
ATOM   3391 2HB  LEU A 226      25.832  36.040 -52.222  1.00  0.58           H  
ATOM   3392  HG  LEU A 226      23.858  33.957 -53.174  1.00  0.58           H  
ATOM   3393 1HD1 LEU A 226      22.440  34.888 -51.426  1.00  0.58           H  
ATOM   3394 2HD1 LEU A 226      23.940  34.197 -50.765  1.00  0.58           H  
ATOM   3395 3HD1 LEU A 226      23.771  35.953 -50.909  1.00  0.58           H  
ATOM   3396 1HD2 LEU A 226      22.489  35.928 -53.722  1.00  0.58           H  
ATOM   3397 2HD2 LEU A 226      23.823  37.000 -53.213  1.00  0.58           H  
ATOM   3398 3HD2 LEU A 226      24.021  35.939 -54.633  1.00  0.58           H  
ATOM   3399  N   ALA A 227      28.590  34.303 -52.999  1.00  0.58           N  
ATOM   3400  CA  ALA A 227      29.995  34.527 -52.714  1.00  0.58           C  
ATOM   3401  C   ALA A 227      30.776  34.651 -54.002  1.00  0.58           C  
ATOM   3402  O   ALA A 227      31.671  35.495 -54.141  1.00  0.58           O  
ATOM   3403  CB  ALA A 227      30.540  33.377 -51.903  1.00  0.58           C  
ATOM   3404  H   ALA A 227      28.156  33.451 -52.651  1.00  0.58           H  
ATOM   3405  HA  ALA A 227      30.092  35.456 -52.154  1.00  0.58           H  
ATOM   3406 1HB  ALA A 227      31.595  33.551 -51.680  1.00  0.58           H  
ATOM   3407 2HB  ALA A 227      29.986  33.295 -50.978  1.00  0.58           H  
ATOM   3408 3HB  ALA A 227      30.435  32.452 -52.468  1.00  0.58           H  
ATOM   3409  N   ALA A 228      30.428  33.804 -54.971  1.00  0.59           N  
ATOM   3410  CA  ALA A 228      31.109  33.821 -56.239  1.00  0.59           C  
ATOM   3411  C   ALA A 228      30.850  35.122 -56.982  1.00  0.59           C  
ATOM   3412  O   ALA A 228      31.781  35.797 -57.413  1.00  0.59           O  
ATOM   3413  CB  ALA A 228      30.656  32.634 -57.068  1.00  0.59           C  
ATOM   3414  H   ALA A 228      29.694  33.112 -54.818  1.00  0.59           H  
ATOM   3415  HA  ALA A 228      32.167  33.740 -56.050  1.00  0.59           H  
ATOM   3416 1HB  ALA A 228      31.183  32.621 -58.015  1.00  0.59           H  
ATOM   3417 2HB  ALA A 228      30.868  31.714 -56.522  1.00  0.59           H  
ATOM   3418 3HB  ALA A 228      29.585  32.707 -57.253  1.00  0.59           H  
ATOM   3419  N   ASP A 229      29.585  35.547 -57.033  1.00  0.59           N  
ATOM   3420  CA  ASP A 229      29.197  36.752 -57.763  1.00  0.59           C  
ATOM   3421  C   ASP A 229      29.833  37.998 -57.152  1.00  0.59           C  
ATOM   3422  O   ASP A 229      30.255  38.922 -57.859  1.00  0.59           O  
ATOM   3423  CB  ASP A 229      27.663  36.878 -57.720  1.00  0.59           C  
ATOM   3424  CG  ASP A 229      27.051  37.847 -58.728  1.00  0.59           C  
ATOM   3425  OD1 ASP A 229      27.178  37.592 -59.911  1.00  0.59           O  
ATOM   3426  OD2 ASP A 229      26.432  38.805 -58.326  1.00  0.59           O  
ATOM   3427  H   ASP A 229      28.846  34.981 -56.614  1.00  0.59           H  
ATOM   3428  HA  ASP A 229      29.529  36.656 -58.796  1.00  0.59           H  
ATOM   3429 1HB  ASP A 229      27.226  35.896 -57.886  1.00  0.59           H  
ATOM   3430 2HB  ASP A 229      27.364  37.186 -56.712  1.00  0.59           H  
ATOM   3431  N   ALA A 230      29.961  37.984 -55.827  1.00  0.60           N  
ATOM   3432  CA  ALA A 230      30.508  39.090 -55.066  1.00  0.60           C  
ATOM   3433  C   ALA A 230      32.042  39.125 -55.051  1.00  0.60           C  
ATOM   3434  O   ALA A 230      32.625  40.068 -54.511  1.00  0.60           O  
ATOM   3435  CB  ALA A 230      29.975  39.014 -53.650  1.00  0.60           C  
ATOM   3436  H   ALA A 230      29.593  37.189 -55.305  1.00  0.60           H  
ATOM   3437  HA  ALA A 230      30.161  40.014 -55.525  1.00  0.60           H  
ATOM   3438 1HB  ALA A 230      30.341  39.856 -53.072  1.00  0.60           H  
ATOM   3439 2HB  ALA A 230      28.882  39.027 -53.663  1.00  0.60           H  
ATOM   3440 3HB  ALA A 230      30.315  38.083 -53.215  1.00  0.60           H  
ATOM   3441  N   GLY A 231      32.708  38.113 -55.615  1.00  0.60           N  
ATOM   3442  CA  GLY A 231      34.168  38.091 -55.621  1.00  0.60           C  
ATOM   3443  C   GLY A 231      34.812  37.601 -54.321  1.00  0.60           C  
ATOM   3444  O   GLY A 231      36.030  37.720 -54.134  1.00  0.60           O  
ATOM   3445  H   GLY A 231      32.213  37.352 -56.083  1.00  0.60           H  
ATOM   3446 1HA  GLY A 231      34.501  37.477 -56.449  1.00  0.60           H  
ATOM   3447 2HA  GLY A 231      34.527  39.096 -55.834  1.00  0.60           H  
ATOM   3448  N   HIS A 232      34.036  37.020 -53.414  1.00  0.59           N  
ATOM   3449  CA  HIS A 232      34.604  36.626 -52.133  1.00  0.59           C  
ATOM   3450  C   HIS A 232      35.246  35.249 -52.189  1.00  0.59           C  
ATOM   3451  O   HIS A 232      34.710  34.266 -51.671  1.00  0.59           O  
ATOM   3452  CB  HIS A 232      33.545  36.641 -51.059  1.00  0.59           C  
ATOM   3453  CG  HIS A 232      32.925  37.964 -50.820  1.00  0.59           C  
ATOM   3454  ND1 HIS A 232      33.646  39.115 -50.555  1.00  0.59           N  
ATOM   3455  CD2 HIS A 232      31.636  38.311 -50.788  1.00  0.59           C  
ATOM   3456  CE1 HIS A 232      32.793  40.122 -50.388  1.00  0.59           C  
ATOM   3457  NE2 HIS A 232      31.570  39.646 -50.521  1.00  0.59           N  
ATOM   3458  H   HIS A 232      33.052  36.837 -53.613  1.00  0.59           H  
ATOM   3459  HA  HIS A 232      35.376  37.339 -51.849  1.00  0.59           H  
ATOM   3460 1HB  HIS A 232      32.753  35.935 -51.320  1.00  0.59           H  
ATOM   3461 2HB  HIS A 232      33.990  36.306 -50.132  1.00  0.59           H  
ATOM   3462  HD2 HIS A 232      30.790  37.650 -50.947  1.00  0.59           H  
ATOM   3463  HE1 HIS A 232      33.054  41.155 -50.169  1.00  0.59           H  
ATOM   3464  HE2 HIS A 232      30.675  40.147 -50.441  1.00  0.59           H  
ATOM   3465  N   LEU A 233      36.412  35.188 -52.810  1.00  0.58           N  
ATOM   3466  CA  LEU A 233      37.088  33.913 -53.036  1.00  0.58           C  
ATOM   3467  C   LEU A 233      37.287  33.080 -51.783  1.00  0.58           C  
ATOM   3468  O   LEU A 233      37.073  31.867 -51.812  1.00  0.58           O  
ATOM   3469  CB  LEU A 233      38.453  34.106 -53.682  1.00  0.58           C  
ATOM   3470  CG  LEU A 233      39.118  32.790 -54.098  1.00  0.58           C  
ATOM   3471  CD1 LEU A 233      40.014  33.063 -55.220  1.00  0.58           C  
ATOM   3472  CD2 LEU A 233      39.887  32.182 -52.940  1.00  0.58           C  
ATOM   3473  H   LEU A 233      36.763  36.063 -53.201  1.00  0.58           H  
ATOM   3474  HA  LEU A 233      36.476  33.333 -53.711  1.00  0.58           H  
ATOM   3475 1HB  LEU A 233      38.342  34.730 -54.567  1.00  0.58           H  
ATOM   3476 2HB  LEU A 233      39.114  34.611 -52.979  1.00  0.58           H  
ATOM   3477  HG  LEU A 233      38.355  32.087 -54.436  1.00  0.58           H  
ATOM   3478 1HD1 LEU A 233      40.482  32.136 -55.552  1.00  0.58           H  
ATOM   3479 2HD1 LEU A 233      39.431  33.486 -56.027  1.00  0.58           H  
ATOM   3480 3HD1 LEU A 233      40.786  33.773 -54.918  1.00  0.58           H  
ATOM   3481 1HD2 LEU A 233      40.361  31.254 -53.263  1.00  0.58           H  
ATOM   3482 2HD2 LEU A 233      40.653  32.877 -52.602  1.00  0.58           H  
ATOM   3483 3HD2 LEU A 233      39.217  31.963 -52.125  1.00  0.58           H  
ATOM   3484  N   GLU A 234      37.746  33.692 -50.694  1.00  0.57           N  
ATOM   3485  CA  GLU A 234      38.032  32.895 -49.505  1.00  0.57           C  
ATOM   3486  C   GLU A 234      36.755  32.218 -48.998  1.00  0.57           C  
ATOM   3487  O   GLU A 234      36.788  31.073 -48.545  1.00  0.57           O  
ATOM   3488  CB  GLU A 234      38.674  33.767 -48.433  1.00  0.57           C  
ATOM   3489  CG  GLU A 234      40.080  34.244 -48.781  1.00  0.57           C  
ATOM   3490  CD  GLU A 234      40.670  35.167 -47.737  1.00  0.57           C  
ATOM   3491  OE1 GLU A 234      39.949  35.579 -46.861  1.00  0.57           O  
ATOM   3492  OE2 GLU A 234      41.841  35.456 -47.820  1.00  0.57           O  
ATOM   3493  H   GLU A 234      37.904  34.690 -50.704  1.00  0.57           H  
ATOM   3494  HA  GLU A 234      38.741  32.111 -49.772  1.00  0.57           H  
ATOM   3495 1HB  GLU A 234      38.043  34.628 -48.213  1.00  0.57           H  
ATOM   3496 2HB  GLU A 234      38.784  33.184 -47.536  1.00  0.57           H  
ATOM   3497 1HG  GLU A 234      40.729  33.375 -48.891  1.00  0.57           H  
ATOM   3498 2HG  GLU A 234      40.045  34.760 -49.741  1.00  0.57           H  
ATOM   3499  N   ILE A 235      35.627  32.915 -49.100  1.00  0.57           N  
ATOM   3500  CA  ILE A 235      34.341  32.357 -48.712  1.00  0.57           C  
ATOM   3501  C   ILE A 235      33.944  31.244 -49.656  1.00  0.57           C  
ATOM   3502  O   ILE A 235      33.399  30.232 -49.225  1.00  0.57           O  
ATOM   3503  CB  ILE A 235      33.264  33.407 -48.571  1.00  0.57           C  
ATOM   3504  CG1 ILE A 235      33.611  34.240 -47.387  1.00  0.57           C  
ATOM   3505  CG2 ILE A 235      31.918  32.770 -48.445  1.00  0.57           C  
ATOM   3506  CD1 ILE A 235      32.800  35.429 -47.238  1.00  0.57           C  
ATOM   3507  H   ILE A 235      35.662  33.847 -49.492  1.00  0.57           H  
ATOM   3508  HA  ILE A 235      34.458  31.917 -47.721  1.00  0.57           H  
ATOM   3509  HB  ILE A 235      33.273  34.050 -49.447  1.00  0.57           H  
ATOM   3510 1HG1 ILE A 235      33.509  33.630 -46.499  1.00  0.57           H  
ATOM   3511 2HG1 ILE A 235      34.652  34.550 -47.476  1.00  0.57           H  
ATOM   3512 1HG2 ILE A 235      31.163  33.534 -48.352  1.00  0.57           H  
ATOM   3513 2HG2 ILE A 235      31.731  32.185 -49.333  1.00  0.57           H  
ATOM   3514 3HG2 ILE A 235      31.900  32.131 -47.578  1.00  0.57           H  
ATOM   3515 1HD1 ILE A 235      33.128  35.961 -46.370  1.00  0.57           H  
ATOM   3516 2HD1 ILE A 235      32.907  36.043 -48.112  1.00  0.57           H  
ATOM   3517 3HD1 ILE A 235      31.782  35.161 -47.122  1.00  0.57           H  
ATOM   3518  N   VAL A 236      34.196  31.427 -50.953  1.00  0.56           N  
ATOM   3519  CA  VAL A 236      33.899  30.363 -51.903  1.00  0.56           C  
ATOM   3520  C   VAL A 236      34.642  29.100 -51.475  1.00  0.56           C  
ATOM   3521  O   VAL A 236      34.045  28.023 -51.396  1.00  0.56           O  
ATOM   3522  CB  VAL A 236      34.330  30.770 -53.340  1.00  0.56           C  
ATOM   3523  CG1 VAL A 236      34.275  29.599 -54.284  1.00  0.56           C  
ATOM   3524  CG2 VAL A 236      33.392  31.884 -53.856  1.00  0.56           C  
ATOM   3525  H   VAL A 236      34.608  32.307 -51.267  1.00  0.56           H  
ATOM   3526  HA  VAL A 236      32.826  30.170 -51.892  1.00  0.56           H  
ATOM   3527  HB  VAL A 236      35.348  31.119 -53.317  1.00  0.56           H  
ATOM   3528 1HG1 VAL A 236      34.593  29.903 -55.269  1.00  0.56           H  
ATOM   3529 2HG1 VAL A 236      34.935  28.821 -53.922  1.00  0.56           H  
ATOM   3530 3HG1 VAL A 236      33.292  29.235 -54.337  1.00  0.56           H  
ATOM   3531 1HG2 VAL A 236      33.696  32.183 -54.850  1.00  0.56           H  
ATOM   3532 2HG2 VAL A 236      32.369  31.514 -53.885  1.00  0.56           H  
ATOM   3533 3HG2 VAL A 236      33.447  32.741 -53.193  1.00  0.56           H  
ATOM   3534  N   GLU A 237      35.925  29.227 -51.113  1.00  0.56           N  
ATOM   3535  CA  GLU A 237      36.640  28.040 -50.654  1.00  0.56           C  
ATOM   3536  C   GLU A 237      36.012  27.452 -49.377  1.00  0.56           C  
ATOM   3537  O   GLU A 237      35.830  26.237 -49.285  1.00  0.56           O  
ATOM   3538  CB  GLU A 237      38.127  28.339 -50.400  1.00  0.56           C  
ATOM   3539  CG  GLU A 237      38.980  28.590 -51.652  1.00  0.56           C  
ATOM   3540  CD  GLU A 237      40.446  28.861 -51.320  1.00  0.56           C  
ATOM   3541  OE1 GLU A 237      40.766  28.941 -50.155  1.00  0.56           O  
ATOM   3542  OE2 GLU A 237      41.242  28.974 -52.226  1.00  0.56           O  
ATOM   3543  H   GLU A 237      36.387  30.136 -51.183  1.00  0.56           H  
ATOM   3544  HA  GLU A 237      36.576  27.285 -51.437  1.00  0.56           H  
ATOM   3545 1HB  GLU A 237      38.208  29.226 -49.772  1.00  0.56           H  
ATOM   3546 2HB  GLU A 237      38.572  27.512 -49.852  1.00  0.56           H  
ATOM   3547 1HG  GLU A 237      38.923  27.715 -52.293  1.00  0.56           H  
ATOM   3548 2HG  GLU A 237      38.563  29.439 -52.197  1.00  0.56           H  
ATOM   3549  N   VAL A 238      35.599  28.298 -48.424  1.00  0.56           N  
ATOM   3550  CA  VAL A 238      34.989  27.783 -47.191  1.00  0.56           C  
ATOM   3551  C   VAL A 238      33.686  27.043 -47.453  1.00  0.56           C  
ATOM   3552  O   VAL A 238      33.483  25.923 -46.976  1.00  0.56           O  
ATOM   3553  CB  VAL A 238      34.699  28.930 -46.195  1.00  0.56           C  
ATOM   3554  CG1 VAL A 238      33.868  28.437 -45.041  1.00  0.56           C  
ATOM   3555  CG2 VAL A 238      35.990  29.475 -45.656  1.00  0.56           C  
ATOM   3556  H   VAL A 238      35.768  29.300 -48.537  1.00  0.56           H  
ATOM   3557  HA  VAL A 238      35.694  27.094 -46.727  1.00  0.56           H  
ATOM   3558  HB  VAL A 238      34.141  29.713 -46.707  1.00  0.56           H  
ATOM   3559 1HG1 VAL A 238      33.672  29.262 -44.360  1.00  0.56           H  
ATOM   3560 2HG1 VAL A 238      32.924  28.041 -45.410  1.00  0.56           H  
ATOM   3561 3HG1 VAL A 238      34.415  27.663 -44.526  1.00  0.56           H  
ATOM   3562 1HG2 VAL A 238      35.775  30.278 -44.960  1.00  0.56           H  
ATOM   3563 2HG2 VAL A 238      36.530  28.684 -45.132  1.00  0.56           H  
ATOM   3564 3HG2 VAL A 238      36.598  29.849 -46.466  1.00  0.56           H  
ATOM   3565  N   LEU A 239      32.823  27.640 -48.248  1.00  0.56           N  
ATOM   3566  CA  LEU A 239      31.541  27.039 -48.523  1.00  0.56           C  
ATOM   3567  C   LEU A 239      31.723  25.696 -49.220  1.00  0.56           C  
ATOM   3568  O   LEU A 239      31.028  24.728 -48.891  1.00  0.56           O  
ATOM   3569  CB  LEU A 239      30.742  27.999 -49.388  1.00  0.56           C  
ATOM   3570  CG  LEU A 239      30.283  29.312 -48.718  1.00  0.56           C  
ATOM   3571  CD1 LEU A 239      29.736  30.196 -49.765  1.00  0.56           C  
ATOM   3572  CD2 LEU A 239      29.222  29.041 -47.697  1.00  0.56           C  
ATOM   3573  H   LEU A 239      33.054  28.547 -48.646  1.00  0.56           H  
ATOM   3574  HA  LEU A 239      31.020  26.879 -47.580  1.00  0.56           H  
ATOM   3575 1HB  LEU A 239      31.363  28.276 -50.244  1.00  0.56           H  
ATOM   3576 2HB  LEU A 239      29.859  27.492 -49.758  1.00  0.56           H  
ATOM   3577  HG  LEU A 239      31.131  29.797 -48.243  1.00  0.56           H  
ATOM   3578 1HD1 LEU A 239      29.399  31.135 -49.328  1.00  0.56           H  
ATOM   3579 2HD1 LEU A 239      30.505  30.396 -50.512  1.00  0.56           H  
ATOM   3580 3HD1 LEU A 239      28.911  29.687 -50.217  1.00  0.56           H  
ATOM   3581 1HD2 LEU A 239      28.902  29.979 -47.239  1.00  0.56           H  
ATOM   3582 2HD2 LEU A 239      28.375  28.568 -48.182  1.00  0.56           H  
ATOM   3583 3HD2 LEU A 239      29.622  28.389 -46.956  1.00  0.56           H  
ATOM   3584  N   LEU A 240      32.693  25.609 -50.136  1.00  0.57           N  
ATOM   3585  CA  LEU A 240      32.972  24.352 -50.818  1.00  0.57           C  
ATOM   3586  C   LEU A 240      33.500  23.296 -49.833  1.00  0.57           C  
ATOM   3587  O   LEU A 240      33.081  22.135 -49.872  1.00  0.57           O  
ATOM   3588  CB  LEU A 240      33.971  24.614 -51.950  1.00  0.57           C  
ATOM   3589  CG  LEU A 240      33.401  25.437 -53.129  1.00  0.57           C  
ATOM   3590  CD1 LEU A 240      34.512  25.827 -54.043  1.00  0.57           C  
ATOM   3591  CD2 LEU A 240      32.377  24.612 -53.878  1.00  0.57           C  
ATOM   3592  H   LEU A 240      33.240  26.437 -50.385  1.00  0.57           H  
ATOM   3593  HA  LEU A 240      32.046  23.981 -51.254  1.00  0.57           H  
ATOM   3594 1HB  LEU A 240      34.821  25.163 -51.542  1.00  0.57           H  
ATOM   3595 2HB  LEU A 240      34.327  23.660 -52.339  1.00  0.57           H  
ATOM   3596  HG  LEU A 240      32.931  26.338 -52.751  1.00  0.57           H  
ATOM   3597 1HD1 LEU A 240      34.125  26.408 -54.848  1.00  0.57           H  
ATOM   3598 2HD1 LEU A 240      35.239  26.416 -53.487  1.00  0.57           H  
ATOM   3599 3HD1 LEU A 240      34.976  24.949 -54.427  1.00  0.57           H  
ATOM   3600 1HD2 LEU A 240      31.995  25.194 -54.697  1.00  0.57           H  
ATOM   3601 2HD2 LEU A 240      32.852  23.710 -54.263  1.00  0.57           H  
ATOM   3602 3HD2 LEU A 240      31.561  24.334 -53.213  1.00  0.57           H  
ATOM   3603  N   LYS A 241      34.366  23.704 -48.893  1.00  0.57           N  
ATOM   3604  CA  LYS A 241      34.923  22.781 -47.895  1.00  0.57           C  
ATOM   3605  C   LYS A 241      33.837  22.184 -47.003  1.00  0.57           C  
ATOM   3606  O   LYS A 241      33.942  21.037 -46.564  1.00  0.57           O  
ATOM   3607  CB  LYS A 241      35.992  23.472 -47.042  1.00  0.57           C  
ATOM   3608  CG  LYS A 241      37.313  23.753 -47.780  1.00  0.57           C  
ATOM   3609  CD  LYS A 241      38.295  24.513 -46.899  1.00  0.57           C  
ATOM   3610  CE  LYS A 241      39.588  24.818 -47.645  1.00  0.57           C  
ATOM   3611  NZ  LYS A 241      40.546  25.588 -46.803  1.00  0.57           N  
ATOM   3612  H   LYS A 241      34.688  24.674 -48.895  1.00  0.57           H  
ATOM   3613  HA  LYS A 241      35.400  21.958 -48.426  1.00  0.57           H  
ATOM   3614 1HB  LYS A 241      35.602  24.426 -46.684  1.00  0.57           H  
ATOM   3615 2HB  LYS A 241      36.210  22.861 -46.168  1.00  0.57           H  
ATOM   3616 1HG  LYS A 241      37.767  22.804 -48.061  1.00  0.57           H  
ATOM   3617 2HG  LYS A 241      37.126  24.312 -48.683  1.00  0.57           H  
ATOM   3618 1HD  LYS A 241      37.837  25.456 -46.589  1.00  0.57           H  
ATOM   3619 2HD  LYS A 241      38.523  23.928 -46.010  1.00  0.57           H  
ATOM   3620 1HE  LYS A 241      40.054  23.882 -47.948  1.00  0.57           H  
ATOM   3621 2HE  LYS A 241      39.354  25.402 -48.537  1.00  0.57           H  
ATOM   3622 1HZ  LYS A 241      41.387  25.774 -47.333  1.00  0.57           H  
ATOM   3623 2HZ  LYS A 241      40.121  26.464 -46.532  1.00  0.57           H  
ATOM   3624 3HZ  LYS A 241      40.778  25.054 -45.978  1.00  0.57           H  
ATOM   3625  N   TYR A 242      32.773  22.949 -46.775  1.00  0.58           N  
ATOM   3626  CA  TYR A 242      31.655  22.501 -45.956  1.00  0.58           C  
ATOM   3627  C   TYR A 242      30.520  21.819 -46.737  1.00  0.58           C  
ATOM   3628  O   TYR A 242      29.461  21.550 -46.164  1.00  0.58           O  
ATOM   3629  CB  TYR A 242      31.122  23.652 -45.112  1.00  0.58           C  
ATOM   3630  CG  TYR A 242      31.989  23.997 -43.864  1.00  0.58           C  
ATOM   3631  CD1 TYR A 242      32.918  25.020 -43.891  1.00  0.58           C  
ATOM   3632  CD2 TYR A 242      31.803  23.291 -42.679  1.00  0.58           C  
ATOM   3633  CE1 TYR A 242      33.663  25.331 -42.778  1.00  0.58           C  
ATOM   3634  CE2 TYR A 242      32.556  23.608 -41.555  1.00  0.58           C  
ATOM   3635  CZ  TYR A 242      33.487  24.626 -41.615  1.00  0.58           C  
ATOM   3636  OH  TYR A 242      34.255  24.945 -40.523  1.00  0.58           O  
ATOM   3637  H   TYR A 242      32.771  23.903 -47.145  1.00  0.58           H  
ATOM   3638  HA  TYR A 242      32.042  21.757 -45.262  1.00  0.58           H  
ATOM   3639 1HB  TYR A 242      31.063  24.544 -45.746  1.00  0.58           H  
ATOM   3640 2HB  TYR A 242      30.112  23.425 -44.776  1.00  0.58           H  
ATOM   3641  HD1 TYR A 242      33.060  25.577 -44.784  1.00  0.58           H  
ATOM   3642  HD2 TYR A 242      31.066  22.488 -42.632  1.00  0.58           H  
ATOM   3643  HE1 TYR A 242      34.395  26.135 -42.816  1.00  0.58           H  
ATOM   3644  HE2 TYR A 242      32.412  23.053 -40.627  1.00  0.58           H  
ATOM   3645  HH  TYR A 242      34.880  25.637 -40.769  1.00  0.58           H  
ATOM   3646  N   GLY A 243      30.733  21.504 -48.023  1.00  0.59           N  
ATOM   3647  CA  GLY A 243      29.713  20.778 -48.784  1.00  0.59           C  
ATOM   3648  C   GLY A 243      28.835  21.569 -49.761  1.00  0.59           C  
ATOM   3649  O   GLY A 243      27.818  21.039 -50.230  1.00  0.59           O  
ATOM   3650  H   GLY A 243      31.611  21.748 -48.485  1.00  0.59           H  
ATOM   3651 1HA  GLY A 243      30.220  19.993 -49.345  1.00  0.59           H  
ATOM   3652 2HA  GLY A 243      29.065  20.260 -48.080  1.00  0.59           H  
ATOM   3653  N   ALA A 244      29.178  22.816 -50.071  1.00  0.60           N  
ATOM   3654  CA  ALA A 244      28.363  23.543 -51.038  1.00  0.60           C  
ATOM   3655  C   ALA A 244      28.379  22.830 -52.384  1.00  0.60           C  
ATOM   3656  O   ALA A 244      29.411  22.313 -52.818  1.00  0.60           O  
ATOM   3657  CB  ALA A 244      28.856  24.950 -51.226  1.00  0.60           C  
ATOM   3658  H   ALA A 244      29.989  23.270 -49.650  1.00  0.60           H  
ATOM   3659  HA  ALA A 244      27.341  23.572 -50.673  1.00  0.60           H  
ATOM   3660 1HB  ALA A 244      28.204  25.452 -51.933  1.00  0.60           H  
ATOM   3661 2HB  ALA A 244      28.840  25.470 -50.298  1.00  0.60           H  
ATOM   3662 3HB  ALA A 244      29.868  24.937 -51.602  1.00  0.60           H  
ATOM   3663  N   ASP A 245      27.246  22.843 -53.072  1.00  0.61           N  
ATOM   3664  CA  ASP A 245      27.152  22.234 -54.389  1.00  0.61           C  
ATOM   3665  C   ASP A 245      27.626  23.186 -55.467  1.00  0.61           C  
ATOM   3666  O   ASP A 245      26.905  24.088 -55.899  1.00  0.61           O  
ATOM   3667  CB  ASP A 245      25.728  21.766 -54.672  1.00  0.61           C  
ATOM   3668  CG  ASP A 245      25.550  21.039 -56.043  1.00  0.61           C  
ATOM   3669  OD1 ASP A 245      26.410  21.146 -56.918  1.00  0.61           O  
ATOM   3670  OD2 ASP A 245      24.543  20.384 -56.194  1.00  0.61           O  
ATOM   3671  H   ASP A 245      26.419  23.252 -52.655  1.00  0.61           H  
ATOM   3672  HA  ASP A 245      27.799  21.356 -54.404  1.00  0.61           H  
ATOM   3673 1HB  ASP A 245      25.414  21.086 -53.878  1.00  0.61           H  
ATOM   3674 2HB  ASP A 245      25.060  22.620 -54.632  1.00  0.61           H  
ATOM   3675  N   VAL A 246      28.844  22.945 -55.920  1.00  0.62           N  
ATOM   3676  CA  VAL A 246      29.542  23.769 -56.890  1.00  0.62           C  
ATOM   3677  C   VAL A 246      28.809  23.905 -58.225  1.00  0.62           C  
ATOM   3678  O   VAL A 246      29.131  24.800 -59.009  1.00  0.62           O  
ATOM   3679  CB  VAL A 246      30.961  23.230 -57.109  1.00  0.62           C  
ATOM   3680  CG1 VAL A 246      30.939  21.972 -57.922  1.00  0.62           C  
ATOM   3681  CG2 VAL A 246      31.787  24.274 -57.759  1.00  0.62           C  
ATOM   3682  H   VAL A 246      29.335  22.159 -55.515  1.00  0.62           H  
ATOM   3683  HA  VAL A 246      29.638  24.755 -56.479  1.00  0.62           H  
ATOM   3684  HB  VAL A 246      31.391  22.970 -56.146  1.00  0.62           H  
ATOM   3685 1HG1 VAL A 246      31.959  21.601 -58.040  1.00  0.62           H  
ATOM   3686 2HG1 VAL A 246      30.335  21.219 -57.420  1.00  0.62           H  
ATOM   3687 3HG1 VAL A 246      30.525  22.188 -58.885  1.00  0.62           H  
ATOM   3688 1HG2 VAL A 246      32.807  23.906 -57.904  1.00  0.62           H  
ATOM   3689 2HG2 VAL A 246      31.343  24.526 -58.712  1.00  0.62           H  
ATOM   3690 3HG2 VAL A 246      31.803  25.139 -57.125  1.00  0.62           H  
ATOM   3691  N   ASN A 247      27.899  22.971 -58.530  1.00  0.64           N  
ATOM   3692  CA  ASN A 247      27.155  23.012 -59.777  1.00  0.64           C  
ATOM   3693  C   ASN A 247      25.682  23.379 -59.615  1.00  0.64           C  
ATOM   3694  O   ASN A 247      24.911  23.271 -60.572  1.00  0.64           O  
ATOM   3695  CB  ASN A 247      27.296  21.693 -60.497  1.00  0.64           C  
ATOM   3696  CG  ASN A 247      28.687  21.525 -61.011  1.00  0.64           C  
ATOM   3697  OD1 ASN A 247      29.137  22.432 -61.719  1.00  0.64           O  
ATOM   3698  ND2 ASN A 247      29.365  20.441 -60.671  1.00  0.64           N  
ATOM   3699  H   ASN A 247      27.641  22.250 -57.844  1.00  0.64           H  
ATOM   3700  HA  ASN A 247      27.596  23.785 -60.405  1.00  0.64           H  
ATOM   3701 1HB  ASN A 247      27.061  20.877 -59.807  1.00  0.64           H  
ATOM   3702 2HB  ASN A 247      26.594  21.644 -61.328  1.00  0.64           H  
ATOM   3703 1HD2 ASN A 247      30.341  20.300 -60.963  1.00  0.64           H  
ATOM   3704 2HD2 ASN A 247      28.933  19.754 -60.085  1.00  0.64           H  
ATOM   3705  N   ALA A 248      25.277  23.843 -58.436  1.00  0.66           N  
ATOM   3706  CA  ALA A 248      23.882  24.234 -58.258  1.00  0.66           C  
ATOM   3707  C   ALA A 248      23.563  25.371 -59.207  1.00  0.66           C  
ATOM   3708  O   ALA A 248      24.400  26.240 -59.416  1.00  0.66           O  
ATOM   3709  CB  ALA A 248      23.620  24.663 -56.828  1.00  0.66           C  
ATOM   3710  H   ALA A 248      25.928  23.909 -57.650  1.00  0.66           H  
ATOM   3711  HA  ALA A 248      23.247  23.384 -58.507  1.00  0.66           H  
ATOM   3712 1HB  ALA A 248      22.576  24.950 -56.714  1.00  0.66           H  
ATOM   3713 2HB  ALA A 248      23.843  23.835 -56.165  1.00  0.66           H  
ATOM   3714 3HB  ALA A 248      24.263  25.503 -56.577  1.00  0.66           H  
ATOM   3715  N   SER A 249      22.358  25.417 -59.757  1.00  0.68           N  
ATOM   3716  CA  SER A 249      22.045  26.539 -60.640  1.00  0.68           C  
ATOM   3717  C   SER A 249      20.981  27.446 -60.041  1.00  0.68           C  
ATOM   3718  O   SER A 249      20.122  26.982 -59.288  1.00  0.68           O  
ATOM   3719  CB  SER A 249      21.567  26.022 -61.973  1.00  0.68           C  
ATOM   3720  OG  SER A 249      20.343  25.354 -61.841  1.00  0.68           O  
ATOM   3721  H   SER A 249      21.678  24.691 -59.583  1.00  0.68           H  
ATOM   3722  HA  SER A 249      22.942  27.128 -60.802  1.00  0.68           H  
ATOM   3723 1HB  SER A 249      21.458  26.852 -62.642  1.00  0.68           H  
ATOM   3724 2HB  SER A 249      22.314  25.353 -62.396  1.00  0.68           H  
ATOM   3725  HG  SER A 249      19.694  26.048 -61.633  1.00  0.68           H  
ATOM   3726  N   ASP A 250      21.001  28.721 -60.434  1.00  0.70           N  
ATOM   3727  CA  ASP A 250      19.984  29.661 -59.999  1.00  0.70           C  
ATOM   3728  C   ASP A 250      18.758  29.530 -60.902  1.00  0.70           C  
ATOM   3729  O   ASP A 250      18.717  28.661 -61.781  1.00  0.70           O  
ATOM   3730  CB  ASP A 250      20.481  31.115 -60.018  1.00  0.70           C  
ATOM   3731  CG  ASP A 250      20.680  31.698 -61.429  1.00  0.70           C  
ATOM   3732  OD1 ASP A 250      20.256  31.056 -62.378  1.00  0.70           O  
ATOM   3733  OD2 ASP A 250      21.195  32.779 -61.556  1.00  0.70           O  
ATOM   3734  H   ASP A 250      21.773  29.047 -61.010  1.00  0.70           H  
ATOM   3735  HA  ASP A 250      19.701  29.416 -58.980  1.00  0.70           H  
ATOM   3736 1HB  ASP A 250      19.794  31.747 -59.455  1.00  0.70           H  
ATOM   3737 2HB  ASP A 250      21.442  31.159 -59.497  1.00  0.70           H  
ATOM   3738  N   ARG A 251      17.789  30.429 -60.731  1.00  0.71           N  
ATOM   3739  CA  ARG A 251      16.519  30.404 -61.458  1.00  0.71           C  
ATOM   3740  C   ARG A 251      16.653  30.520 -62.982  1.00  0.71           C  
ATOM   3741  O   ARG A 251      15.734  30.147 -63.716  1.00  0.71           O  
ATOM   3742  CB  ARG A 251      15.638  31.544 -60.972  1.00  0.71           C  
ATOM   3743  CG  ARG A 251      16.159  32.932 -61.333  1.00  0.71           C  
ATOM   3744  CD  ARG A 251      15.372  34.005 -60.707  1.00  0.71           C  
ATOM   3745  NE  ARG A 251      15.889  35.324 -61.051  1.00  0.71           N  
ATOM   3746  CZ  ARG A 251      15.447  36.474 -60.509  1.00  0.71           C  
ATOM   3747  NH1 ARG A 251      14.492  36.435 -59.606  1.00  0.71           N  
ATOM   3748  NH2 ARG A 251      15.967  37.631 -60.878  1.00  0.71           N  
ATOM   3749  H   ARG A 251      17.904  31.133 -60.016  1.00  0.71           H  
ATOM   3750  HA  ARG A 251      16.023  29.460 -61.221  1.00  0.71           H  
ATOM   3751 1HB  ARG A 251      14.642  31.440 -61.396  1.00  0.71           H  
ATOM   3752 2HB  ARG A 251      15.543  31.488 -59.882  1.00  0.71           H  
ATOM   3753 1HG  ARG A 251      17.201  33.029 -61.017  1.00  0.71           H  
ATOM   3754 2HG  ARG A 251      16.095  33.072 -62.410  1.00  0.71           H  
ATOM   3755 1HD  ARG A 251      14.340  33.944 -61.046  1.00  0.71           H  
ATOM   3756 2HD  ARG A 251      15.409  33.893 -59.624  1.00  0.71           H  
ATOM   3757  HE  ARG A 251      16.625  35.374 -61.763  1.00  0.71           H  
ATOM   3758 1HH1 ARG A 251      14.099  35.543 -59.340  1.00  0.71           H  
ATOM   3759 2HH1 ARG A 251      14.151  37.288 -59.189  1.00  0.71           H  
ATOM   3760 1HH2 ARG A 251      16.702  37.653 -61.575  1.00  0.71           H  
ATOM   3761 2HH2 ARG A 251      15.632  38.490 -60.467  1.00  0.71           H  
ATOM   3762  N   ASP A 252      17.772  31.083 -63.452  1.00  0.71           N  
ATOM   3763  CA  ASP A 252      18.034  31.286 -64.863  1.00  0.71           C  
ATOM   3764  C   ASP A 252      19.033  30.280 -65.432  1.00  0.71           C  
ATOM   3765  O   ASP A 252      19.476  30.430 -66.580  1.00  0.71           O  
ATOM   3766  CB  ASP A 252      18.520  32.716 -65.108  1.00  0.71           C  
ATOM   3767  CG  ASP A 252      17.425  33.777 -64.876  1.00  0.71           C  
ATOM   3768  OD1 ASP A 252      16.305  33.533 -65.293  1.00  0.71           O  
ATOM   3769  OD2 ASP A 252      17.696  34.809 -64.310  1.00  0.71           O  
ATOM   3770  H   ASP A 252      18.526  31.320 -62.810  1.00  0.71           H  
ATOM   3771  HA  ASP A 252      17.096  31.153 -65.394  1.00  0.71           H  
ATOM   3772 1HB  ASP A 252      19.328  32.916 -64.406  1.00  0.71           H  
ATOM   3773 2HB  ASP A 252      18.924  32.807 -66.116  1.00  0.71           H  
ATOM   3774  N   GLY A 253      19.379  29.260 -64.639  1.00  0.71           N  
ATOM   3775  CA  GLY A 253      20.322  28.230 -65.047  1.00  0.71           C  
ATOM   3776  C   GLY A 253      21.800  28.582 -64.802  1.00  0.71           C  
ATOM   3777  O   GLY A 253      22.691  27.864 -65.259  1.00  0.71           O  
ATOM   3778  H   GLY A 253      18.991  29.198 -63.693  1.00  0.71           H  
ATOM   3779 1HA  GLY A 253      20.080  27.312 -64.512  1.00  0.71           H  
ATOM   3780 2HA  GLY A 253      20.168  28.011 -66.100  1.00  0.71           H  
ATOM   3781  N   HIS A 254      22.083  29.658 -64.070  1.00  0.70           N  
ATOM   3782  CA  HIS A 254      23.480  30.024 -63.854  1.00  0.70           C  
ATOM   3783  C   HIS A 254      24.076  29.391 -62.603  1.00  0.70           C  
ATOM   3784  O   HIS A 254      23.514  29.474 -61.510  1.00  0.70           O  
ATOM   3785  CB  HIS A 254      23.657  31.542 -63.754  1.00  0.70           C  
ATOM   3786  CG  HIS A 254      23.343  32.294 -64.994  1.00  0.70           C  
ATOM   3787  ND1 HIS A 254      24.133  32.232 -66.115  1.00  0.70           N  
ATOM   3788  CD2 HIS A 254      22.338  33.141 -65.286  1.00  0.70           C  
ATOM   3789  CE1 HIS A 254      23.616  33.006 -67.056  1.00  0.70           C  
ATOM   3790  NE2 HIS A 254      22.526  33.571 -66.577  1.00  0.70           N  
ATOM   3791  H   HIS A 254      21.338  30.232 -63.657  1.00  0.70           H  
ATOM   3792  HA  HIS A 254      24.071  29.683 -64.702  1.00  0.70           H  
ATOM   3793 1HB  HIS A 254      23.033  31.926 -62.962  1.00  0.70           H  
ATOM   3794 2HB  HIS A 254      24.686  31.761 -63.480  1.00  0.70           H  
ATOM   3795  HD2 HIS A 254      21.534  33.427 -64.612  1.00  0.70           H  
ATOM   3796  HE1 HIS A 254      24.019  33.153 -68.058  1.00  0.70           H  
ATOM   3797  HE2 HIS A 254      21.928  34.214 -67.076  1.00  0.70           H  
ATOM   3798  N   THR A 255      25.206  28.720 -62.779  1.00  0.68           N  
ATOM   3799  CA  THR A 255      25.944  28.096 -61.693  1.00  0.68           C  
ATOM   3800  C   THR A 255      26.923  29.143 -61.184  1.00  0.68           C  
ATOM   3801  O   THR A 255      27.118  30.137 -61.886  1.00  0.68           O  
ATOM   3802  CB  THR A 255      26.696  26.864 -62.220  1.00  0.68           C  
ATOM   3803  OG1 THR A 255      27.677  27.310 -63.193  1.00  0.68           O  
ATOM   3804  CG2 THR A 255      25.710  25.883 -62.846  1.00  0.68           C  
ATOM   3805  H   THR A 255      25.590  28.646 -63.722  1.00  0.68           H  
ATOM   3806  HA  THR A 255      25.253  27.822 -60.914  1.00  0.68           H  
ATOM   3807  HB  THR A 255      27.196  26.343 -61.434  1.00  0.68           H  
ATOM   3808  HG1 THR A 255      27.209  27.645 -63.973  1.00  0.68           H  
ATOM   3809 1HG2 THR A 255      26.248  25.015 -63.226  1.00  0.68           H  
ATOM   3810 2HG2 THR A 255      24.997  25.563 -62.086  1.00  0.68           H  
ATOM   3811 3HG2 THR A 255      25.173  26.364 -63.661  1.00  0.68           H  
ATOM   3812  N   PRO A 256      27.586  28.971 -60.020  1.00  0.68           N  
ATOM   3813  CA  PRO A 256      28.588  29.877 -59.501  1.00  0.68           C  
ATOM   3814  C   PRO A 256      29.722  30.064 -60.503  1.00  0.68           C  
ATOM   3815  O   PRO A 256      30.399  31.089 -60.502  1.00  0.68           O  
ATOM   3816  CB  PRO A 256      29.071  29.140 -58.252  1.00  0.68           C  
ATOM   3817  CG  PRO A 256      27.937  28.252 -57.858  1.00  0.68           C  
ATOM   3818  CD  PRO A 256      27.355  27.800 -59.148  1.00  0.68           C  
ATOM   3819  HA  PRO A 256      28.122  30.836 -59.244  1.00  0.68           H  
ATOM   3820 1HB  PRO A 256      29.977  28.576 -58.480  1.00  0.68           H  
ATOM   3821 2HB  PRO A 256      29.333  29.864 -57.466  1.00  0.68           H  
ATOM   3822 1HG  PRO A 256      28.315  27.400 -57.290  1.00  0.68           H  
ATOM   3823 2HG  PRO A 256      27.223  28.777 -57.208  1.00  0.68           H  
ATOM   3824 1HD  PRO A 256      27.924  26.933 -59.483  1.00  0.68           H  
ATOM   3825 2HD  PRO A 256      26.322  27.574 -59.008  1.00  0.68           H  
ATOM   3826  N   LEU A 257      29.919  29.070 -61.383  1.00  0.68           N  
ATOM   3827  CA  LEU A 257      30.957  29.132 -62.399  1.00  0.68           C  
ATOM   3828  C   LEU A 257      30.524  30.123 -63.462  1.00  0.68           C  
ATOM   3829  O   LEU A 257      31.322  30.937 -63.927  1.00  0.68           O  
ATOM   3830  CB  LEU A 257      31.186  27.771 -63.046  1.00  0.68           C  
ATOM   3831  CG  LEU A 257      32.355  27.700 -64.030  1.00  0.68           C  
ATOM   3832  CD1 LEU A 257      33.645  27.987 -63.290  1.00  0.68           C  
ATOM   3833  CD2 LEU A 257      32.399  26.356 -64.706  1.00  0.68           C  
ATOM   3834  H   LEU A 257      29.340  28.243 -61.351  1.00  0.68           H  
ATOM   3835  HA  LEU A 257      31.883  29.486 -61.956  1.00  0.68           H  
ATOM   3836 1HB  LEU A 257      31.361  27.044 -62.260  1.00  0.68           H  
ATOM   3837 2HB  LEU A 257      30.283  27.484 -63.586  1.00  0.68           H  
ATOM   3838  HG  LEU A 257      32.233  28.468 -64.782  1.00  0.68           H  
ATOM   3839 1HD1 LEU A 257      34.451  27.940 -63.998  1.00  0.68           H  
ATOM   3840 2HD1 LEU A 257      33.603  28.975 -62.831  1.00  0.68           H  
ATOM   3841 3HD1 LEU A 257      33.802  27.235 -62.516  1.00  0.68           H  
ATOM   3842 1HD2 LEU A 257      33.225  26.356 -65.401  1.00  0.68           H  
ATOM   3843 2HD2 LEU A 257      32.538  25.568 -63.987  1.00  0.68           H  
ATOM   3844 3HD2 LEU A 257      31.462  26.189 -65.245  1.00  0.68           H  
ATOM   3845  N   HIS A 258      29.239  30.074 -63.850  1.00  0.68           N  
ATOM   3846  CA  HIS A 258      28.782  31.003 -64.888  1.00  0.68           C  
ATOM   3847  C   HIS A 258      28.808  32.420 -64.324  1.00  0.68           C  
ATOM   3848  O   HIS A 258      29.198  33.367 -65.013  1.00  0.68           O  
ATOM   3849  CB  HIS A 258      27.327  30.763 -65.338  1.00  0.68           C  
ATOM   3850  CG  HIS A 258      27.001  29.462 -66.052  1.00  0.68           C  
ATOM   3851  ND1 HIS A 258      26.540  28.367 -65.383  1.00  0.68           N  
ATOM   3852  CD2 HIS A 258      27.073  29.086 -67.346  1.00  0.68           C  
ATOM   3853  CE1 HIS A 258      26.333  27.389 -66.233  1.00  0.68           C  
ATOM   3854  NE2 HIS A 258      26.665  27.792 -67.414  1.00  0.68           N  
ATOM   3855  H   HIS A 258      28.614  29.368 -63.448  1.00  0.68           H  
ATOM   3856  HA  HIS A 258      29.439  30.963 -65.753  1.00  0.68           H  
ATOM   3857 1HB  HIS A 258      26.687  30.816 -64.460  1.00  0.68           H  
ATOM   3858 2HB  HIS A 258      27.024  31.579 -65.989  1.00  0.68           H  
ATOM   3859  HD2 HIS A 258      27.392  29.665 -68.173  1.00  0.68           H  
ATOM   3860  HE1 HIS A 258      25.959  26.409 -65.989  1.00  0.68           H  
ATOM   3861  HE2 HIS A 258      26.623  27.202 -68.250  1.00  0.68           H  
ATOM   3862  N   LEU A 259      28.421  32.563 -63.051  1.00  0.69           N  
ATOM   3863  CA  LEU A 259      28.368  33.884 -62.438  1.00  0.69           C  
ATOM   3864  C   LEU A 259      29.774  34.456 -62.258  1.00  0.69           C  
ATOM   3865  O   LEU A 259      30.040  35.607 -62.617  1.00  0.69           O  
ATOM   3866  CB  LEU A 259      27.700  33.781 -61.069  1.00  0.69           C  
ATOM   3867  CG  LEU A 259      26.235  33.372 -61.070  1.00  0.69           C  
ATOM   3868  CD1 LEU A 259      25.806  33.172 -59.653  1.00  0.69           C  
ATOM   3869  CD2 LEU A 259      25.403  34.418 -61.751  1.00  0.69           C  
ATOM   3870  H   LEU A 259      28.117  31.739 -62.529  1.00  0.69           H  
ATOM   3871  HA  LEU A 259      27.793  34.549 -63.079  1.00  0.69           H  
ATOM   3872 1HB  LEU A 259      28.247  33.054 -60.472  1.00  0.69           H  
ATOM   3873 2HB  LEU A 259      27.773  34.755 -60.572  1.00  0.69           H  
ATOM   3874  HG  LEU A 259      26.122  32.425 -61.595  1.00  0.69           H  
ATOM   3875 1HD1 LEU A 259      24.759  32.861 -59.636  1.00  0.69           H  
ATOM   3876 2HD1 LEU A 259      26.422  32.411 -59.192  1.00  0.69           H  
ATOM   3877 3HD1 LEU A 259      25.918  34.108 -59.104  1.00  0.69           H  
ATOM   3878 1HD2 LEU A 259      24.352  34.112 -61.741  1.00  0.69           H  
ATOM   3879 2HD2 LEU A 259      25.517  35.355 -61.211  1.00  0.69           H  
ATOM   3880 3HD2 LEU A 259      25.737  34.540 -62.781  1.00  0.69           H  
ATOM   3881  N   ALA A 260      30.699  33.626 -61.768  1.00  0.71           N  
ATOM   3882  CA  ALA A 260      32.071  34.060 -61.584  1.00  0.71           C  
ATOM   3883  C   ALA A 260      32.662  34.445 -62.925  1.00  0.71           C  
ATOM   3884  O   ALA A 260      33.399  35.433 -63.047  1.00  0.71           O  
ATOM   3885  CB  ALA A 260      32.882  32.954 -60.944  1.00  0.71           C  
ATOM   3886  H   ALA A 260      30.454  32.680 -61.484  1.00  0.71           H  
ATOM   3887  HA  ALA A 260      32.073  34.936 -60.940  1.00  0.71           H  
ATOM   3888 1HB  ALA A 260      33.907  33.285 -60.796  1.00  0.71           H  
ATOM   3889 2HB  ALA A 260      32.447  32.699 -59.986  1.00  0.71           H  
ATOM   3890 3HB  ALA A 260      32.868  32.076 -61.588  1.00  0.71           H  
ATOM   3891  N   ALA A 261      32.321  33.666 -63.956  1.00  0.72           N  
ATOM   3892  CA  ALA A 261      32.811  33.939 -65.283  1.00  0.72           C  
ATOM   3893  C   ALA A 261      32.296  35.271 -65.805  1.00  0.72           C  
ATOM   3894  O   ALA A 261      33.072  36.092 -66.300  1.00  0.72           O  
ATOM   3895  CB  ALA A 261      32.409  32.816 -66.207  1.00  0.72           C  
ATOM   3896  H   ALA A 261      31.734  32.844 -63.819  1.00  0.72           H  
ATOM   3897  HA  ALA A 261      33.876  33.991 -65.232  1.00  0.72           H  
ATOM   3898 1HB  ALA A 261      32.786  33.003 -67.174  1.00  0.72           H  
ATOM   3899 2HB  ALA A 261      32.814  31.879 -65.829  1.00  0.72           H  
ATOM   3900 3HB  ALA A 261      31.330  32.749 -66.257  1.00  0.72           H  
ATOM   3901  N   ARG A 262      31.003  35.532 -65.608  1.00  0.73           N  
ATOM   3902  CA  ARG A 262      30.365  36.767 -66.057  1.00  0.73           C  
ATOM   3903  C   ARG A 262      31.047  37.987 -65.494  1.00  0.73           C  
ATOM   3904  O   ARG A 262      31.285  38.968 -66.203  1.00  0.73           O  
ATOM   3905  CB  ARG A 262      28.903  36.806 -65.636  1.00  0.73           C  
ATOM   3906  CG  ARG A 262      28.136  38.038 -66.092  1.00  0.73           C  
ATOM   3907  CD  ARG A 262      26.723  38.024 -65.603  1.00  0.73           C  
ATOM   3908  NE  ARG A 262      26.629  38.164 -64.141  1.00  0.73           N  
ATOM   3909  CZ  ARG A 262      25.552  37.788 -63.409  1.00  0.73           C  
ATOM   3910  NH1 ARG A 262      24.505  37.253 -64.013  1.00  0.73           N  
ATOM   3911  NH2 ARG A 262      25.525  37.944 -62.092  1.00  0.73           N  
ATOM   3912  H   ARG A 262      30.417  34.822 -65.171  1.00  0.73           H  
ATOM   3913  HA  ARG A 262      30.427  36.818 -67.140  1.00  0.73           H  
ATOM   3914 1HB  ARG A 262      28.387  35.923 -65.995  1.00  0.73           H  
ATOM   3915 2HB  ARG A 262      28.847  36.788 -64.548  1.00  0.73           H  
ATOM   3916 1HG  ARG A 262      28.626  38.929 -65.685  1.00  0.73           H  
ATOM   3917 2HG  ARG A 262      28.133  38.088 -67.181  1.00  0.73           H  
ATOM   3918 1HD  ARG A 262      26.176  38.848 -66.059  1.00  0.73           H  
ATOM   3919 2HD  ARG A 262      26.258  37.079 -65.883  1.00  0.73           H  
ATOM   3920  HE  ARG A 262      27.417  38.624 -63.648  1.00  0.73           H  
ATOM   3921 1HH1 ARG A 262      24.509  37.127 -65.015  1.00  0.73           H  
ATOM   3922 2HH1 ARG A 262      23.702  36.970 -63.468  1.00  0.73           H  
ATOM   3923 1HH2 ARG A 262      26.337  38.307 -61.564  1.00  0.73           H  
ATOM   3924 2HH2 ARG A 262      24.723  37.655 -61.564  1.00  0.73           H  
ATOM   3925  N   GLU A 263      31.394  37.905 -64.218  1.00  0.74           N  
ATOM   3926  CA  GLU A 263      31.982  39.023 -63.514  1.00  0.74           C  
ATOM   3927  C   GLU A 263      33.511  39.125 -63.636  1.00  0.74           C  
ATOM   3928  O   GLU A 263      34.114  40.026 -63.051  1.00  0.74           O  
ATOM   3929  CB  GLU A 263      31.562  38.953 -62.052  1.00  0.74           C  
ATOM   3930  CG  GLU A 263      30.051  39.069 -61.834  1.00  0.74           C  
ATOM   3931  CD  GLU A 263      29.458  40.366 -62.346  1.00  0.74           C  
ATOM   3932  OE1 GLU A 263      29.983  41.415 -62.046  1.00  0.74           O  
ATOM   3933  OE2 GLU A 263      28.473  40.300 -63.056  1.00  0.74           O  
ATOM   3934  H   GLU A 263      31.176  37.048 -63.703  1.00  0.74           H  
ATOM   3935  HA  GLU A 263      31.562  39.935 -63.936  1.00  0.74           H  
ATOM   3936 1HB  GLU A 263      31.858  37.985 -61.661  1.00  0.74           H  
ATOM   3937 2HB  GLU A 263      32.068  39.724 -61.477  1.00  0.74           H  
ATOM   3938 1HG  GLU A 263      29.560  38.236 -62.340  1.00  0.74           H  
ATOM   3939 2HG  GLU A 263      29.843  38.973 -60.764  1.00  0.74           H  
ATOM   3940  N   GLY A 264      34.147  38.204 -64.373  1.00  0.74           N  
ATOM   3941  CA  GLY A 264      35.595  38.252 -64.557  1.00  0.74           C  
ATOM   3942  C   GLY A 264      36.404  37.771 -63.352  1.00  0.74           C  
ATOM   3943  O   GLY A 264      37.610  38.036 -63.255  1.00  0.74           O  
ATOM   3944  H   GLY A 264      33.622  37.476 -64.857  1.00  0.74           H  
ATOM   3945 1HA  GLY A 264      35.854  37.657 -65.428  1.00  0.74           H  
ATOM   3946 2HA  GLY A 264      35.882  39.274 -64.798  1.00  0.74           H  
ATOM   3947  N   HIS A 265      35.781  37.045 -62.429  1.00  0.74           N  
ATOM   3948  CA  HIS A 265      36.500  36.643 -61.228  1.00  0.74           C  
ATOM   3949  C   HIS A 265      37.335  35.397 -61.504  1.00  0.74           C  
ATOM   3950  O   HIS A 265      36.988  34.293 -61.081  1.00  0.74           O  
ATOM   3951  CB  HIS A 265      35.542  36.357 -60.073  1.00  0.74           C  
ATOM   3952  CG  HIS A 265      34.687  37.503 -59.589  1.00  0.74           C  
ATOM   3953  ND1 HIS A 265      35.193  38.733 -59.210  1.00  0.74           N  
ATOM   3954  CD2 HIS A 265      33.356  37.563 -59.386  1.00  0.74           C  
ATOM   3955  CE1 HIS A 265      34.184  39.509 -58.815  1.00  0.74           C  
ATOM   3956  NE2 HIS A 265      33.064  38.811 -58.908  1.00  0.74           N  
ATOM   3957  H   HIS A 265      34.809  36.762 -62.561  1.00  0.74           H  
ATOM   3958  HA  HIS A 265      37.175  37.441 -60.919  1.00  0.74           H  
ATOM   3959 1HB  HIS A 265      34.870  35.549 -60.364  1.00  0.74           H  
ATOM   3960 2HB  HIS A 265      36.122  36.005 -59.230  1.00  0.74           H  
ATOM   3961  HD2 HIS A 265      32.641  36.769 -59.565  1.00  0.74           H  
ATOM   3962  HE1 HIS A 265      34.264  40.535 -58.462  1.00  0.74           H  
ATOM   3963  HE2 HIS A 265      32.104  39.113 -58.666  1.00  0.74           H  
ATOM   3964  N   LEU A 266      38.447  35.581 -62.212  1.00  0.73           N  
ATOM   3965  CA  LEU A 266      39.277  34.454 -62.647  1.00  0.73           C  
ATOM   3966  C   LEU A 266      39.669  33.533 -61.512  1.00  0.73           C  
ATOM   3967  O   LEU A 266      39.597  32.314 -61.653  1.00  0.73           O  
ATOM   3968  CB  LEU A 266      40.575  34.904 -63.329  1.00  0.73           C  
ATOM   3969  CG  LEU A 266      41.384  33.747 -63.992  1.00  0.73           C  
ATOM   3970  CD1 LEU A 266      42.182  34.292 -65.150  1.00  0.73           C  
ATOM   3971  CD2 LEU A 266      42.306  33.108 -62.975  1.00  0.73           C  
ATOM   3972  H   LEU A 266      38.644  36.536 -62.514  1.00  0.73           H  
ATOM   3973  HA  LEU A 266      38.701  33.870 -63.356  1.00  0.73           H  
ATOM   3974 1HB  LEU A 266      40.381  35.651 -64.062  1.00  0.73           H  
ATOM   3975 2HB  LEU A 266      41.219  35.348 -62.571  1.00  0.73           H  
ATOM   3976  HG  LEU A 266      40.695  32.993 -64.381  1.00  0.73           H  
ATOM   3977 1HD1 LEU A 266      42.738  33.483 -65.626  1.00  0.73           H  
ATOM   3978 2HD1 LEU A 266      41.503  34.727 -65.866  1.00  0.73           H  
ATOM   3979 3HD1 LEU A 266      42.877  35.051 -64.795  1.00  0.73           H  
ATOM   3980 1HD2 LEU A 266      42.866  32.302 -63.454  1.00  0.73           H  
ATOM   3981 2HD2 LEU A 266      43.001  33.851 -62.588  1.00  0.73           H  
ATOM   3982 3HD2 LEU A 266      41.728  32.698 -62.156  1.00  0.73           H  
ATOM   3983  N   GLU A 267      40.128  34.099 -60.396  1.00  0.72           N  
ATOM   3984  CA  GLU A 267      40.606  33.257 -59.306  1.00  0.72           C  
ATOM   3985  C   GLU A 267      39.482  32.368 -58.760  1.00  0.72           C  
ATOM   3986  O   GLU A 267      39.714  31.206 -58.427  1.00  0.72           O  
ATOM   3987  CB  GLU A 267      41.225  34.125 -58.214  1.00  0.72           C  
ATOM   3988  CG  GLU A 267      42.522  34.812 -58.629  1.00  0.72           C  
ATOM   3989  CD  GLU A 267      43.087  35.717 -57.557  1.00  0.72           C  
ATOM   3990  OE1 GLU A 267      42.410  35.953 -56.585  1.00  0.72           O  
ATOM   3991  OE2 GLU A 267      44.199  36.167 -57.713  1.00  0.72           O  
ATOM   3992  H   GLU A 267      40.156  35.105 -60.321  1.00  0.72           H  
ATOM   3993  HA  GLU A 267      41.386  32.602 -59.696  1.00  0.72           H  
ATOM   3994 1HB  GLU A 267      40.512  34.873 -57.869  1.00  0.72           H  
ATOM   3995 2HB  GLU A 267      41.494  33.498 -57.387  1.00  0.72           H  
ATOM   3996 1HG  GLU A 267      43.261  34.049 -58.875  1.00  0.72           H  
ATOM   3997 2HG  GLU A 267      42.332  35.395 -59.530  1.00  0.72           H  
ATOM   3998  N   ILE A 268      38.258  32.899 -58.695  1.00  0.72           N  
ATOM   3999  CA  ILE A 268      37.116  32.108 -58.248  1.00  0.72           C  
ATOM   4000  C   ILE A 268      36.800  31.044 -59.263  1.00  0.72           C  
ATOM   4001  O   ILE A 268      36.474  29.915 -58.903  1.00  0.72           O  
ATOM   4002  CB  ILE A 268      35.892  32.940 -57.921  1.00  0.72           C  
ATOM   4003  CG1 ILE A 268      36.200  33.719 -56.710  1.00  0.72           C  
ATOM   4004  CG2 ILE A 268      34.683  32.071 -57.748  1.00  0.72           C  
ATOM   4005  CD1 ILE A 268      35.211  34.728 -56.380  1.00  0.72           C  
ATOM   4006  H   ILE A 268      38.118  33.855 -58.993  1.00  0.72           H  
ATOM   4007  HA  ILE A 268      37.397  31.606 -57.324  1.00  0.72           H  
ATOM   4008  HB  ILE A 268      35.710  33.642 -58.731  1.00  0.72           H  
ATOM   4009 1HG1 ILE A 268      36.291  33.029 -55.888  1.00  0.72           H  
ATOM   4010 2HG1 ILE A 268      37.159  34.217 -56.853  1.00  0.72           H  
ATOM   4011 1HG2 ILE A 268      33.820  32.687 -57.518  1.00  0.72           H  
ATOM   4012 2HG2 ILE A 268      34.509  31.535 -58.670  1.00  0.72           H  
ATOM   4013 3HG2 ILE A 268      34.855  31.371 -56.948  1.00  0.72           H  
ATOM   4014 1HD1 ILE A 268      35.528  35.235 -55.491  1.00  0.72           H  
ATOM   4015 2HD1 ILE A 268      35.124  35.430 -57.193  1.00  0.72           H  
ATOM   4016 3HD1 ILE A 268      34.266  34.267 -56.208  1.00  0.72           H  
ATOM   4017  N   VAL A 269      36.878  31.398 -60.541  1.00  0.71           N  
ATOM   4018  CA  VAL A 269      36.642  30.411 -61.572  1.00  0.71           C  
ATOM   4019  C   VAL A 269      37.623  29.263 -61.372  1.00  0.71           C  
ATOM   4020  O   VAL A 269      37.205  28.110 -61.324  1.00  0.71           O  
ATOM   4021  CB  VAL A 269      36.767  31.070 -62.974  1.00  0.71           C  
ATOM   4022  CG1 VAL A 269      36.797  30.078 -64.084  1.00  0.71           C  
ATOM   4023  CG2 VAL A 269      35.555  31.969 -63.163  1.00  0.71           C  
ATOM   4024  H   VAL A 269      37.119  32.358 -60.789  1.00  0.71           H  
ATOM   4025  HA  VAL A 269      35.627  30.029 -61.465  1.00  0.71           H  
ATOM   4026  HB  VAL A 269      37.678  31.645 -63.022  1.00  0.71           H  
ATOM   4027 1HG1 VAL A 269      36.875  30.599 -65.040  1.00  0.71           H  
ATOM   4028 2HG1 VAL A 269      37.659  29.444 -63.949  1.00  0.71           H  
ATOM   4029 3HG1 VAL A 269      35.913  29.502 -64.072  1.00  0.71           H  
ATOM   4030 1HG2 VAL A 269      35.613  32.446 -64.110  1.00  0.71           H  
ATOM   4031 2HG2 VAL A 269      34.645  31.371 -63.118  1.00  0.71           H  
ATOM   4032 3HG2 VAL A 269      35.538  32.717 -62.382  1.00  0.71           H  
ATOM   4033  N   GLU A 270      38.908  29.549 -61.140  1.00  0.71           N  
ATOM   4034  CA  GLU A 270      39.826  28.438 -60.901  1.00  0.71           C  
ATOM   4035  C   GLU A 270      39.454  27.631 -59.645  1.00  0.71           C  
ATOM   4036  O   GLU A 270      39.486  26.401 -59.677  1.00  0.71           O  
ATOM   4037  CB  GLU A 270      41.283  28.907 -60.812  1.00  0.71           C  
ATOM   4038  CG  GLU A 270      41.905  29.354 -62.145  1.00  0.71           C  
ATOM   4039  CD  GLU A 270      43.383  29.730 -62.010  1.00  0.71           C  
ATOM   4040  OE1 GLU A 270      43.883  29.731 -60.905  1.00  0.71           O  
ATOM   4041  OE2 GLU A 270      44.006  29.994 -63.012  1.00  0.71           O  
ATOM   4042  H   GLU A 270      39.231  30.517 -61.167  1.00  0.71           H  
ATOM   4043  HA  GLU A 270      39.763  27.765 -61.750  1.00  0.71           H  
ATOM   4044 1HB  GLU A 270      41.341  29.752 -60.124  1.00  0.71           H  
ATOM   4045 2HB  GLU A 270      41.895  28.108 -60.400  1.00  0.71           H  
ATOM   4046 1HG  GLU A 270      41.808  28.545 -62.872  1.00  0.71           H  
ATOM   4047 2HG  GLU A 270      41.342  30.208 -62.523  1.00  0.71           H  
ATOM   4048  N   VAL A 271      39.023  28.286 -58.563  1.00  0.71           N  
ATOM   4049  CA  VAL A 271      38.643  27.526 -57.365  1.00  0.71           C  
ATOM   4050  C   VAL A 271      37.464  26.600 -57.636  1.00  0.71           C  
ATOM   4051  O   VAL A 271      37.485  25.414 -57.279  1.00  0.71           O  
ATOM   4052  CB  VAL A 271      38.266  28.475 -56.203  1.00  0.71           C  
ATOM   4053  CG1 VAL A 271      37.651  27.699 -55.044  1.00  0.71           C  
ATOM   4054  CG2 VAL A 271      39.495  29.182 -55.709  1.00  0.71           C  
ATOM   4055  H   VAL A 271      39.011  29.307 -58.559  1.00  0.71           H  
ATOM   4056  HA  VAL A 271      39.498  26.924 -57.059  1.00  0.71           H  
ATOM   4057  HB  VAL A 271      37.532  29.198 -56.558  1.00  0.71           H  
ATOM   4058 1HG1 VAL A 271      37.388  28.392 -54.245  1.00  0.71           H  
ATOM   4059 2HG1 VAL A 271      36.757  27.189 -55.390  1.00  0.71           H  
ATOM   4060 3HG1 VAL A 271      38.368  26.971 -54.672  1.00  0.71           H  
ATOM   4061 1HG2 VAL A 271      39.218  29.846 -54.898  1.00  0.71           H  
ATOM   4062 2HG2 VAL A 271      40.215  28.451 -55.343  1.00  0.71           H  
ATOM   4063 3HG2 VAL A 271      39.938  29.753 -56.510  1.00  0.71           H  
ATOM   4064  N   LEU A 272      36.449  27.124 -58.296  1.00  0.72           N  
ATOM   4065  CA  LEU A 272      35.269  26.340 -58.577  1.00  0.72           C  
ATOM   4066  C   LEU A 272      35.616  25.152 -59.478  1.00  0.72           C  
ATOM   4067  O   LEU A 272      35.124  24.040 -59.258  1.00  0.72           O  
ATOM   4068  CB  LEU A 272      34.247  27.248 -59.254  1.00  0.72           C  
ATOM   4069  CG  LEU A 272      33.638  28.385 -58.380  1.00  0.72           C  
ATOM   4070  CD1 LEU A 272      32.868  29.277 -59.270  1.00  0.72           C  
ATOM   4071  CD2 LEU A 272      32.723  27.831 -57.324  1.00  0.72           C  
ATOM   4072  H   LEU A 272      36.492  28.100 -58.591  1.00  0.72           H  
ATOM   4073  HA  LEU A 272      34.863  25.969 -57.638  1.00  0.72           H  
ATOM   4074 1HB  LEU A 272      34.733  27.723 -60.110  1.00  0.72           H  
ATOM   4075 2HB  LEU A 272      33.428  26.646 -59.619  1.00  0.72           H  
ATOM   4076  HG  LEU A 272      34.436  28.947 -57.906  1.00  0.72           H  
ATOM   4077 1HD1 LEU A 272      32.425  30.092 -58.697  1.00  0.72           H  
ATOM   4078 2HD1 LEU A 272      33.525  29.687 -60.036  1.00  0.72           H  
ATOM   4079 3HD1 LEU A 272      32.095  28.689 -59.726  1.00  0.72           H  
ATOM   4080 1HD2 LEU A 272      32.304  28.651 -56.736  1.00  0.72           H  
ATOM   4081 2HD2 LEU A 272      31.919  27.287 -57.805  1.00  0.72           H  
ATOM   4082 3HD2 LEU A 272      33.277  27.175 -56.688  1.00  0.72           H  
ATOM   4083  N   LEU A 273      36.504  25.368 -60.455  1.00  0.73           N  
ATOM   4084  CA  LEU A 273      36.925  24.315 -61.377  1.00  0.73           C  
ATOM   4085  C   LEU A 273      37.722  23.226 -60.658  1.00  0.73           C  
ATOM   4086  O   LEU A 273      37.502  22.030 -60.872  1.00  0.73           O  
ATOM   4087  CB  LEU A 273      37.766  24.960 -62.477  1.00  0.73           C  
ATOM   4088  CG  LEU A 273      36.972  25.869 -63.352  1.00  0.73           C  
ATOM   4089  CD1 LEU A 273      37.878  26.652 -64.225  1.00  0.73           C  
ATOM   4090  CD2 LEU A 273      36.082  25.098 -64.114  1.00  0.73           C  
ATOM   4091  H   LEU A 273      36.878  26.310 -60.591  1.00  0.73           H  
ATOM   4092  HA  LEU A 273      36.040  23.863 -61.820  1.00  0.73           H  
ATOM   4093 1HB  LEU A 273      38.562  25.539 -62.016  1.00  0.73           H  
ATOM   4094 2HB  LEU A 273      38.208  24.180 -63.096  1.00  0.73           H  
ATOM   4095  HG  LEU A 273      36.390  26.536 -62.757  1.00  0.73           H  
ATOM   4096 1HD1 LEU A 273      37.297  27.297 -64.863  1.00  0.73           H  
ATOM   4097 2HD1 LEU A 273      38.543  27.245 -63.618  1.00  0.73           H  
ATOM   4098 3HD1 LEU A 273      38.441  25.995 -64.808  1.00  0.73           H  
ATOM   4099 1HD2 LEU A 273      35.519  25.785 -64.714  1.00  0.73           H  
ATOM   4100 2HD2 LEU A 273      36.652  24.413 -64.732  1.00  0.73           H  
ATOM   4101 3HD2 LEU A 273      35.414  24.536 -63.469  1.00  0.73           H  
ATOM   4102  N   LYS A 274      38.604  23.633 -59.740  1.00  0.74           N  
ATOM   4103  CA  LYS A 274      39.421  22.695 -58.969  1.00  0.74           C  
ATOM   4104  C   LYS A 274      38.558  21.798 -58.092  1.00  0.74           C  
ATOM   4105  O   LYS A 274      38.920  20.655 -57.805  1.00  0.74           O  
ATOM   4106  CB  LYS A 274      40.455  23.443 -58.126  1.00  0.74           C  
ATOM   4107  CG  LYS A 274      41.604  24.071 -58.940  1.00  0.74           C  
ATOM   4108  CD  LYS A 274      42.558  24.866 -58.053  1.00  0.74           C  
ATOM   4109  CE  LYS A 274      43.679  25.503 -58.874  1.00  0.74           C  
ATOM   4110  NZ  LYS A 274      44.602  26.312 -58.025  1.00  0.74           N  
ATOM   4111  H   LYS A 274      38.749  24.634 -59.598  1.00  0.74           H  
ATOM   4112  HA  LYS A 274      39.956  22.055 -59.669  1.00  0.74           H  
ATOM   4113 1HB  LYS A 274      39.954  24.249 -57.583  1.00  0.74           H  
ATOM   4114 2HB  LYS A 274      40.884  22.767 -57.389  1.00  0.74           H  
ATOM   4115 1HG  LYS A 274      42.168  23.274 -59.423  1.00  0.74           H  
ATOM   4116 2HG  LYS A 274      41.207  24.714 -59.714  1.00  0.74           H  
ATOM   4117 1HD  LYS A 274      41.997  25.658 -57.550  1.00  0.74           H  
ATOM   4118 2HD  LYS A 274      42.992  24.213 -57.299  1.00  0.74           H  
ATOM   4119 1HE  LYS A 274      44.248  24.719 -59.369  1.00  0.74           H  
ATOM   4120 2HE  LYS A 274      43.238  26.153 -59.632  1.00  0.74           H  
ATOM   4121 1HZ  LYS A 274      45.323  26.718 -58.606  1.00  0.74           H  
ATOM   4122 2HZ  LYS A 274      44.079  27.050 -57.575  1.00  0.74           H  
ATOM   4123 3HZ  LYS A 274      45.026  25.721 -57.325  1.00  0.74           H  
ATOM   4124  N   ASN A 275      37.388  22.306 -57.711  1.00  0.76           N  
ATOM   4125  CA  ASN A 275      36.448  21.586 -56.874  1.00  0.76           C  
ATOM   4126  C   ASN A 275      35.343  20.859 -57.651  1.00  0.76           C  
ATOM   4127  O   ASN A 275      34.378  20.382 -57.048  1.00  0.76           O  
ATOM   4128  CB  ASN A 275      35.868  22.536 -55.865  1.00  0.76           C  
ATOM   4129  CG  ASN A 275      36.873  22.917 -54.801  1.00  0.76           C  
ATOM   4130  OD1 ASN A 275      37.095  22.181 -53.831  1.00  0.76           O  
ATOM   4131  ND2 ASN A 275      37.509  24.030 -54.993  1.00  0.76           N  
ATOM   4132  H   ASN A 275      37.174  23.274 -57.960  1.00  0.76           H  
ATOM   4133  HA  ASN A 275      37.004  20.821 -56.332  1.00  0.76           H  
ATOM   4134 1HB  ASN A 275      35.540  23.444 -56.382  1.00  0.76           H  
ATOM   4135 2HB  ASN A 275      34.993  22.092 -55.393  1.00  0.76           H  
ATOM   4136 1HD2 ASN A 275      38.199  24.341 -54.343  1.00  0.76           H  
ATOM   4137 2HD2 ASN A 275      37.311  24.558 -55.837  1.00  0.76           H  
ATOM   4138  N   GLY A 276      35.494  20.723 -58.974  1.00  0.80           N  
ATOM   4139  CA  GLY A 276      34.521  19.959 -59.753  1.00  0.80           C  
ATOM   4140  C   GLY A 276      33.435  20.729 -60.512  1.00  0.80           C  
ATOM   4141  O   GLY A 276      32.470  20.111 -60.981  1.00  0.80           O  
ATOM   4142  H   GLY A 276      36.289  21.144 -59.459  1.00  0.80           H  
ATOM   4143 1HA  GLY A 276      35.075  19.359 -60.474  1.00  0.80           H  
ATOM   4144 2HA  GLY A 276      34.036  19.246 -59.090  1.00  0.80           H  
ATOM   4145  N   ALA A 277      33.550  22.050 -60.640  1.00  0.84           N  
ATOM   4146  CA  ALA A 277      32.528  22.755 -61.405  1.00  0.84           C  
ATOM   4147  C   ALA A 277      32.491  22.234 -62.837  1.00  0.84           C  
ATOM   4148  O   ALA A 277      33.527  21.964 -63.449  1.00  0.84           O  
ATOM   4149  CB  ALA A 277      32.769  24.234 -61.423  1.00  0.84           C  
ATOM   4150  H   ALA A 277      34.317  22.569 -60.215  1.00  0.84           H  
ATOM   4151  HA  ALA A 277      31.567  22.563 -60.941  1.00  0.84           H  
ATOM   4152 1HB  ALA A 277      31.967  24.708 -61.975  1.00  0.84           H  
ATOM   4153 2HB  ALA A 277      32.779  24.605 -60.425  1.00  0.84           H  
ATOM   4154 3HB  ALA A 277      33.714  24.452 -61.889  1.00  0.84           H  
ATOM   4155  N   ASP A 278      31.289  22.118 -63.378  1.00  0.89           N  
ATOM   4156  CA  ASP A 278      31.092  21.640 -64.736  1.00  0.89           C  
ATOM   4157  C   ASP A 278      31.165  22.764 -65.751  1.00  0.89           C  
ATOM   4158  O   ASP A 278      30.219  23.529 -65.943  1.00  0.89           O  
ATOM   4159  CB  ASP A 278      29.764  20.892 -64.856  1.00  0.89           C  
ATOM   4160  CG  ASP A 278      29.495  20.231 -66.237  1.00  0.89           C  
ATOM   4161  OD1 ASP A 278      30.146  20.550 -67.224  1.00  0.89           O  
ATOM   4162  OD2 ASP A 278      28.620  19.399 -66.281  1.00  0.89           O  
ATOM   4163  H   ASP A 278      30.485  22.340 -62.806  1.00  0.89           H  
ATOM   4164  HA  ASP A 278      31.891  20.933 -64.962  1.00  0.89           H  
ATOM   4165 1HB  ASP A 278      29.731  20.111 -64.093  1.00  0.89           H  
ATOM   4166 2HB  ASP A 278      28.951  21.577 -64.633  1.00  0.89           H  
ATOM   4167  N   VAL A 279      32.288  22.830 -66.432  1.00  0.93           N  
ATOM   4168  CA  VAL A 279      32.566  23.849 -67.428  1.00  0.93           C  
ATOM   4169  C   VAL A 279      31.645  23.803 -68.638  1.00  0.93           C  
ATOM   4170  O   VAL A 279      31.610  24.757 -69.418  1.00  0.93           O  
ATOM   4171  CB  VAL A 279      34.015  23.720 -67.883  1.00  0.93           C  
ATOM   4172  CG1 VAL A 279      34.873  23.953 -66.799  1.00  0.93           C  
ATOM   4173  CG2 VAL A 279      34.238  22.331 -68.408  1.00  0.93           C  
ATOM   4174  H   VAL A 279      33.004  22.149 -66.218  1.00  0.93           H  
ATOM   4175  HA  VAL A 279      32.444  24.816 -66.962  1.00  0.93           H  
ATOM   4176  HB  VAL A 279      34.233  24.460 -68.618  1.00  0.93           H  
ATOM   4177 1HG1 VAL A 279      35.899  23.880 -67.116  1.00  0.93           H  
ATOM   4178 2HG1 VAL A 279      34.666  24.939 -66.472  1.00  0.93           H  
ATOM   4179 3HG1 VAL A 279      34.675  23.230 -66.002  1.00  0.93           H  
ATOM   4180 1HG2 VAL A 279      35.268  22.221 -68.721  1.00  0.93           H  
ATOM   4181 2HG2 VAL A 279      34.021  21.608 -67.622  1.00  0.93           H  
ATOM   4182 3HG2 VAL A 279      33.582  22.152 -69.248  1.00  0.93           H  
ATOM   4183  N   ASN A 280      30.931  22.692 -68.829  1.00  0.95           N  
ATOM   4184  CA  ASN A 280      30.039  22.584 -69.962  1.00  0.95           C  
ATOM   4185  C   ASN A 280      28.594  22.825 -69.539  1.00  0.95           C  
ATOM   4186  O   ASN A 280      27.677  22.673 -70.348  1.00  0.95           O  
ATOM   4187  CB  ASN A 280      30.130  21.199 -70.572  1.00  0.95           C  
ATOM   4188  CG  ASN A 280      31.479  20.817 -71.207  1.00  0.95           C  
ATOM   4189  OD1 ASN A 280      31.858  21.226 -72.323  1.00  0.95           O  
ATOM   4190  ND2 ASN A 280      32.213  20.002 -70.488  1.00  0.95           N  
ATOM   4191  H   ASN A 280      30.947  21.921 -68.151  1.00  0.95           H  
ATOM   4192  HA  ASN A 280      30.299  23.342 -70.696  1.00  0.95           H  
ATOM   4193 1HB  ASN A 280      29.904  20.469 -69.791  1.00  0.95           H  
ATOM   4194 2HB  ASN A 280      29.355  21.101 -71.329  1.00  0.95           H  
ATOM   4195 1HD2 ASN A 280      33.100  19.688 -70.825  1.00  0.95           H  
ATOM   4196 2HD2 ASN A 280      31.874  19.685 -69.595  1.00  0.95           H  
ATOM   4197  N   ALA A 281      28.376  23.225 -68.287  1.00  0.97           N  
ATOM   4198  CA  ALA A 281      27.021  23.481 -67.828  1.00  0.97           C  
ATOM   4199  C   ALA A 281      26.423  24.615 -68.630  1.00  0.97           C  
ATOM   4200  O   ALA A 281      27.113  25.580 -68.960  1.00  0.97           O  
ATOM   4201  CB  ALA A 281      27.003  23.814 -66.349  1.00  0.97           C  
ATOM   4202  H   ALA A 281      29.148  23.334 -67.628  1.00  0.97           H  
ATOM   4203  HA  ALA A 281      26.424  22.586 -68.001  1.00  0.97           H  
ATOM   4204 1HB  ALA A 281      25.981  23.990 -66.022  1.00  0.97           H  
ATOM   4205 2HB  ALA A 281      27.424  22.979 -65.794  1.00  0.97           H  
ATOM   4206 3HB  ALA A 281      27.609  24.698 -66.170  1.00  0.97           H  
ATOM   4207  N   GLN A 282      25.132  24.537 -68.906  1.00  0.98           N  
ATOM   4208  CA  GLN A 282      24.479  25.595 -69.664  1.00  0.98           C  
ATOM   4209  C   GLN A 282      23.350  26.283 -68.916  1.00  0.98           C  
ATOM   4210  O   GLN A 282      22.601  25.643 -68.173  1.00  0.98           O  
ATOM   4211  CB  GLN A 282      23.940  25.034 -70.979  1.00  0.98           C  
ATOM   4212  CG  GLN A 282      25.006  24.627 -71.970  1.00  0.98           C  
ATOM   4213  CD  GLN A 282      24.500  23.996 -73.284  1.00  0.98           C  
ATOM   4214  OE1 GLN A 282      23.911  22.909 -73.303  1.00  0.98           O  
ATOM   4215  NE2 GLN A 282      24.743  24.691 -74.384  1.00  0.98           N  
ATOM   4216  H   GLN A 282      24.602  23.729 -68.613  1.00  0.98           H  
ATOM   4217  HA  GLN A 282      25.220  26.350 -69.901  1.00  0.98           H  
ATOM   4218 1HB  GLN A 282      23.307  24.173 -70.781  1.00  0.98           H  
ATOM   4219 2HB  GLN A 282      23.332  25.786 -71.411  1.00  0.98           H  
ATOM   4220 1HG  GLN A 282      25.520  25.539 -72.245  1.00  0.98           H  
ATOM   4221 2HG  GLN A 282      25.699  23.933 -71.499  1.00  0.98           H  
ATOM   4222 1HE2 GLN A 282      24.500  24.376 -75.304  1.00  0.98           H  
ATOM   4223 2HE2 GLN A 282      25.181  25.592 -74.337  1.00  0.98           H  
ATOM   4224  N   ASP A 283      23.210  27.586 -69.165  1.00  0.99           N  
ATOM   4225  CA  ASP A 283      22.124  28.373 -68.596  1.00  0.99           C  
ATOM   4226  C   ASP A 283      20.869  28.214 -69.452  1.00  0.99           C  
ATOM   4227  O   ASP A 283      20.868  27.449 -70.421  1.00  0.99           O  
ATOM   4228  CB  ASP A 283      22.506  29.863 -68.482  1.00  0.99           C  
ATOM   4229  CG  ASP A 283      22.649  30.565 -69.846  1.00  0.99           C  
ATOM   4230  OD1 ASP A 283      22.243  29.960 -70.832  1.00  0.99           O  
ATOM   4231  OD2 ASP A 283      23.104  31.691 -69.906  1.00  0.99           O  
ATOM   4232  H   ASP A 283      23.905  28.042 -69.757  1.00  0.99           H  
ATOM   4233  HA  ASP A 283      21.913  27.994 -67.605  1.00  0.99           H  
ATOM   4234 1HB  ASP A 283      21.769  30.391 -67.876  1.00  0.99           H  
ATOM   4235 2HB  ASP A 283      23.462  29.941 -67.955  1.00  0.99           H  
ATOM   4236  N   LYS A 284      19.813  28.973 -69.150  1.00  1.01           N  
ATOM   4237  CA  LYS A 284      18.549  28.873 -69.890  1.00  1.01           C  
ATOM   4238  C   LYS A 284      18.639  29.189 -71.400  1.00  1.01           C  
ATOM   4239  O   LYS A 284      17.705  28.874 -72.151  1.00  1.01           O  
ATOM   4240  CB  LYS A 284      17.476  29.758 -69.253  1.00  1.01           C  
ATOM   4241  CG  LYS A 284      17.677  31.269 -69.379  1.00  1.01           C  
ATOM   4242  CD  LYS A 284      16.552  31.998 -68.630  1.00  1.01           C  
ATOM   4243  CE  LYS A 284      16.631  33.508 -68.743  1.00  1.01           C  
ATOM   4244  NZ  LYS A 284      15.587  34.173 -67.901  1.00  1.01           N  
ATOM   4245  H   LYS A 284      19.853  29.588 -68.337  1.00  1.01           H  
ATOM   4246  HA  LYS A 284      18.209  27.841 -69.804  1.00  1.01           H  
ATOM   4247 1HB  LYS A 284      16.509  29.520 -69.691  1.00  1.01           H  
ATOM   4248 2HB  LYS A 284      17.414  29.533 -68.185  1.00  1.01           H  
ATOM   4249 1HG  LYS A 284      18.644  31.550 -68.952  1.00  1.01           H  
ATOM   4250 2HG  LYS A 284      17.662  31.558 -70.431  1.00  1.01           H  
ATOM   4251 1HD  LYS A 284      15.591  31.669 -69.022  1.00  1.01           H  
ATOM   4252 2HD  LYS A 284      16.596  31.737 -67.579  1.00  1.01           H  
ATOM   4253 1HE  LYS A 284      17.614  33.845 -68.420  1.00  1.01           H  
ATOM   4254 2HE  LYS A 284      16.474  33.792 -69.774  1.00  1.01           H  
ATOM   4255 1HZ  LYS A 284      15.660  35.170 -67.986  1.00  1.01           H  
ATOM   4256 2HZ  LYS A 284      14.671  33.876 -68.182  1.00  1.01           H  
ATOM   4257 3HZ  LYS A 284      15.744  33.909 -66.917  1.00  1.01           H  
ATOM   4258  N   PHE A 285      19.725  29.827 -71.850  1.00  1.04           N  
ATOM   4259  CA  PHE A 285      19.907  30.175 -73.252  1.00  1.04           C  
ATOM   4260  C   PHE A 285      20.847  29.181 -73.937  1.00  1.04           C  
ATOM   4261  O   PHE A 285      21.130  29.293 -75.136  1.00  1.04           O  
ATOM   4262  CB  PHE A 285      20.530  31.561 -73.370  1.00  1.04           C  
ATOM   4263  CG  PHE A 285      19.717  32.655 -72.820  1.00  1.04           C  
ATOM   4264  CD1 PHE A 285      20.070  33.222 -71.611  1.00  1.04           C  
ATOM   4265  CD2 PHE A 285      18.613  33.136 -73.494  1.00  1.04           C  
ATOM   4266  CE1 PHE A 285      19.339  34.259 -71.087  1.00  1.04           C  
ATOM   4267  CE2 PHE A 285      17.874  34.173 -72.973  1.00  1.04           C  
ATOM   4268  CZ  PHE A 285      18.239  34.739 -71.770  1.00  1.04           C  
ATOM   4269  H   PHE A 285      20.494  30.037 -71.212  1.00  1.04           H  
ATOM   4270  HA  PHE A 285      18.942  30.158 -73.753  1.00  1.04           H  
ATOM   4271 1HB  PHE A 285      21.482  31.557 -72.832  1.00  1.04           H  
ATOM   4272 2HB  PHE A 285      20.744  31.781 -74.413  1.00  1.04           H  
ATOM   4273  HD1 PHE A 285      20.950  32.834 -71.078  1.00  1.04           H  
ATOM   4274  HD2 PHE A 285      18.333  32.689 -74.451  1.00  1.04           H  
ATOM   4275  HE1 PHE A 285      19.631  34.702 -70.135  1.00  1.04           H  
ATOM   4276  HE2 PHE A 285      17.005  34.550 -73.512  1.00  1.04           H  
ATOM   4277  HZ  PHE A 285      17.659  35.563 -71.359  1.00  1.04           H  
ATOM   4278  N   GLY A 286      21.343  28.206 -73.181  1.00  1.07           N  
ATOM   4279  CA  GLY A 286      22.312  27.258 -73.696  1.00  1.07           C  
ATOM   4280  C   GLY A 286      23.737  27.825 -73.618  1.00  1.07           C  
ATOM   4281  O   GLY A 286      24.682  27.274 -74.183  1.00  1.07           O  
ATOM   4282  H   GLY A 286      21.071  28.127 -72.199  1.00  1.07           H  
ATOM   4283 1HA  GLY A 286      22.233  26.330 -73.142  1.00  1.07           H  
ATOM   4284 2HA  GLY A 286      22.070  27.019 -74.719  1.00  1.07           H  
ATOM   4285  N   LYS A 287      23.920  28.923 -72.901  1.00  1.11           N  
ATOM   4286  CA  LYS A 287      25.250  29.499 -72.845  1.00  1.11           C  
ATOM   4287  C   LYS A 287      26.058  28.888 -71.715  1.00  1.11           C  
ATOM   4288  O   LYS A 287      25.554  28.661 -70.610  1.00  1.11           O  
ATOM   4289  CB  LYS A 287      25.144  31.011 -72.702  1.00  1.11           C  
ATOM   4290  CG  LYS A 287      24.481  31.655 -73.908  1.00  1.11           C  
ATOM   4291  CD  LYS A 287      24.213  33.121 -73.687  1.00  1.11           C  
ATOM   4292  CE  LYS A 287      25.477  33.929 -73.783  1.00  1.11           C  
ATOM   4293  NZ  LYS A 287      25.200  35.371 -73.726  1.00  1.11           N  
ATOM   4294  H   LYS A 287      23.156  29.365 -72.377  1.00  1.11           H  
ATOM   4295  HA  LYS A 287      25.771  29.281 -73.779  1.00  1.11           H  
ATOM   4296 1HB  LYS A 287      24.569  31.261 -71.820  1.00  1.11           H  
ATOM   4297 2HB  LYS A 287      26.139  31.440 -72.582  1.00  1.11           H  
ATOM   4298 1HG  LYS A 287      25.135  31.540 -74.772  1.00  1.11           H  
ATOM   4299 2HG  LYS A 287      23.542  31.145 -74.118  1.00  1.11           H  
ATOM   4300 1HD  LYS A 287      23.495  33.476 -74.426  1.00  1.11           H  
ATOM   4301 2HD  LYS A 287      23.780  33.257 -72.691  1.00  1.11           H  
ATOM   4302 1HE  LYS A 287      26.151  33.662 -72.968  1.00  1.11           H  
ATOM   4303 2HE  LYS A 287      25.969  33.708 -74.734  1.00  1.11           H  
ATOM   4304 1HZ  LYS A 287      26.091  35.843 -73.831  1.00  1.11           H  
ATOM   4305 2HZ  LYS A 287      24.607  35.632 -74.491  1.00  1.11           H  
ATOM   4306 3HZ  LYS A 287      24.768  35.617 -72.856  1.00  1.11           H  
ATOM   4307  N   THR A 288      27.322  28.612 -72.003  1.00  1.13           N  
ATOM   4308  CA  THR A 288      28.236  28.070 -71.008  1.00  1.13           C  
ATOM   4309  C   THR A 288      29.057  29.159 -70.343  1.00  1.13           C  
ATOM   4310  O   THR A 288      29.063  30.299 -70.800  1.00  1.13           O  
ATOM   4311  CB  THR A 288      29.151  27.028 -71.652  1.00  1.13           C  
ATOM   4312  OG1 THR A 288      29.948  27.660 -72.702  1.00  1.13           O  
ATOM   4313  CG2 THR A 288      28.325  25.920 -72.243  1.00  1.13           C  
ATOM   4314  H   THR A 288      27.667  28.774 -72.962  1.00  1.13           H  
ATOM   4315  HA  THR A 288      27.651  27.575 -70.240  1.00  1.13           H  
ATOM   4316  HB  THR A 288      29.818  26.610 -70.896  1.00  1.13           H  
ATOM   4317  HG1 THR A 288      29.334  27.991 -73.421  1.00  1.13           H  
ATOM   4318 1HG2 THR A 288      28.959  25.183 -72.693  1.00  1.13           H  
ATOM   4319 2HG2 THR A 288      27.748  25.455 -71.452  1.00  1.13           H  
ATOM   4320 3HG2 THR A 288      27.655  26.332 -73.003  1.00  1.13           H  
ATOM   4321  N   ALA A 289      29.785  28.816 -69.277  1.00  1.14           N  
ATOM   4322  CA  ALA A 289      30.612  29.802 -68.573  1.00  1.14           C  
ATOM   4323  C   ALA A 289      31.616  30.420 -69.539  1.00  1.14           C  
ATOM   4324  O   ALA A 289      31.966  31.599 -69.444  1.00  1.14           O  
ATOM   4325  CB  ALA A 289      31.315  29.138 -67.409  1.00  1.14           C  
ATOM   4326  H   ALA A 289      29.745  27.862 -68.937  1.00  1.14           H  
ATOM   4327  HA  ALA A 289      29.963  30.595 -68.201  1.00  1.14           H  
ATOM   4328 1HB  ALA A 289      31.914  29.874 -66.878  1.00  1.14           H  
ATOM   4329 2HB  ALA A 289      30.573  28.716 -66.727  1.00  1.14           H  
ATOM   4330 3HB  ALA A 289      31.963  28.343 -67.772  1.00  1.14           H  
ATOM   4331  N   PHE A 290      32.076  29.587 -70.462  1.00  1.16           N  
ATOM   4332  CA  PHE A 290      33.000  29.929 -71.525  1.00  1.16           C  
ATOM   4333  C   PHE A 290      32.359  30.957 -72.437  1.00  1.16           C  
ATOM   4334  O   PHE A 290      32.912  32.033 -72.648  1.00  1.16           O  
ATOM   4335  CB  PHE A 290      33.354  28.637 -72.238  1.00  1.16           C  
ATOM   4336  CG  PHE A 290      34.205  28.658 -73.452  1.00  1.16           C  
ATOM   4337  CD1 PHE A 290      35.514  28.997 -73.380  1.00  1.16           C  
ATOM   4338  CD2 PHE A 290      33.700  28.217 -74.678  1.00  1.16           C  
ATOM   4339  CE1 PHE A 290      36.302  28.932 -74.472  1.00  1.16           C  
ATOM   4340  CE2 PHE A 290      34.513  28.140 -75.785  1.00  1.16           C  
ATOM   4341  CZ  PHE A 290      35.828  28.504 -75.678  1.00  1.16           C  
ATOM   4342  H   PHE A 290      31.726  28.641 -70.433  1.00  1.16           H  
ATOM   4343  HA  PHE A 290      33.902  30.361 -71.091  1.00  1.16           H  
ATOM   4344 1HB  PHE A 290      33.810  27.957 -71.521  1.00  1.16           H  
ATOM   4345 2HB  PHE A 290      32.422  28.199 -72.531  1.00  1.16           H  
ATOM   4346  HD1 PHE A 290      35.934  29.330 -72.444  1.00  1.16           H  
ATOM   4347  HD2 PHE A 290      32.651  27.918 -74.753  1.00  1.16           H  
ATOM   4348  HE1 PHE A 290      37.311  29.223 -74.366  1.00  1.16           H  
ATOM   4349  HE2 PHE A 290      34.109  27.793 -76.730  1.00  1.16           H  
ATOM   4350  HZ  PHE A 290      36.495  28.458 -76.535  1.00  1.16           H  
ATOM   4351  N   ASP A 291      31.144  30.678 -72.912  1.00  1.21           N  
ATOM   4352  CA  ASP A 291      30.494  31.611 -73.835  1.00  1.21           C  
ATOM   4353  C   ASP A 291      30.275  32.956 -73.146  1.00  1.21           C  
ATOM   4354  O   ASP A 291      30.469  34.017 -73.736  1.00  1.21           O  
ATOM   4355  CB  ASP A 291      29.129  31.063 -74.220  1.00  1.21           C  
ATOM   4356  CG  ASP A 291      29.177  29.831 -75.081  1.00  1.21           C  
ATOM   4357  OD1 ASP A 291      29.941  29.768 -76.017  1.00  1.21           O  
ATOM   4358  OD2 ASP A 291      28.491  28.885 -74.701  1.00  1.21           O  
ATOM   4359  H   ASP A 291      30.702  29.784 -72.684  1.00  1.21           H  
ATOM   4360  HA  ASP A 291      31.118  31.751 -74.715  1.00  1.21           H  
ATOM   4361 1HB  ASP A 291      28.570  30.839 -73.313  1.00  1.21           H  
ATOM   4362 2HB  ASP A 291      28.572  31.836 -74.753  1.00  1.21           H  
ATOM   4363  N   ILE A 292      29.921  32.899 -71.869  1.00  1.27           N  
ATOM   4364  CA  ILE A 292      29.690  34.084 -71.069  1.00  1.27           C  
ATOM   4365  C   ILE A 292      30.974  34.884 -70.874  1.00  1.27           C  
ATOM   4366  O   ILE A 292      30.981  36.109 -71.053  1.00  1.27           O  
ATOM   4367  CB  ILE A 292      29.034  33.677 -69.747  1.00  1.27           C  
ATOM   4368  CG1 ILE A 292      27.624  33.180 -70.053  1.00  1.27           C  
ATOM   4369  CG2 ILE A 292      29.050  34.766 -68.722  1.00  1.27           C  
ATOM   4370  CD1 ILE A 292      26.992  32.523 -68.911  1.00  1.27           C  
ATOM   4371  H   ILE A 292      29.781  31.983 -71.442  1.00  1.27           H  
ATOM   4372  HA  ILE A 292      28.982  34.715 -71.602  1.00  1.27           H  
ATOM   4373  HB  ILE A 292      29.583  32.828 -69.346  1.00  1.27           H  
ATOM   4374 1HG1 ILE A 292      27.001  34.012 -70.375  1.00  1.27           H  
ATOM   4375 2HG1 ILE A 292      27.683  32.456 -70.864  1.00  1.27           H  
ATOM   4376 1HG2 ILE A 292      28.593  34.395 -67.806  1.00  1.27           H  
ATOM   4377 2HG2 ILE A 292      30.082  35.043 -68.532  1.00  1.27           H  
ATOM   4378 3HG2 ILE A 292      28.496  35.625 -69.086  1.00  1.27           H  
ATOM   4379 1HD1 ILE A 292      25.998  32.155 -69.192  1.00  1.27           H  
ATOM   4380 2HD1 ILE A 292      27.615  31.711 -68.624  1.00  1.27           H  
ATOM   4381 3HD1 ILE A 292      26.901  33.224 -68.081  1.00  1.27           H  
ATOM   4382  N   SER A 293      32.077  34.199 -70.574  1.00  1.36           N  
ATOM   4383  CA  SER A 293      33.350  34.874 -70.389  1.00  1.36           C  
ATOM   4384  C   SER A 293      33.705  35.647 -71.657  1.00  1.36           C  
ATOM   4385  O   SER A 293      34.136  36.806 -71.613  1.00  1.36           O  
ATOM   4386  CB  SER A 293      34.436  33.837 -70.166  1.00  1.36           C  
ATOM   4387  OG  SER A 293      34.226  33.113 -69.003  1.00  1.36           O  
ATOM   4388  H   SER A 293      32.029  33.191 -70.430  1.00  1.36           H  
ATOM   4389  HA  SER A 293      33.279  35.557 -69.541  1.00  1.36           H  
ATOM   4390 1HB  SER A 293      34.477  33.159 -71.012  1.00  1.36           H  
ATOM   4391 2HB  SER A 293      35.401  34.342 -70.109  1.00  1.36           H  
ATOM   4392  HG  SER A 293      33.351  32.672 -69.117  1.00  1.36           H  
ATOM   4393  N   ILE A 294      33.463  35.011 -72.798  1.00  1.45           N  
ATOM   4394  CA  ILE A 294      33.766  35.568 -74.102  1.00  1.45           C  
ATOM   4395  C   ILE A 294      32.887  36.781 -74.413  1.00  1.45           C  
ATOM   4396  O   ILE A 294      33.391  37.848 -74.784  1.00  1.45           O  
ATOM   4397  CB  ILE A 294      33.579  34.459 -75.132  1.00  1.45           C  
ATOM   4398  CG1 ILE A 294      34.618  33.404 -74.851  1.00  1.45           C  
ATOM   4399  CG2 ILE A 294      33.707  34.984 -76.546  1.00  1.45           C  
ATOM   4400  CD1 ILE A 294      34.355  32.175 -75.518  1.00  1.45           C  
ATOM   4401  H   ILE A 294      33.088  34.059 -72.754  1.00  1.45           H  
ATOM   4402  HA  ILE A 294      34.810  35.884 -74.107  1.00  1.45           H  
ATOM   4403  HB  ILE A 294      32.602  34.006 -75.003  1.00  1.45           H  
ATOM   4404 1HG1 ILE A 294      35.567  33.747 -75.182  1.00  1.45           H  
ATOM   4405 2HG1 ILE A 294      34.672  33.222 -73.786  1.00  1.45           H  
ATOM   4406 1HG2 ILE A 294      33.571  34.158 -77.240  1.00  1.45           H  
ATOM   4407 2HG2 ILE A 294      32.938  35.738 -76.724  1.00  1.45           H  
ATOM   4408 3HG2 ILE A 294      34.692  35.426 -76.689  1.00  1.45           H  
ATOM   4409 1HD1 ILE A 294      35.126  31.459 -75.292  1.00  1.45           H  
ATOM   4410 2HD1 ILE A 294      33.401  31.778 -75.201  1.00  1.45           H  
ATOM   4411 3HD1 ILE A 294      34.334  32.385 -76.555  1.00  1.45           H  
ATOM   4412  N   ASP A 295      31.572  36.647 -74.191  1.00  1.54           N  
ATOM   4413  CA  ASP A 295      30.631  37.738 -74.445  1.00  1.54           C  
ATOM   4414  C   ASP A 295      30.948  38.986 -73.638  1.00  1.54           C  
ATOM   4415  O   ASP A 295      30.738  40.104 -74.119  1.00  1.54           O  
ATOM   4416  CB  ASP A 295      29.185  37.340 -74.134  1.00  1.54           C  
ATOM   4417  CG  ASP A 295      28.542  36.415 -75.161  1.00  1.54           C  
ATOM   4418  OD1 ASP A 295      29.091  36.232 -76.213  1.00  1.54           O  
ATOM   4419  OD2 ASP A 295      27.440  35.945 -74.901  1.00  1.54           O  
ATOM   4420  H   ASP A 295      31.212  35.748 -73.869  1.00  1.54           H  
ATOM   4421  HA  ASP A 295      30.693  37.994 -75.502  1.00  1.54           H  
ATOM   4422 1HB  ASP A 295      29.171  36.835 -73.163  1.00  1.54           H  
ATOM   4423 2HB  ASP A 295      28.580  38.239 -74.038  1.00  1.54           H  
ATOM   4424  N   ASN A 296      31.487  38.801 -72.434  1.00  1.62           N  
ATOM   4425  CA  ASN A 296      31.791  39.918 -71.554  1.00  1.62           C  
ATOM   4426  C   ASN A 296      33.220  40.449 -71.701  1.00  1.62           C  
ATOM   4427  O   ASN A 296      33.631  41.330 -70.944  1.00  1.62           O  
ATOM   4428  CB  ASN A 296      31.541  39.486 -70.122  1.00  1.62           C  
ATOM   4429  CG  ASN A 296      30.076  39.340 -69.806  1.00  1.62           C  
ATOM   4430  OD1 ASN A 296      29.358  40.315 -69.546  1.00  1.62           O  
ATOM   4431  ND2 ASN A 296      29.613  38.134 -69.866  1.00  1.62           N  
ATOM   4432  H   ASN A 296      31.623  37.848 -72.089  1.00  1.62           H  
ATOM   4433  HA  ASN A 296      31.115  40.737 -71.799  1.00  1.62           H  
ATOM   4434 1HB  ASN A 296      32.030  38.521 -69.954  1.00  1.62           H  
ATOM   4435 2HB  ASN A 296      31.987  40.204 -69.435  1.00  1.62           H  
ATOM   4436 1HD2 ASN A 296      28.648  37.952 -69.691  1.00  1.62           H  
ATOM   4437 2HD2 ASN A 296      30.251  37.387 -70.132  1.00  1.62           H  
ATOM   4438  N   GLY A 297      33.976  39.944 -72.682  1.00  1.66           N  
ATOM   4439  CA  GLY A 297      35.330  40.437 -72.927  1.00  1.66           C  
ATOM   4440  C   GLY A 297      36.378  39.930 -71.933  1.00  1.66           C  
ATOM   4441  O   GLY A 297      37.508  40.430 -71.890  1.00  1.66           O  
ATOM   4442  H   GLY A 297      33.611  39.210 -73.291  1.00  1.66           H  
ATOM   4443 1HA  GLY A 297      35.626  40.147 -73.936  1.00  1.66           H  
ATOM   4444 2HA  GLY A 297      35.317  41.525 -72.908  1.00  1.66           H  
ATOM   4445  N   ASN A 298      36.042  38.924 -71.139  1.00  1.66           N  
ATOM   4446  CA  ASN A 298      36.949  38.437 -70.115  1.00  1.66           C  
ATOM   4447  C   ASN A 298      37.934  37.436 -70.687  1.00  1.66           C  
ATOM   4448  O   ASN A 298      37.914  36.253 -70.345  1.00  1.66           O  
ATOM   4449  CB  ASN A 298      36.148  37.868 -68.973  1.00  1.66           C  
ATOM   4450  CG  ASN A 298      35.406  38.926 -68.215  1.00  1.66           C  
ATOM   4451  OD1 ASN A 298      35.963  39.990 -67.912  1.00  1.66           O  
ATOM   4452  ND2 ASN A 298      34.169  38.671 -67.912  1.00  1.66           N  
ATOM   4453  H   ASN A 298      35.138  38.467 -71.244  1.00  1.66           H  
ATOM   4454  HA  ASN A 298      37.527  39.282 -69.737  1.00  1.66           H  
ATOM   4455 1HB  ASN A 298      35.433  37.142 -69.354  1.00  1.66           H  
ATOM   4456 2HB  ASN A 298      36.794  37.354 -68.308  1.00  1.66           H  
ATOM   4457 1HD2 ASN A 298      33.622  39.352 -67.415  1.00  1.66           H  
ATOM   4458 2HD2 ASN A 298      33.751  37.804 -68.188  1.00  1.66           H  
ATOM   4459  N   GLU A 299      38.827  37.948 -71.527  1.00  1.64           N  
ATOM   4460  CA  GLU A 299      39.791  37.150 -72.279  1.00  1.64           C  
ATOM   4461  C   GLU A 299      40.585  36.183 -71.411  1.00  1.64           C  
ATOM   4462  O   GLU A 299      40.769  35.022 -71.776  1.00  1.64           O  
ATOM   4463  CB  GLU A 299      40.768  38.076 -73.003  1.00  1.64           C  
ATOM   4464  CG  GLU A 299      41.791  37.368 -73.868  1.00  1.64           C  
ATOM   4465  CD  GLU A 299      42.735  38.326 -74.559  1.00  1.64           C  
ATOM   4466  OE1 GLU A 299      42.620  39.510 -74.342  1.00  1.64           O  
ATOM   4467  OE2 GLU A 299      43.565  37.871 -75.304  1.00  1.64           O  
ATOM   4468  H   GLU A 299      38.746  38.952 -71.698  1.00  1.64           H  
ATOM   4469  HA  GLU A 299      39.242  36.576 -73.021  1.00  1.64           H  
ATOM   4470 1HB  GLU A 299      40.210  38.765 -73.639  1.00  1.64           H  
ATOM   4471 2HB  GLU A 299      41.311  38.674 -72.271  1.00  1.64           H  
ATOM   4472 1HG  GLU A 299      42.375  36.697 -73.236  1.00  1.64           H  
ATOM   4473 2HG  GLU A 299      41.278  36.766 -74.604  1.00  1.64           H  
ATOM   4474  N   ASP A 300      41.042  36.639 -70.252  1.00  1.61           N  
ATOM   4475  CA  ASP A 300      41.831  35.770 -69.386  1.00  1.61           C  
ATOM   4476  C   ASP A 300      41.035  34.549 -68.915  1.00  1.61           C  
ATOM   4477  O   ASP A 300      41.585  33.460 -68.748  1.00  1.61           O  
ATOM   4478  CB  ASP A 300      42.334  36.540 -68.169  1.00  1.61           C  
ATOM   4479  CG  ASP A 300      43.417  37.562 -68.485  1.00  1.61           C  
ATOM   4480  OD1 ASP A 300      43.968  37.522 -69.558  1.00  1.61           O  
ATOM   4481  OD2 ASP A 300      43.677  38.385 -67.643  1.00  1.61           O  
ATOM   4482  H   ASP A 300      40.853  37.595 -69.987  1.00  1.61           H  
ATOM   4483  HA  ASP A 300      42.692  35.413 -69.953  1.00  1.61           H  
ATOM   4484 1HB  ASP A 300      41.501  37.039 -67.677  1.00  1.61           H  
ATOM   4485 2HB  ASP A 300      42.755  35.838 -67.467  1.00  1.61           H  
ATOM   4486  N   LEU A 301      39.736  34.721 -68.689  1.00  1.57           N  
ATOM   4487  CA  LEU A 301      38.939  33.623 -68.170  1.00  1.57           C  
ATOM   4488  C   LEU A 301      38.563  32.738 -69.323  1.00  1.57           C  
ATOM   4489  O   LEU A 301      38.493  31.509 -69.209  1.00  1.57           O  
ATOM   4490  CB  LEU A 301      37.660  34.128 -67.542  1.00  1.57           C  
ATOM   4491  CG  LEU A 301      37.745  34.619 -66.152  1.00  1.57           C  
ATOM   4492  CD1 LEU A 301      38.521  35.918 -66.099  1.00  1.57           C  
ATOM   4493  CD2 LEU A 301      36.395  34.782 -65.665  1.00  1.57           C  
ATOM   4494  H   LEU A 301      39.285  35.600 -68.918  1.00  1.57           H  
ATOM   4495  HA  LEU A 301      39.524  33.056 -67.446  1.00  1.57           H  
ATOM   4496 1HB  LEU A 301      37.276  34.941 -68.155  1.00  1.57           H  
ATOM   4497 2HB  LEU A 301      36.923  33.323 -67.562  1.00  1.57           H  
ATOM   4498  HG  LEU A 301      38.261  33.888 -65.547  1.00  1.57           H  
ATOM   4499 1HD1 LEU A 301      38.556  36.273 -65.082  1.00  1.57           H  
ATOM   4500 2HD1 LEU A 301      39.522  35.764 -66.471  1.00  1.57           H  
ATOM   4501 3HD1 LEU A 301      38.036  36.657 -66.695  1.00  1.57           H  
ATOM   4502 1HD2 LEU A 301      36.398  35.110 -64.629  1.00  1.57           H  
ATOM   4503 2HD2 LEU A 301      35.858  35.502 -66.282  1.00  1.57           H  
ATOM   4504 3HD2 LEU A 301      35.933  33.826 -65.752  1.00  1.57           H  
ATOM   4505  N   ALA A 302      38.313  33.398 -70.450  1.00  1.54           N  
ATOM   4506  CA  ALA A 302      37.920  32.749 -71.674  1.00  1.54           C  
ATOM   4507  C   ALA A 302      39.019  31.771 -72.090  1.00  1.54           C  
ATOM   4508  O   ALA A 302      38.726  30.662 -72.547  1.00  1.54           O  
ATOM   4509  CB  ALA A 302      37.657  33.820 -72.719  1.00  1.54           C  
ATOM   4510  H   ALA A 302      38.384  34.413 -70.447  1.00  1.54           H  
ATOM   4511  HA  ALA A 302      37.005  32.185 -71.493  1.00  1.54           H  
ATOM   4512 1HB  ALA A 302      37.337  33.418 -73.621  1.00  1.54           H  
ATOM   4513 2HB  ALA A 302      36.882  34.494 -72.351  1.00  1.54           H  
ATOM   4514 3HB  ALA A 302      38.561  34.374 -72.884  1.00  1.54           H  
ATOM   4515  N   GLU A 303      40.285  32.171 -71.892  1.00  1.53           N  
ATOM   4516  CA  GLU A 303      41.427  31.309 -72.166  1.00  1.53           C  
ATOM   4517  C   GLU A 303      41.465  30.122 -71.206  1.00  1.53           C  
ATOM   4518  O   GLU A 303      41.626  28.982 -71.641  1.00  1.53           O  
ATOM   4519  CB  GLU A 303      42.750  32.080 -72.095  1.00  1.53           C  
ATOM   4520  CG  GLU A 303      43.987  31.206 -72.400  1.00  1.53           C  
ATOM   4521  CD  GLU A 303      45.334  31.970 -72.449  1.00  1.53           C  
ATOM   4522  OE1 GLU A 303      45.654  32.639 -71.498  1.00  1.53           O  
ATOM   4523  OE2 GLU A 303      46.044  31.853 -73.447  1.00  1.53           O  
ATOM   4524  H   GLU A 303      40.455  33.122 -71.562  1.00  1.53           H  
ATOM   4525  HA  GLU A 303      41.323  30.917 -73.176  1.00  1.53           H  
ATOM   4526 1HB  GLU A 303      42.727  32.909 -72.805  1.00  1.53           H  
ATOM   4527 2HB  GLU A 303      42.868  32.508 -71.097  1.00  1.53           H  
ATOM   4528 1HG  GLU A 303      44.050  30.455 -71.619  1.00  1.53           H  
ATOM   4529 2HG  GLU A 303      43.825  30.689 -73.342  1.00  1.53           H  
ATOM   4530  N   ILE A 304      41.265  30.357 -69.902  1.00  1.57           N  
ATOM   4531  CA  ILE A 304      41.319  29.229 -68.969  1.00  1.57           C  
ATOM   4532  C   ILE A 304      40.274  28.181 -69.318  1.00  1.57           C  
ATOM   4533  O   ILE A 304      40.559  26.977 -69.358  1.00  1.57           O  
ATOM   4534  CB  ILE A 304      41.062  29.703 -67.518  1.00  1.57           C  
ATOM   4535  CG1 ILE A 304      42.202  30.609 -67.048  1.00  1.57           C  
ATOM   4536  CG2 ILE A 304      40.856  28.505 -66.575  1.00  1.57           C  
ATOM   4537  CD1 ILE A 304      43.540  29.938 -67.011  1.00  1.57           C  
ATOM   4538  H   ILE A 304      41.134  31.312 -69.560  1.00  1.57           H  
ATOM   4539  HA  ILE A 304      42.305  28.773 -69.031  1.00  1.57           H  
ATOM   4540  HB  ILE A 304      40.156  30.312 -67.506  1.00  1.57           H  
ATOM   4541 1HG1 ILE A 304      42.274  31.447 -67.716  1.00  1.57           H  
ATOM   4542 2HG1 ILE A 304      41.971  30.979 -66.046  1.00  1.57           H  
ATOM   4543 1HG2 ILE A 304      40.651  28.867 -65.565  1.00  1.57           H  
ATOM   4544 2HG2 ILE A 304      40.011  27.910 -66.922  1.00  1.57           H  
ATOM   4545 3HG2 ILE A 304      41.754  27.889 -66.564  1.00  1.57           H  
ATOM   4546 1HD1 ILE A 304      44.291  30.652 -66.671  1.00  1.57           H  
ATOM   4547 2HD1 ILE A 304      43.504  29.093 -66.321  1.00  1.57           H  
ATOM   4548 3HD1 ILE A 304      43.798  29.585 -68.010  1.00  1.57           H  
ATOM   4549  N   LEU A 305      39.070  28.637 -69.618  1.00  1.70           N  
ATOM   4550  CA  LEU A 305      38.014  27.712 -69.960  1.00  1.70           C  
ATOM   4551  C   LEU A 305      38.262  27.035 -71.322  1.00  1.70           C  
ATOM   4552  O   LEU A 305      37.953  25.848 -71.485  1.00  1.70           O  
ATOM   4553  CB  LEU A 305      36.681  28.442 -69.845  1.00  1.70           C  
ATOM   4554  CG  LEU A 305      36.278  28.813 -68.362  1.00  1.70           C  
ATOM   4555  CD1 LEU A 305      35.052  29.708 -68.362  1.00  1.70           C  
ATOM   4556  CD2 LEU A 305      35.985  27.522 -67.566  1.00  1.70           C  
ATOM   4557  H   LEU A 305      38.886  29.642 -69.580  1.00  1.70           H  
ATOM   4558  HA  LEU A 305      38.006  26.928 -69.206  1.00  1.70           H  
ATOM   4559 1HB  LEU A 305      36.760  29.379 -70.394  1.00  1.70           H  
ATOM   4560 2HB  LEU A 305      35.899  27.831 -70.282  1.00  1.70           H  
ATOM   4561  HG  LEU A 305      37.100  29.363 -67.892  1.00  1.70           H  
ATOM   4562 1HD1 LEU A 305      34.784  29.970 -67.336  1.00  1.70           H  
ATOM   4563 2HD1 LEU A 305      35.265  30.621 -68.924  1.00  1.70           H  
ATOM   4564 3HD1 LEU A 305      34.238  29.177 -68.822  1.00  1.70           H  
ATOM   4565 1HD2 LEU A 305      35.708  27.785 -66.544  1.00  1.70           H  
ATOM   4566 2HD2 LEU A 305      35.161  26.984 -68.034  1.00  1.70           H  
ATOM   4567 3HD2 LEU A 305      36.870  26.889 -67.552  1.00  1.70           H  
ATOM   4568  N   GLN A 306      38.854  27.746 -72.304  1.00  1.97           N  
ATOM   4569  CA  GLN A 306      39.149  27.073 -73.574  1.00  1.97           C  
ATOM   4570  C   GLN A 306      40.123  25.940 -73.359  1.00  1.97           C  
ATOM   4571  O   GLN A 306      39.931  24.842 -73.868  1.00  1.97           O  
ATOM   4572  CB  GLN A 306      39.815  27.935 -74.643  1.00  1.97           C  
ATOM   4573  CG  GLN A 306      39.971  27.109 -75.966  1.00  1.97           C  
ATOM   4574  CD  GLN A 306      40.696  27.798 -77.081  1.00  1.97           C  
ATOM   4575  OE1 GLN A 306      41.526  28.657 -76.832  1.00  1.97           O  
ATOM   4576  NE2 GLN A 306      40.412  27.413 -78.321  1.00  1.97           N  
ATOM   4577  H   GLN A 306      39.077  28.735 -72.187  1.00  1.97           H  
ATOM   4578  HA  GLN A 306      38.223  26.664 -73.972  1.00  1.97           H  
ATOM   4579 1HB  GLN A 306      39.269  28.818 -74.834  1.00  1.97           H  
ATOM   4580 2HB  GLN A 306      40.809  28.237 -74.298  1.00  1.97           H  
ATOM   4581 1HG  GLN A 306      40.518  26.197 -75.730  1.00  1.97           H  
ATOM   4582 2HG  GLN A 306      38.971  26.860 -76.326  1.00  1.97           H  
ATOM   4583 1HE2 GLN A 306      40.887  27.835 -79.103  1.00  1.97           H  
ATOM   4584 2HE2 GLN A 306      39.736  26.696 -78.483  1.00  1.97           H  
ATOM   4585  N   ILE A 307      41.152  26.187 -72.555  1.00  2.42           N  
ATOM   4586  CA  ILE A 307      42.177  25.186 -72.311  1.00  2.42           C  
ATOM   4587  C   ILE A 307      41.556  23.932 -71.718  1.00  2.42           C  
ATOM   4588  O   ILE A 307      41.884  22.814 -72.121  1.00  2.42           O  
ATOM   4589  CB  ILE A 307      43.258  25.746 -71.370  1.00  2.42           C  
ATOM   4590  CG1 ILE A 307      44.056  26.840 -72.098  1.00  2.42           C  
ATOM   4591  CG2 ILE A 307      44.171  24.631 -70.887  1.00  2.42           C  
ATOM   4592  CD1 ILE A 307      44.920  27.663 -71.180  1.00  2.42           C  
ATOM   4593  H   ILE A 307      41.250  27.115 -72.136  1.00  2.42           H  
ATOM   4594  HA  ILE A 307      42.642  24.927 -73.259  1.00  2.42           H  
ATOM   4595  HB  ILE A 307      42.775  26.216 -70.512  1.00  2.42           H  
ATOM   4596 1HG1 ILE A 307      44.695  26.369 -72.842  1.00  2.42           H  
ATOM   4597 2HG1 ILE A 307      43.362  27.503 -72.612  1.00  2.42           H  
ATOM   4598 1HG2 ILE A 307      44.921  25.043 -70.215  1.00  2.42           H  
ATOM   4599 2HG2 ILE A 307      43.580  23.884 -70.358  1.00  2.42           H  
ATOM   4600 3HG2 ILE A 307      44.661  24.167 -71.742  1.00  2.42           H  
ATOM   4601 1HD1 ILE A 307      45.457  28.414 -71.761  1.00  2.42           H  
ATOM   4602 2HD1 ILE A 307      44.287  28.160 -70.444  1.00  2.42           H  
ATOM   4603 3HD1 ILE A 307      45.633  27.018 -70.673  1.00  2.42           H  
ATOM   4604  N   ILE A 308      40.651  24.117 -70.769  1.00  3.10           N  
ATOM   4605  CA  ILE A 308      39.958  23.001 -70.152  1.00  3.10           C  
ATOM   4606  C   ILE A 308      39.009  22.240 -71.094  1.00  3.10           C  
ATOM   4607  O   ILE A 308      38.963  21.007 -71.059  1.00  3.10           O  
ATOM   4608  CB  ILE A 308      39.157  23.483 -68.941  1.00  3.10           C  
ATOM   4609  CG1 ILE A 308      40.102  23.949 -67.881  1.00  3.10           C  
ATOM   4610  CG2 ILE A 308      38.292  22.357 -68.417  1.00  3.10           C  
ATOM   4611  CD1 ILE A 308      39.428  24.677 -66.808  1.00  3.10           C  
ATOM   4612  H   ILE A 308      40.449  25.069 -70.456  1.00  3.10           H  
ATOM   4613  HA  ILE A 308      40.712  22.300 -69.801  1.00  3.10           H  
ATOM   4614  HB  ILE A 308      38.531  24.330 -69.229  1.00  3.10           H  
ATOM   4615 1HG1 ILE A 308      40.613  23.088 -67.457  1.00  3.10           H  
ATOM   4616 2HG1 ILE A 308      40.846  24.608 -68.332  1.00  3.10           H  
ATOM   4617 1HG2 ILE A 308      37.738  22.698 -67.560  1.00  3.10           H  
ATOM   4618 2HG2 ILE A 308      37.605  22.036 -69.196  1.00  3.10           H  
ATOM   4619 3HG2 ILE A 308      38.925  21.521 -68.126  1.00  3.10           H  
ATOM   4620 1HD1 ILE A 308      40.168  24.991 -66.073  1.00  3.10           H  
ATOM   4621 2HD1 ILE A 308      38.934  25.552 -67.226  1.00  3.10           H  
ATOM   4622 3HD1 ILE A 308      38.691  24.031 -66.334  1.00  3.10           H  
ATOM   4623  N   ARG A 309      38.211  22.967 -71.888  1.00  4.04           N  
ATOM   4624  CA  ARG A 309      37.191  22.330 -72.729  1.00  4.04           C  
ATOM   4625  C   ARG A 309      37.466  22.176 -74.226  1.00  4.04           C  
ATOM   4626  O   ARG A 309      37.018  21.215 -74.851  1.00  4.04           O  
ATOM   4627  CB  ARG A 309      35.951  23.188 -72.716  1.00  4.04           C  
ATOM   4628  CG  ARG A 309      35.282  23.350 -71.456  1.00  4.04           C  
ATOM   4629  CD  ARG A 309      34.146  24.260 -71.624  1.00  4.04           C  
ATOM   4630  NE  ARG A 309      33.057  23.655 -72.333  1.00  4.04           N  
ATOM   4631  CZ  ARG A 309      32.054  24.343 -72.857  1.00  4.04           C  
ATOM   4632  NH1 ARG A 309      32.076  25.622 -72.745  1.00  4.04           N  
ATOM   4633  NH2 ARG A 309      31.080  23.706 -73.461  1.00  4.04           N  
ATOM   4634  H   ARG A 309      38.289  23.984 -71.875  1.00  4.04           H  
ATOM   4635  HA  ARG A 309      36.983  21.347 -72.311  1.00  4.04           H  
ATOM   4636 1HB  ARG A 309      36.205  24.188 -73.074  1.00  4.04           H  
ATOM   4637 2HB  ARG A 309      35.230  22.767 -73.401  1.00  4.04           H  
ATOM   4638 1HG  ARG A 309      34.914  22.381 -71.145  1.00  4.04           H  
ATOM   4639 2HG  ARG A 309      35.969  23.760 -70.710  1.00  4.04           H  
ATOM   4640 1HD  ARG A 309      33.779  24.607 -70.695  1.00  4.04           H  
ATOM   4641 2HD  ARG A 309      34.485  25.121 -72.207  1.00  4.04           H  
ATOM   4642  HE  ARG A 309      33.002  22.645 -72.404  1.00  4.04           H  
ATOM   4643 1HH1 ARG A 309      32.850  26.046 -72.262  1.00  4.04           H  
ATOM   4644 2HH1 ARG A 309      31.319  26.210 -73.090  1.00  4.04           H  
ATOM   4645 1HH2 ARG A 309      31.127  22.688 -73.498  1.00  4.04           H  
ATOM   4646 2HH2 ARG A 309      30.305  24.212 -73.865  1.00  4.04           H  
ATOM   4647  N   ALA A 310      38.078  23.194 -74.827  1.00  5.16           N  
ATOM   4648  CA  ALA A 310      38.274  23.346 -76.275  1.00  5.16           C  
ATOM   4649  C   ALA A 310      36.935  23.290 -77.037  1.00  5.16           C  
ATOM   4650  O   ALA A 310      36.895  23.101 -78.256  1.00  5.16           O  
ATOM   4651  CB  ALA A 310      39.220  22.283 -76.801  1.00  5.16           C  
ATOM   4652  H   ALA A 310      38.477  23.916 -74.249  1.00  5.16           H  
ATOM   4653  HA  ALA A 310      38.720  24.325 -76.445  1.00  5.16           H  
ATOM   4654 1HB  ALA A 310      39.384  22.438 -77.868  1.00  5.16           H  
ATOM   4655 2HB  ALA A 310      40.174  22.356 -76.276  1.00  5.16           H  
ATOM   4656 3HB  ALA A 310      38.798  21.295 -76.644  1.00  5.16           H  
ATOM   4657  N   ALA A 311      35.831  23.554 -76.336  1.00  6.30           N  
ATOM   4658  CA  ALA A 311      34.481  23.476 -76.890  1.00  6.30           C  
ATOM   4659  C   ALA A 311      34.092  24.732 -77.637  1.00  6.30           C  
ATOM   4660  O   ALA A 311      33.110  25.411 -77.313  1.00  6.30           O  
ATOM   4661  CB  ALA A 311      33.499  23.230 -75.780  1.00  6.30           C  
ATOM   4662  H   ALA A 311      35.940  23.759 -75.358  1.00  6.30           H  
ATOM   4663  HA  ALA A 311      34.453  22.641 -77.591  1.00  6.30           H  
ATOM   4664 1HB  ALA A 311      32.496  23.144 -76.189  1.00  6.30           H  
ATOM   4665 2HB  ALA A 311      33.758  22.310 -75.253  1.00  6.30           H  
ATOM   4666 3HB  ALA A 311      33.557  24.071 -75.113  1.00  6.30           H  
ATOM   4667  N   THR A 312      34.799  24.963 -78.720  1.00  7.31           N  
ATOM   4668  CA  THR A 312      34.649  26.163 -79.522  1.00  7.31           C  
ATOM   4669  C   THR A 312      33.386  26.145 -80.388  1.00  7.31           C  
ATOM   4670  O   THR A 312      33.036  27.147 -81.021  1.00  7.31           O  
ATOM   4671  CB  THR A 312      35.919  26.373 -80.362  1.00  7.31           C  
ATOM   4672  OG1 THR A 312      36.136  25.234 -81.204  1.00  7.31           O  
ATOM   4673  CG2 THR A 312      37.140  26.555 -79.440  1.00  7.31           C  
ATOM   4674  H   THR A 312      35.547  24.295 -78.920  1.00  7.31           H  
ATOM   4675  HA  THR A 312      34.562  27.001 -78.837  1.00  7.31           H  
ATOM   4676  HB  THR A 312      35.798  27.252 -80.987  1.00  7.31           H  
ATOM   4677  HG1 THR A 312      36.264  24.448 -80.648  1.00  7.31           H  
ATOM   4678 1HG2 THR A 312      38.031  26.701 -80.053  1.00  7.31           H  
ATOM   4679 2HG2 THR A 312      36.999  27.418 -78.798  1.00  7.31           H  
ATOM   4680 3HG2 THR A 312      37.264  25.669 -78.826  1.00  7.31           H  
ATOM   4681  N   THR A 313      32.740  24.983 -80.428  1.00  8.08           N  
ATOM   4682  CA  THR A 313      31.520  24.747 -81.171  1.00  8.08           C  
ATOM   4683  C   THR A 313      30.377  24.222 -80.306  1.00  8.08           C  
ATOM   4684  O   THR A 313      29.515  23.513 -80.819  1.00  8.08           O  
ATOM   4685  CB  THR A 313      31.740  23.780 -82.340  1.00  8.08           C  
ATOM   4686  OG1 THR A 313      32.283  22.539 -81.853  1.00  8.08           O  
ATOM   4687  CG2 THR A 313      32.675  24.396 -83.357  1.00  8.08           C  
ATOM   4688  H   THR A 313      33.125  24.223 -79.889  1.00  8.08           H  
ATOM   4689  HA  THR A 313      31.196  25.698 -81.592  1.00  8.08           H  
ATOM   4690  HB  THR A 313      30.779  23.579 -82.816  1.00  8.08           H  
ATOM   4691  HG1 THR A 313      32.259  21.881 -82.553  1.00  8.08           H  
ATOM   4692 1HG2 THR A 313      32.812  23.707 -84.189  1.00  8.08           H  
ATOM   4693 2HG2 THR A 313      32.244  25.329 -83.724  1.00  8.08           H  
ATOM   4694 3HG2 THR A 313      33.639  24.601 -82.897  1.00  8.08           H  
ATOM   4695  N   SER A 314      30.364  24.507 -78.999  1.00  8.59           N  
ATOM   4696  CA  SER A 314      29.231  23.998 -78.219  1.00  8.59           C  
ATOM   4697  C   SER A 314      27.910  24.516 -78.785  1.00  8.59           C  
ATOM   4698  O   SER A 314      27.840  25.687 -79.170  1.00  8.59           O  
ATOM   4699  CB  SER A 314      29.274  24.464 -76.772  1.00  8.59           C  
ATOM   4700  OG  SER A 314      28.106  24.043 -76.049  1.00  8.59           O  
ATOM   4701  H   SER A 314      31.118  25.042 -78.560  1.00  8.59           H  
ATOM   4702  HA  SER A 314      29.289  22.917 -78.254  1.00  8.59           H  
ATOM   4703 1HB  SER A 314      30.165  24.072 -76.292  1.00  8.59           H  
ATOM   4704 2HB  SER A 314      29.344  25.553 -76.746  1.00  8.59           H  
ATOM   4705  HG  SER A 314      27.277  24.383 -76.541  1.00  8.59           H  
ATOM   4706  N   PRO A 315      26.862  23.677 -78.858  1.00  8.96           N  
ATOM   4707  CA  PRO A 315      25.523  24.036 -79.250  1.00  8.96           C  
ATOM   4708  C   PRO A 315      24.925  24.827 -78.106  1.00  8.96           C  
ATOM   4709  O   PRO A 315      25.476  24.803 -76.993  1.00  8.96           O  
ATOM   4710  CB  PRO A 315      24.844  22.685 -79.486  1.00  8.96           C  
ATOM   4711  CG  PRO A 315      25.576  21.731 -78.573  1.00  8.96           C  
ATOM   4712  CD  PRO A 315      27.019  22.228 -78.563  1.00  8.96           C  
ATOM   4713  HA  PRO A 315      25.551  24.640 -80.168  1.00  8.96           H  
ATOM   4714 1HB  PRO A 315      23.770  22.768 -79.257  1.00  8.96           H  
ATOM   4715 2HB  PRO A 315      24.923  22.413 -80.550  1.00  8.96           H  
ATOM   4716 1HG  PRO A 315      25.118  21.743 -77.571  1.00  8.96           H  
ATOM   4717 2HG  PRO A 315      25.485  20.701 -78.951  1.00  8.96           H  
ATOM   4718 1HD  PRO A 315      27.422  22.057 -77.555  1.00  8.96           H  
ATOM   4719 2HD  PRO A 315      27.614  21.733 -79.353  1.00  8.96           H  
ATOM   4720  N   ALA A 316      23.842  25.542 -78.406  1.00  9.29           N  
ATOM   4721  CA  ALA A 316      23.112  26.401 -77.466  1.00  9.29           C  
ATOM   4722  C   ALA A 316      21.656  26.502 -77.905  1.00  9.29           C  
ATOM   4723  O   ALA A 316      21.283  25.901 -78.907  1.00  9.29           O  
ATOM   4724  CB  ALA A 316      23.744  27.785 -77.399  1.00  9.29           C  
ATOM   4725  H   ALA A 316      23.495  25.479 -79.362  1.00  9.29           H  
ATOM   4726  HA  ALA A 316      23.144  25.939 -76.483  1.00  9.29           H  
ATOM   4727 1HB  ALA A 316      23.198  28.408 -76.690  1.00  9.29           H  
ATOM   4728 2HB  ALA A 316      24.780  27.691 -77.068  1.00  9.29           H  
ATOM   4729 3HB  ALA A 316      23.713  28.248 -78.385  1.00  9.29           H  
ATOM   4730  N   ARG A 317      20.799  27.202 -77.142  1.00  9.54           N  
ATOM   4731  CA  ARG A 317      19.398  27.348 -77.565  1.00  9.54           C  
ATOM   4732  C   ARG A 317      19.346  27.921 -78.980  1.00  9.54           C  
ATOM   4733  O   ARG A 317      18.526  27.521 -79.809  1.00  9.54           O  
ATOM   4734  CB  ARG A 317      18.632  28.255 -76.615  1.00  9.54           C  
ATOM   4735  CG  ARG A 317      17.158  28.422 -76.927  1.00  9.54           C  
ATOM   4736  CD  ARG A 317      16.466  29.317 -75.936  1.00  9.54           C  
ATOM   4737  NE  ARG A 317      16.380  28.729 -74.594  1.00  9.54           N  
ATOM   4738  CZ  ARG A 317      15.432  27.864 -74.190  1.00  9.54           C  
ATOM   4739  NH1 ARG A 317      14.487  27.463 -75.013  1.00  9.54           N  
ATOM   4740  NH2 ARG A 317      15.470  27.431 -72.947  1.00  9.54           N  
ATOM   4741  H   ARG A 317      21.107  27.704 -76.312  1.00  9.54           H  
ATOM   4742  HA  ARG A 317      18.927  26.365 -77.566  1.00  9.54           H  
ATOM   4743 1HB  ARG A 317      18.713  27.873 -75.599  1.00  9.54           H  
ATOM   4744 2HB  ARG A 317      19.074  29.251 -76.630  1.00  9.54           H  
ATOM   4745 1HG  ARG A 317      17.056  28.867 -77.919  1.00  9.54           H  
ATOM   4746 2HG  ARG A 317      16.672  27.448 -76.913  1.00  9.54           H  
ATOM   4747 1HD  ARG A 317      17.021  30.253 -75.858  1.00  9.54           H  
ATOM   4748 2HD  ARG A 317      15.455  29.525 -76.281  1.00  9.54           H  
ATOM   4749  HE  ARG A 317      17.079  28.989 -73.883  1.00  9.54           H  
ATOM   4750 1HH1 ARG A 317      14.468  27.805 -75.962  1.00  9.54           H  
ATOM   4751 2HH1 ARG A 317      13.782  26.816 -74.693  1.00  9.54           H  
ATOM   4752 1HH2 ARG A 317      16.227  27.783 -72.339  1.00  9.54           H  
ATOM   4753 2HH2 ARG A 317      14.779  26.785 -72.605  1.00  9.54           H  
ATOM   4754  N   GLU A 318      20.235  28.874 -79.230  1.00  9.65           N  
ATOM   4755  CA  GLU A 318      20.405  29.512 -80.520  1.00  9.65           C  
ATOM   4756  C   GLU A 318      21.793  29.130 -81.032  1.00  9.65           C  
ATOM   4757  O   GLU A 318      22.814  29.577 -80.498  1.00  9.65           O  
ATOM   4758  CB  GLU A 318      20.265  31.024 -80.417  1.00  9.65           C  
ATOM   4759  CG  GLU A 318      18.895  31.538 -79.993  1.00  9.65           C  
ATOM   4760  CD  GLU A 318      18.859  33.062 -79.892  1.00  9.65           C  
ATOM   4761  OE1 GLU A 318      18.838  33.718 -80.917  1.00  9.65           O  
ATOM   4762  OE2 GLU A 318      18.858  33.559 -78.792  1.00  9.65           O  
ATOM   4763  H   GLU A 318      20.850  29.140 -78.476  1.00  9.65           H  
ATOM   4764  HA  GLU A 318      19.658  29.127 -81.217  1.00  9.65           H  
ATOM   4765 1HB  GLU A 318      21.005  31.408 -79.717  1.00  9.65           H  
ATOM   4766 2HB  GLU A 318      20.470  31.447 -81.392  1.00  9.65           H  
ATOM   4767 1HG  GLU A 318      18.152  31.208 -80.717  1.00  9.65           H  
ATOM   4768 2HG  GLU A 318      18.640  31.104 -79.025  1.00  9.65           H  
ATOM   4769  N   ASN A 319      21.849  28.295 -82.062  1.00  9.60           N  
ATOM   4770  CA  ASN A 319      23.126  27.739 -82.516  1.00  9.60           C  
ATOM   4771  C   ASN A 319      24.001  28.677 -83.342  1.00  9.60           C  
ATOM   4772  O   ASN A 319      24.234  28.463 -84.531  1.00  9.60           O  
ATOM   4773  CB  ASN A 319      22.895  26.436 -83.249  1.00  9.60           C  
ATOM   4774  CG  ASN A 319      22.487  25.345 -82.318  1.00  9.60           C  
ATOM   4775  OD1 ASN A 319      23.055  25.228 -81.221  1.00  9.60           O  
ATOM   4776  ND2 ASN A 319      21.526  24.551 -82.716  1.00  9.60           N  
ATOM   4777  H   ASN A 319      20.988  27.995 -82.499  1.00  9.60           H  
ATOM   4778  HA  ASN A 319      23.707  27.497 -81.625  1.00  9.60           H  
ATOM   4779 1HB  ASN A 319      22.116  26.573 -83.999  1.00  9.60           H  
ATOM   4780 2HB  ASN A 319      23.792  26.146 -83.764  1.00  9.60           H  
ATOM   4781 1HD2 ASN A 319      21.213  23.810 -82.121  1.00  9.60           H  
ATOM   4782 2HD2 ASN A 319      21.098  24.689 -83.609  1.00  9.60           H  
ATOM   4783  N   TYR A 320      24.490  29.710 -82.665  1.00  9.45           N  
ATOM   4784  CA  TYR A 320      25.402  30.692 -83.236  1.00  9.45           C  
ATOM   4785  C   TYR A 320      26.822  30.155 -83.177  1.00  9.45           C  
ATOM   4786  O   TYR A 320      27.637  30.410 -84.061  1.00  9.45           O  
ATOM   4787  CB  TYR A 320      25.364  31.988 -82.440  1.00  9.45           C  
ATOM   4788  CG  TYR A 320      24.109  32.772 -82.525  1.00  9.45           C  
ATOM   4789  CD1 TYR A 320      23.321  32.894 -81.404  1.00  9.45           C  
ATOM   4790  CD2 TYR A 320      23.738  33.383 -83.710  1.00  9.45           C  
ATOM   4791  CE1 TYR A 320      22.163  33.621 -81.454  1.00  9.45           C  
ATOM   4792  CE2 TYR A 320      22.562  34.111 -83.762  1.00  9.45           C  
ATOM   4793  CZ  TYR A 320      21.771  34.223 -82.630  1.00  9.45           C  
ATOM   4794  OH  TYR A 320      20.586  34.933 -82.667  1.00  9.45           O  
ATOM   4795  H   TYR A 320      24.182  29.802 -81.700  1.00  9.45           H  
ATOM   4796  HA  TYR A 320      25.139  30.873 -84.278  1.00  9.45           H  
ATOM   4797 1HB  TYR A 320      25.533  31.752 -81.392  1.00  9.45           H  
ATOM   4798 2HB  TYR A 320      26.180  32.617 -82.756  1.00  9.45           H  
ATOM   4799  HD1 TYR A 320      23.620  32.412 -80.471  1.00  9.45           H  
ATOM   4800  HD2 TYR A 320      24.367  33.289 -84.597  1.00  9.45           H  
ATOM   4801  HE1 TYR A 320      21.543  33.715 -80.564  1.00  9.45           H  
ATOM   4802  HE2 TYR A 320      22.256  34.590 -84.692  1.00  9.45           H  
ATOM   4803  HH  TYR A 320      19.987  34.610 -81.948  1.00  9.45           H  
ATOM   4804  N   PHE A 321      27.060  29.349 -82.143  1.00  9.25           N  
ATOM   4805  CA  PHE A 321      28.339  28.757 -81.766  1.00  9.25           C  
ATOM   4806  C   PHE A 321      29.298  29.824 -81.257  1.00  9.25           C  
ATOM   4807  O   PHE A 321      29.189  31.004 -81.605  1.00  9.25           O  
ATOM   4808  CB  PHE A 321      28.933  27.954 -82.920  1.00  9.25           C  
ATOM   4809  CG  PHE A 321      28.030  26.806 -83.276  1.00  9.25           C  
ATOM   4810  CD1 PHE A 321      27.247  26.831 -84.415  1.00  9.25           C  
ATOM   4811  CD2 PHE A 321      27.925  25.732 -82.438  1.00  9.25           C  
ATOM   4812  CE1 PHE A 321      26.400  25.781 -84.704  1.00  9.25           C  
ATOM   4813  CE2 PHE A 321      27.084  24.683 -82.709  1.00  9.25           C  
ATOM   4814  CZ  PHE A 321      26.320  24.701 -83.846  1.00  9.25           C  
ATOM   4815  H   PHE A 321      26.280  29.169 -81.529  1.00  9.25           H  
ATOM   4816  HA  PHE A 321      28.161  28.054 -80.947  1.00  9.25           H  
ATOM   4817 1HB  PHE A 321      29.099  28.561 -83.798  1.00  9.25           H  
ATOM   4818 2HB  PHE A 321      29.897  27.549 -82.619  1.00  9.25           H  
ATOM   4819  HD1 PHE A 321      27.303  27.691 -85.087  1.00  9.25           H  
ATOM   4820  HD2 PHE A 321      28.518  25.725 -81.542  1.00  9.25           H  
ATOM   4821  HE1 PHE A 321      25.789  25.811 -85.606  1.00  9.25           H  
ATOM   4822  HE2 PHE A 321      27.031  23.840 -82.016  1.00  9.25           H  
ATOM   4823  HZ  PHE A 321      25.650  23.873 -84.066  1.00  9.25           H  
ATOM   4824  N   MET A 322      30.217  29.413 -80.398  1.00  9.07           N  
ATOM   4825  CA  MET A 322      31.099  30.357 -79.734  1.00  9.07           C  
ATOM   4826  C   MET A 322      31.895  31.239 -80.680  1.00  9.07           C  
ATOM   4827  O   MET A 322      32.042  32.434 -80.416  1.00  9.07           O  
ATOM   4828  CB  MET A 322      32.097  29.657 -78.854  1.00  9.07           C  
ATOM   4829  CG  MET A 322      32.993  30.609 -78.138  1.00  9.07           C  
ATOM   4830  SD  MET A 322      34.373  31.202 -79.133  1.00  9.07           S  
ATOM   4831  CE  MET A 322      35.282  29.751 -79.378  1.00  9.07           C  
ATOM   4832  H   MET A 322      30.285  28.431 -80.162  1.00  9.07           H  
ATOM   4833  HA  MET A 322      30.486  31.004 -79.109  1.00  9.07           H  
ATOM   4834 1HB  MET A 322      31.574  29.054 -78.103  1.00  9.07           H  
ATOM   4835 2HB  MET A 322      32.715  28.998 -79.440  1.00  9.07           H  
ATOM   4836 1HG  MET A 322      32.404  31.469 -77.816  1.00  9.07           H  
ATOM   4837 2HG  MET A 322      33.382  30.130 -77.263  1.00  9.07           H  
ATOM   4838 1HE  MET A 322      36.157  29.955 -79.985  1.00  9.07           H  
ATOM   4839 2HE  MET A 322      35.582  29.352 -78.428  1.00  9.07           H  
ATOM   4840 3HE  MET A 322      34.648  29.047 -79.896  1.00  9.07           H  
ATOM   4841  N   ARG A 323      32.464  30.663 -81.751  1.00  8.98           N  
ATOM   4842  CA  ARG A 323      33.320  31.490 -82.596  1.00  8.98           C  
ATOM   4843  C   ARG A 323      32.556  32.663 -83.197  1.00  8.98           C  
ATOM   4844  O   ARG A 323      33.044  33.795 -83.197  1.00  8.98           O  
ATOM   4845  CB  ARG A 323      33.993  30.678 -83.697  1.00  8.98           C  
ATOM   4846  CG  ARG A 323      35.104  29.733 -83.201  1.00  8.98           C  
ATOM   4847  CD  ARG A 323      35.973  29.230 -84.326  1.00  8.98           C  
ATOM   4848  NE  ARG A 323      35.323  28.315 -85.260  1.00  8.98           N  
ATOM   4849  CZ  ARG A 323      35.315  26.973 -85.122  1.00  8.98           C  
ATOM   4850  NH1 ARG A 323      35.917  26.430 -84.093  1.00  8.98           N  
ATOM   4851  NH2 ARG A 323      34.720  26.212 -86.028  1.00  8.98           N  
ATOM   4852  H   ARG A 323      32.318  29.679 -81.946  1.00  8.98           H  
ATOM   4853  HA  ARG A 323      34.116  31.898 -81.976  1.00  8.98           H  
ATOM   4854 1HB  ARG A 323      33.246  30.072 -84.205  1.00  8.98           H  
ATOM   4855 2HB  ARG A 323      34.432  31.351 -84.435  1.00  8.98           H  
ATOM   4856 1HG  ARG A 323      35.739  30.269 -82.494  1.00  8.98           H  
ATOM   4857 2HG  ARG A 323      34.650  28.874 -82.700  1.00  8.98           H  
ATOM   4858 1HD  ARG A 323      36.289  30.088 -84.889  1.00  8.98           H  
ATOM   4859 2HD  ARG A 323      36.846  28.727 -83.909  1.00  8.98           H  
ATOM   4860  HE  ARG A 323      34.857  28.711 -86.065  1.00  8.98           H  
ATOM   4861 1HH1 ARG A 323      36.377  27.021 -83.418  1.00  8.98           H  
ATOM   4862 2HH1 ARG A 323      35.916  25.426 -83.967  1.00  8.98           H  
ATOM   4863 1HH2 ARG A 323      34.262  26.636 -86.822  1.00  8.98           H  
ATOM   4864 2HH2 ARG A 323      34.745  25.205 -85.940  1.00  8.98           H  
ATOM   4865  N   TRP A 324      31.319  32.428 -83.632  1.00  9.01           N  
ATOM   4866  CA  TRP A 324      30.501  33.511 -84.159  1.00  9.01           C  
ATOM   4867  C   TRP A 324      30.325  34.575 -83.092  1.00  9.01           C  
ATOM   4868  O   TRP A 324      30.553  35.765 -83.315  1.00  9.01           O  
ATOM   4869  CB  TRP A 324      29.121  33.017 -84.556  1.00  9.01           C  
ATOM   4870  CG  TRP A 324      28.214  34.085 -85.108  1.00  9.01           C  
ATOM   4871  CD1 TRP A 324      27.267  34.789 -84.417  1.00  9.01           C  
ATOM   4872  CD2 TRP A 324      28.145  34.559 -86.476  1.00  9.01           C  
ATOM   4873  NE1 TRP A 324      26.626  35.670 -85.257  1.00  9.01           N  
ATOM   4874  CE2 TRP A 324      27.152  35.543 -86.519  1.00  9.01           C  
ATOM   4875  CE3 TRP A 324      28.835  34.233 -87.652  1.00  9.01           C  
ATOM   4876  CZ2 TRP A 324      26.832  36.210 -87.693  1.00  9.01           C  
ATOM   4877  CZ3 TRP A 324      28.505  34.899 -88.825  1.00  9.01           C  
ATOM   4878  CH2 TRP A 324      27.536  35.862 -88.845  1.00  9.01           C  
ATOM   4879  H   TRP A 324      30.935  31.494 -83.589  1.00  9.01           H  
ATOM   4880  HA  TRP A 324      30.999  33.948 -85.022  1.00  9.01           H  
ATOM   4881 1HB  TRP A 324      29.208  32.214 -85.286  1.00  9.01           H  
ATOM   4882 2HB  TRP A 324      28.639  32.607 -83.674  1.00  9.01           H  
ATOM   4883  HD1 TRP A 324      27.058  34.671 -83.358  1.00  9.01           H  
ATOM   4884  HE1 TRP A 324      25.888  36.307 -84.991  1.00  9.01           H  
ATOM   4885  HE3 TRP A 324      29.610  33.467 -87.646  1.00  9.01           H  
ATOM   4886  HZ2 TRP A 324      26.059  36.977 -87.730  1.00  9.01           H  
ATOM   4887  HZ3 TRP A 324      29.038  34.637 -89.734  1.00  9.01           H  
ATOM   4888  HH2 TRP A 324      27.308  36.364 -89.786  1.00  9.01           H  
ATOM   4889  N   LEU A 325      29.942  34.126 -81.903  1.00  9.10           N  
ATOM   4890  CA  LEU A 325      29.641  35.013 -80.794  1.00  9.10           C  
ATOM   4891  C   LEU A 325      30.854  35.854 -80.373  1.00  9.10           C  
ATOM   4892  O   LEU A 325      30.702  37.015 -79.988  1.00  9.10           O  
ATOM   4893  CB  LEU A 325      29.124  34.154 -79.640  1.00  9.10           C  
ATOM   4894  CG  LEU A 325      27.754  33.477 -79.941  1.00  9.10           C  
ATOM   4895  CD1 LEU A 325      27.406  32.485 -78.835  1.00  9.10           C  
ATOM   4896  CD2 LEU A 325      26.690  34.551 -80.083  1.00  9.10           C  
ATOM   4897  H   LEU A 325      29.814  33.118 -81.774  1.00  9.10           H  
ATOM   4898  HA  LEU A 325      28.849  35.689 -81.107  1.00  9.10           H  
ATOM   4899 1HB  LEU A 325      29.847  33.374 -79.429  1.00  9.10           H  
ATOM   4900 2HB  LEU A 325      29.014  34.781 -78.747  1.00  9.10           H  
ATOM   4901  HG  LEU A 325      27.825  32.925 -80.873  1.00  9.10           H  
ATOM   4902 1HD1 LEU A 325      26.453  32.005 -79.061  1.00  9.10           H  
ATOM   4903 2HD1 LEU A 325      28.185  31.725 -78.770  1.00  9.10           H  
ATOM   4904 3HD1 LEU A 325      27.333  33.012 -77.882  1.00  9.10           H  
ATOM   4905 1HD2 LEU A 325      25.735  34.096 -80.302  1.00  9.10           H  
ATOM   4906 2HD2 LEU A 325      26.617  35.110 -79.147  1.00  9.10           H  
ATOM   4907 3HD2 LEU A 325      26.963  35.228 -80.890  1.00  9.10           H  
ATOM   4908  N   SER A 326      32.066  35.294 -80.491  1.00  9.18           N  
ATOM   4909  CA  SER A 326      33.282  36.022 -80.120  1.00  9.18           C  
ATOM   4910  C   SER A 326      33.571  37.228 -81.039  1.00  9.18           C  
ATOM   4911  O   SER A 326      34.345  38.114 -80.673  1.00  9.18           O  
ATOM   4912  CB  SER A 326      34.484  35.084 -80.118  1.00  9.18           C  
ATOM   4913  OG  SER A 326      34.876  34.698 -81.424  1.00  9.18           O  
ATOM   4914  H   SER A 326      32.135  34.323 -80.799  1.00  9.18           H  
ATOM   4915  HA  SER A 326      33.144  36.403 -79.111  1.00  9.18           H  
ATOM   4916 1HB  SER A 326      35.319  35.558 -79.606  1.00  9.18           H  
ATOM   4917 2HB  SER A 326      34.223  34.196 -79.556  1.00  9.18           H  
ATOM   4918  HG  SER A 326      34.069  34.438 -81.926  1.00  9.18           H  
ATOM   4919  N   ASP A 327      32.963  37.250 -82.231  1.00  9.18           N  
ATOM   4920  CA  ASP A 327      33.116  38.300 -83.240  1.00  9.18           C  
ATOM   4921  C   ASP A 327      34.594  38.671 -83.528  1.00  9.18           C  
ATOM   4922  O   ASP A 327      35.448  37.789 -83.627  1.00  9.18           O  
ATOM   4923  CB  ASP A 327      32.302  39.526 -82.792  1.00  9.18           C  
ATOM   4924  CG  ASP A 327      31.988  40.528 -83.913  1.00  9.18           C  
ATOM   4925  OD1 ASP A 327      31.219  40.251 -84.798  1.00  9.18           O  
ATOM   4926  OD2 ASP A 327      32.583  41.575 -83.857  1.00  9.18           O  
ATOM   4927  H   ASP A 327      32.307  36.502 -82.460  1.00  9.18           H  
ATOM   4928  HA  ASP A 327      32.678  37.929 -84.167  1.00  9.18           H  
ATOM   4929 1HB  ASP A 327      31.357  39.180 -82.364  1.00  9.18           H  
ATOM   4930 2HB  ASP A 327      32.842  40.042 -81.994  1.00  9.18           H  
ATOM   4931  N   LEU A 328      34.893  39.975 -83.692  1.00  9.05           N  
ATOM   4932  CA  LEU A 328      36.257  40.455 -83.928  1.00  9.05           C  
ATOM   4933  C   LEU A 328      36.969  40.874 -82.640  1.00  9.05           C  
ATOM   4934  O   LEU A 328      37.145  42.069 -82.391  1.00  9.05           O  
ATOM   4935  CB  LEU A 328      36.218  41.639 -84.888  1.00  9.05           C  
ATOM   4936  CG  LEU A 328      37.572  42.117 -85.410  1.00  9.05           C  
ATOM   4937  CD1 LEU A 328      38.234  40.978 -86.199  1.00  9.05           C  
ATOM   4938  CD2 LEU A 328      37.362  43.347 -86.295  1.00  9.05           C  
ATOM   4939  H   LEU A 328      34.155  40.679 -83.643  1.00  9.05           H  
ATOM   4940  HA  LEU A 328      36.828  39.646 -84.384  1.00  9.05           H  
ATOM   4941 1HB  LEU A 328      35.588  41.391 -85.719  1.00  9.05           H  
ATOM   4942 2HB  LEU A 328      35.753  42.475 -84.364  1.00  9.05           H  
ATOM   4943  HG  LEU A 328      38.222  42.373 -84.572  1.00  9.05           H  
ATOM   4944 1HD1 LEU A 328      39.200  41.309 -86.570  1.00  9.05           H  
ATOM   4945 2HD1 LEU A 328      38.368  40.117 -85.542  1.00  9.05           H  
ATOM   4946 3HD1 LEU A 328      37.617  40.694 -87.036  1.00  9.05           H  
ATOM   4947 1HD2 LEU A 328      38.322  43.693 -86.676  1.00  9.05           H  
ATOM   4948 2HD2 LEU A 328      36.715  43.089 -87.127  1.00  9.05           H  
ATOM   4949 3HD2 LEU A 328      36.895  44.139 -85.709  1.00  9.05           H  
ATOM   4950  N   ARG A 329      37.371  39.921 -81.822  1.00  8.76           N  
ATOM   4951  CA  ARG A 329      37.956  40.253 -80.521  1.00  8.76           C  
ATOM   4952  C   ARG A 329      39.290  39.577 -80.253  1.00  8.76           C  
ATOM   4953  O   ARG A 329      39.570  38.502 -80.780  1.00  8.76           O  
ATOM   4954  CB  ARG A 329      36.972  39.918 -79.406  1.00  8.76           C  
ATOM   4955  CG  ARG A 329      35.698  40.776 -79.416  1.00  8.76           C  
ATOM   4956  CD  ARG A 329      34.777  40.465 -78.281  1.00  8.76           C  
ATOM   4957  NE  ARG A 329      33.601  41.329 -78.307  1.00  8.76           N  
ATOM   4958  CZ  ARG A 329      32.616  41.326 -77.382  1.00  8.76           C  
ATOM   4959  NH1 ARG A 329      32.666  40.501 -76.364  1.00  8.76           N  
ATOM   4960  NH2 ARG A 329      31.597  42.160 -77.506  1.00  8.76           N  
ATOM   4961  H   ARG A 329      37.206  38.955 -82.088  1.00  8.76           H  
ATOM   4962  HA  ARG A 329      38.126  41.329 -80.494  1.00  8.76           H  
ATOM   4963 1HB  ARG A 329      36.662  38.874 -79.494  1.00  8.76           H  
ATOM   4964 2HB  ARG A 329      37.451  40.040 -78.436  1.00  8.76           H  
ATOM   4965 1HG  ARG A 329      35.971  41.829 -79.365  1.00  8.76           H  
ATOM   4966 2HG  ARG A 329      35.150  40.593 -80.343  1.00  8.76           H  
ATOM   4967 1HD  ARG A 329      34.438  39.428 -78.360  1.00  8.76           H  
ATOM   4968 2HD  ARG A 329      35.291  40.609 -77.332  1.00  8.76           H  
ATOM   4969  HE  ARG A 329      33.520  41.982 -79.077  1.00  8.76           H  
ATOM   4970 1HH1 ARG A 329      33.442  39.855 -76.273  1.00  8.76           H  
ATOM   4971 2HH1 ARG A 329      31.908  40.494 -75.664  1.00  8.76           H  
ATOM   4972 1HH2 ARG A 329      31.557  42.796 -78.288  1.00  8.76           H  
ATOM   4973 2HH2 ARG A 329      30.856  42.164 -76.818  1.00  8.76           H  
ATOM   4974  N   GLU A 330      40.059  40.129 -79.315  1.00  8.37           N  
ATOM   4975  CA  GLU A 330      41.361  39.553 -78.974  1.00  8.37           C  
ATOM   4976  C   GLU A 330      41.184  38.124 -78.486  1.00  8.37           C  
ATOM   4977  O   GLU A 330      42.032  37.253 -78.715  1.00  8.37           O  
ATOM   4978  CB  GLU A 330      42.055  40.403 -77.918  1.00  8.37           C  
ATOM   4979  CG  GLU A 330      42.471  41.803 -78.417  1.00  8.37           C  
ATOM   4980  CD  GLU A 330      43.491  41.790 -79.539  1.00  8.37           C  
ATOM   4981  OE1 GLU A 330      44.520  41.175 -79.390  1.00  8.37           O  
ATOM   4982  OE2 GLU A 330      43.227  42.398 -80.550  1.00  8.37           O  
ATOM   4983  H   GLU A 330      39.771  40.995 -78.879  1.00  8.37           H  
ATOM   4984  HA  GLU A 330      41.979  39.534 -79.858  1.00  8.37           H  
ATOM   4985 1HB  GLU A 330      41.394  40.530 -77.059  1.00  8.37           H  
ATOM   4986 2HB  GLU A 330      42.949  39.887 -77.563  1.00  8.37           H  
ATOM   4987 1HG  GLU A 330      41.580  42.325 -78.764  1.00  8.37           H  
ATOM   4988 2HG  GLU A 330      42.878  42.361 -77.575  1.00  8.37           H  
ATOM   4989  N   THR A 331      40.048  37.874 -77.857  1.00  7.91           N  
ATOM   4990  CA  THR A 331      39.729  36.554 -77.387  1.00  7.91           C  
ATOM   4991  C   THR A 331      39.704  35.576 -78.557  1.00  7.91           C  
ATOM   4992  O   THR A 331      40.260  34.481 -78.452  1.00  7.91           O  
ATOM   4993  CB  THR A 331      38.362  36.557 -76.684  1.00  7.91           C  
ATOM   4994  OG1 THR A 331      38.414  37.433 -75.557  1.00  7.91           O  
ATOM   4995  CG2 THR A 331      38.007  35.188 -76.221  1.00  7.91           C  
ATOM   4996  H   THR A 331      39.408  38.634 -77.695  1.00  7.91           H  
ATOM   4997  HA  THR A 331      40.499  36.231 -76.688  1.00  7.91           H  
ATOM   4998  HB  THR A 331      37.594  36.908 -77.375  1.00  7.91           H  
ATOM   4999  HG1 THR A 331      39.237  37.285 -75.076  1.00  7.91           H  
ATOM   5000 1HG2 THR A 331      37.053  35.235 -75.732  1.00  7.91           H  
ATOM   5001 2HG2 THR A 331      37.953  34.525 -77.077  1.00  7.91           H  
ATOM   5002 3HG2 THR A 331      38.760  34.825 -75.522  1.00  7.91           H  
ATOM   5003  N   CYS A 332      39.072  35.961 -79.685  1.00  7.45           N  
ATOM   5004  CA  CYS A 332      38.971  35.015 -80.780  1.00  7.45           C  
ATOM   5005  C   CYS A 332      40.329  34.847 -81.422  1.00  7.45           C  
ATOM   5006  O   CYS A 332      40.646  33.780 -81.931  1.00  7.45           O  
ATOM   5007  CB  CYS A 332      37.976  35.466 -81.868  1.00  7.45           C  
ATOM   5008  SG  CYS A 332      38.532  36.772 -82.979  1.00  7.45           S  
ATOM   5009  H   CYS A 332      38.706  36.898 -79.794  1.00  7.45           H  
ATOM   5010  HA  CYS A 332      38.635  34.060 -80.384  1.00  7.45           H  
ATOM   5011 1HB  CYS A 332      37.668  34.613 -82.467  1.00  7.45           H  
ATOM   5012 2HB  CYS A 332      37.091  35.847 -81.377  1.00  7.45           H  
ATOM   5013  HG  CYS A 332      38.999  37.582 -82.019  1.00  7.45           H  
ATOM   5014  N   PHE A 333      41.180  35.870 -81.332  1.00  7.03           N  
ATOM   5015  CA  PHE A 333      42.491  35.758 -81.951  1.00  7.03           C  
ATOM   5016  C   PHE A 333      43.300  34.703 -81.206  1.00  7.03           C  
ATOM   5017  O   PHE A 333      43.951  33.849 -81.823  1.00  7.03           O  
ATOM   5018  CB  PHE A 333      43.214  37.101 -81.940  1.00  7.03           C  
ATOM   5019  CG  PHE A 333      42.520  38.146 -82.778  1.00  7.03           C  
ATOM   5020  CD1 PHE A 333      41.723  37.792 -83.851  1.00  7.03           C  
ATOM   5021  CD2 PHE A 333      42.656  39.489 -82.481  1.00  7.03           C  
ATOM   5022  CE1 PHE A 333      41.069  38.763 -84.592  1.00  7.03           C  
ATOM   5023  CE2 PHE A 333      42.010  40.453 -83.208  1.00  7.03           C  
ATOM   5024  CZ  PHE A 333      41.215  40.095 -84.263  1.00  7.03           C  
ATOM   5025  H   PHE A 333      40.874  36.742 -80.896  1.00  7.03           H  
ATOM   5026  HA  PHE A 333      42.365  35.436 -82.984  1.00  7.03           H  
ATOM   5027 1HB  PHE A 333      43.287  37.473 -80.921  1.00  7.03           H  
ATOM   5028 2HB  PHE A 333      44.227  36.975 -82.316  1.00  7.03           H  
ATOM   5029  HD1 PHE A 333      41.603  36.738 -84.104  1.00  7.03           H  
ATOM   5030  HD2 PHE A 333      43.290  39.787 -81.642  1.00  7.03           H  
ATOM   5031  HE1 PHE A 333      40.437  38.472 -85.431  1.00  7.03           H  
ATOM   5032  HE2 PHE A 333      42.134  41.505 -82.938  1.00  7.03           H  
ATOM   5033  HZ  PHE A 333      40.710  40.861 -84.831  1.00  7.03           H  
ATOM   5034  N   SER A 334      43.207  34.728 -79.870  1.00  6.70           N  
ATOM   5035  CA  SER A 334      43.897  33.742 -79.054  1.00  6.70           C  
ATOM   5036  C   SER A 334      43.347  32.355 -79.344  1.00  6.70           C  
ATOM   5037  O   SER A 334      44.107  31.381 -79.464  1.00  6.70           O  
ATOM   5038  CB  SER A 334      43.737  34.061 -77.582  1.00  6.70           C  
ATOM   5039  OG  SER A 334      44.396  35.249 -77.248  1.00  6.70           O  
ATOM   5040  H   SER A 334      42.663  35.469 -79.420  1.00  6.70           H  
ATOM   5041  HA  SER A 334      44.956  33.758 -79.309  1.00  6.70           H  
ATOM   5042 1HB  SER A 334      42.674  34.153 -77.343  1.00  6.70           H  
ATOM   5043 2HB  SER A 334      44.135  33.243 -76.991  1.00  6.70           H  
ATOM   5044  HG  SER A 334      43.826  35.974 -77.565  1.00  6.70           H  
ATOM   5045  N   TYR A 335      42.021  32.270 -79.488  1.00  6.48           N  
ATOM   5046  CA  TYR A 335      41.391  31.001 -79.785  1.00  6.48           C  
ATOM   5047  C   TYR A 335      41.838  30.462 -81.115  1.00  6.48           C  
ATOM   5048  O   TYR A 335      42.097  29.265 -81.241  1.00  6.48           O  
ATOM   5049  CB  TYR A 335      39.881  31.126 -79.820  1.00  6.48           C  
ATOM   5050  CG  TYR A 335      39.291  31.305 -78.521  1.00  6.48           C  
ATOM   5051  CD1 TYR A 335      37.997  31.632 -78.419  1.00  6.48           C  
ATOM   5052  CD2 TYR A 335      40.056  31.140 -77.413  1.00  6.48           C  
ATOM   5053  CE1 TYR A 335      37.448  31.740 -77.210  1.00  6.48           C  
ATOM   5054  CE2 TYR A 335      39.508  31.250 -76.194  1.00  6.48           C  
ATOM   5055  CZ  TYR A 335      38.210  31.531 -76.095  1.00  6.48           C  
ATOM   5056  OH  TYR A 335      37.657  31.596 -74.903  1.00  6.48           O  
ATOM   5057  H   TYR A 335      41.440  33.099 -79.356  1.00  6.48           H  
ATOM   5058  HA  TYR A 335      41.681  30.282 -79.018  1.00  6.48           H  
ATOM   5059 1HB  TYR A 335      39.599  31.959 -80.443  1.00  6.48           H  
ATOM   5060 2HB  TYR A 335      39.456  30.227 -80.266  1.00  6.48           H  
ATOM   5061  HD1 TYR A 335      37.405  31.785 -79.314  1.00  6.48           H  
ATOM   5062  HD2 TYR A 335      41.110  30.900 -77.513  1.00  6.48           H  
ATOM   5063  HE1 TYR A 335      36.422  31.978 -77.132  1.00  6.48           H  
ATOM   5064  HE2 TYR A 335      40.110  31.097 -75.300  1.00  6.48           H  
ATOM   5065  HH  TYR A 335      38.282  31.272 -74.230  1.00  6.48           H  
ATOM   5066  N   TYR A 336      41.951  31.342 -82.107  1.00  6.36           N  
ATOM   5067  CA  TYR A 336      42.371  30.920 -83.420  1.00  6.36           C  
ATOM   5068  C   TYR A 336      43.776  30.406 -83.400  1.00  6.36           C  
ATOM   5069  O   TYR A 336      44.050  29.396 -84.026  1.00  6.36           O  
ATOM   5070  CB  TYR A 336      42.215  32.023 -84.448  1.00  6.36           C  
ATOM   5071  CG  TYR A 336      40.782  32.184 -84.866  1.00  6.36           C  
ATOM   5072  CD1 TYR A 336      40.131  33.407 -84.770  1.00  6.36           C  
ATOM   5073  CD2 TYR A 336      40.107  31.071 -85.326  1.00  6.36           C  
ATOM   5074  CE1 TYR A 336      38.814  33.501 -85.117  1.00  6.36           C  
ATOM   5075  CE2 TYR A 336      38.799  31.168 -85.675  1.00  6.36           C  
ATOM   5076  CZ  TYR A 336      38.141  32.374 -85.567  1.00  6.36           C  
ATOM   5077  OH  TYR A 336      36.811  32.468 -85.897  1.00  6.36           O  
ATOM   5078  H   TYR A 336      41.708  32.315 -81.950  1.00  6.36           H  
ATOM   5079  HA  TYR A 336      41.730  30.098 -83.729  1.00  6.36           H  
ATOM   5080 1HB  TYR A 336      42.565  32.970 -84.032  1.00  6.36           H  
ATOM   5081 2HB  TYR A 336      42.822  31.788 -85.309  1.00  6.36           H  
ATOM   5082  HD1 TYR A 336      40.661  34.286 -84.409  1.00  6.36           H  
ATOM   5083  HD2 TYR A 336      40.622  30.112 -85.398  1.00  6.36           H  
ATOM   5084  HE1 TYR A 336      38.296  34.455 -85.031  1.00  6.36           H  
ATOM   5085  HE2 TYR A 336      38.281  30.288 -86.025  1.00  6.36           H  
ATOM   5086  HH  TYR A 336      36.466  33.313 -85.588  1.00  6.36           H  
ATOM   5087  N   GLN A 337      44.671  31.025 -82.643  1.00  6.36           N  
ATOM   5088  CA  GLN A 337      46.014  30.478 -82.640  1.00  6.36           C  
ATOM   5089  C   GLN A 337      46.003  29.064 -82.082  1.00  6.36           C  
ATOM   5090  O   GLN A 337      46.590  28.152 -82.668  1.00  6.36           O  
ATOM   5091  CB  GLN A 337      46.962  31.348 -81.824  1.00  6.36           C  
ATOM   5092  CG  GLN A 337      48.412  30.837 -81.815  1.00  6.36           C  
ATOM   5093  CD  GLN A 337      49.076  30.854 -83.190  1.00  6.36           C  
ATOM   5094  OE1 GLN A 337      48.805  31.730 -84.022  1.00  6.36           O  
ATOM   5095  NE2 GLN A 337      49.960  29.880 -83.433  1.00  6.36           N  
ATOM   5096  H   GLN A 337      44.429  31.877 -82.130  1.00  6.36           H  
ATOM   5097  HA  GLN A 337      46.375  30.435 -83.666  1.00  6.36           H  
ATOM   5098 1HB  GLN A 337      46.950  32.365 -82.214  1.00  6.36           H  
ATOM   5099 2HB  GLN A 337      46.607  31.392 -80.791  1.00  6.36           H  
ATOM   5100 1HG  GLN A 337      48.998  31.467 -81.149  1.00  6.36           H  
ATOM   5101 2HG  GLN A 337      48.418  29.804 -81.450  1.00  6.36           H  
ATOM   5102 1HE2 GLN A 337      50.433  29.837 -84.311  1.00  6.36           H  
ATOM   5103 2HE2 GLN A 337      50.159  29.164 -82.713  1.00  6.36           H  
ATOM   5104  N   LYS A 338      45.267  28.847 -80.993  1.00  6.52           N  
ATOM   5105  CA  LYS A 338      45.243  27.514 -80.412  1.00  6.52           C  
ATOM   5106  C   LYS A 338      44.525  26.530 -81.339  1.00  6.52           C  
ATOM   5107  O   LYS A 338      44.952  25.386 -81.498  1.00  6.52           O  
ATOM   5108  CB  LYS A 338      44.596  27.557 -79.029  1.00  6.52           C  
ATOM   5109  CG  LYS A 338      45.453  28.283 -77.966  1.00  6.52           C  
ATOM   5110  CD  LYS A 338      44.793  28.233 -76.602  1.00  6.52           C  
ATOM   5111  CE  LYS A 338      45.575  28.962 -75.536  1.00  6.52           C  
ATOM   5112  NZ  LYS A 338      45.551  30.427 -75.779  1.00  6.52           N  
ATOM   5113  H   LYS A 338      44.763  29.619 -80.545  1.00  6.52           H  
ATOM   5114  HA  LYS A 338      46.273  27.171 -80.297  1.00  6.52           H  
ATOM   5115 1HB  LYS A 338      43.637  28.085 -79.096  1.00  6.52           H  
ATOM   5116 2HB  LYS A 338      44.391  26.544 -78.683  1.00  6.52           H  
ATOM   5117 1HG  LYS A 338      46.437  27.819 -77.910  1.00  6.52           H  
ATOM   5118 2HG  LYS A 338      45.575  29.327 -78.265  1.00  6.52           H  
ATOM   5119 1HD  LYS A 338      43.862  28.744 -76.683  1.00  6.52           H  
ATOM   5120 2HD  LYS A 338      44.607  27.205 -76.296  1.00  6.52           H  
ATOM   5121 1HE  LYS A 338      45.118  28.762 -74.566  1.00  6.52           H  
ATOM   5122 2HE  LYS A 338      46.607  28.618 -75.520  1.00  6.52           H  
ATOM   5123 1HZ  LYS A 338      46.047  30.921 -75.033  1.00  6.52           H  
ATOM   5124 2HZ  LYS A 338      45.975  30.637 -76.668  1.00  6.52           H  
ATOM   5125 3HZ  LYS A 338      44.594  30.743 -75.784  1.00  6.52           H  
ATOM   5126  N   TYR A 339      43.470  26.990 -82.007  1.00  6.82           N  
ATOM   5127  CA  TYR A 339      42.696  26.131 -82.886  1.00  6.82           C  
ATOM   5128  C   TYR A 339      43.542  25.751 -84.094  1.00  6.82           C  
ATOM   5129  O   TYR A 339      43.508  24.601 -84.518  1.00  6.82           O  
ATOM   5130  CB  TYR A 339      41.351  26.783 -83.236  1.00  6.82           C  
ATOM   5131  CG  TYR A 339      40.395  25.880 -83.989  1.00  6.82           C  
ATOM   5132  CD1 TYR A 339      40.104  24.631 -83.468  1.00  6.82           C  
ATOM   5133  CD2 TYR A 339      39.760  26.309 -85.143  1.00  6.82           C  
ATOM   5134  CE1 TYR A 339      39.218  23.798 -84.110  1.00  6.82           C  
ATOM   5135  CE2 TYR A 339      38.858  25.468 -85.795  1.00  6.82           C  
ATOM   5136  CZ  TYR A 339      38.596  24.212 -85.276  1.00  6.82           C  
ATOM   5137  OH  TYR A 339      37.704  23.362 -85.896  1.00  6.82           O  
ATOM   5138  H   TYR A 339      43.160  27.945 -81.863  1.00  6.82           H  
ATOM   5139  HA  TYR A 339      42.471  25.210 -82.347  1.00  6.82           H  
ATOM   5140 1HB  TYR A 339      40.858  27.116 -82.321  1.00  6.82           H  
ATOM   5141 2HB  TYR A 339      41.534  27.667 -83.846  1.00  6.82           H  
ATOM   5142  HD1 TYR A 339      40.590  24.301 -82.547  1.00  6.82           H  
ATOM   5143  HD2 TYR A 339      39.970  27.303 -85.535  1.00  6.82           H  
ATOM   5144  HE1 TYR A 339      39.006  22.812 -83.695  1.00  6.82           H  
ATOM   5145  HE2 TYR A 339      38.358  25.799 -86.708  1.00  6.82           H  
ATOM   5146  HH  TYR A 339      37.542  22.601 -85.330  1.00  6.82           H  
ATOM   5147  N   ILE A 340      44.324  26.690 -84.628  1.00  7.26           N  
ATOM   5148  CA  ILE A 340      45.211  26.405 -85.751  1.00  7.26           C  
ATOM   5149  C   ILE A 340      46.212  25.339 -85.350  1.00  7.26           C  
ATOM   5150  O   ILE A 340      46.458  24.401 -86.106  1.00  7.26           O  
ATOM   5151  CB  ILE A 340      45.956  27.677 -86.230  1.00  7.26           C  
ATOM   5152  CG1 ILE A 340      44.973  28.675 -86.887  1.00  7.26           C  
ATOM   5153  CG2 ILE A 340      47.030  27.297 -87.217  1.00  7.26           C  
ATOM   5154  CD1 ILE A 340      45.524  30.052 -87.094  1.00  7.26           C  
ATOM   5155  H   ILE A 340      44.301  27.632 -84.251  1.00  7.26           H  
ATOM   5156  HA  ILE A 340      44.636  26.005 -86.569  1.00  7.26           H  
ATOM   5157  HB  ILE A 340      46.407  28.173 -85.367  1.00  7.26           H  
ATOM   5158 1HG1 ILE A 340      44.684  28.283 -87.862  1.00  7.26           H  
ATOM   5159 2HG1 ILE A 340      44.096  28.757 -86.278  1.00  7.26           H  
ATOM   5160 1HG2 ILE A 340      47.560  28.192 -87.537  1.00  7.26           H  
ATOM   5161 2HG2 ILE A 340      47.731  26.608 -86.745  1.00  7.26           H  
ATOM   5162 3HG2 ILE A 340      46.566  26.821 -88.078  1.00  7.26           H  
ATOM   5163 1HD1 ILE A 340      44.765  30.679 -87.562  1.00  7.26           H  
ATOM   5164 2HD1 ILE A 340      45.800  30.477 -86.126  1.00  7.26           H  
ATOM   5165 3HD1 ILE A 340      46.402  30.004 -87.734  1.00  7.26           H  
ATOM   5166  N   GLU A 341      46.788  25.463 -84.155  1.00  7.80           N  
ATOM   5167  CA  GLU A 341      47.741  24.463 -83.692  1.00  7.80           C  
ATOM   5168  C   GLU A 341      47.091  23.071 -83.532  1.00  7.80           C  
ATOM   5169  O   GLU A 341      47.724  22.057 -83.843  1.00  7.80           O  
ATOM   5170  CB  GLU A 341      48.387  24.932 -82.381  1.00  7.80           C  
ATOM   5171  CG  GLU A 341      49.316  26.152 -82.562  1.00  7.80           C  
ATOM   5172  CD  GLU A 341      49.919  26.684 -81.276  1.00  7.80           C  
ATOM   5173  OE1 GLU A 341      49.774  26.056 -80.248  1.00  7.80           O  
ATOM   5174  OE2 GLU A 341      50.495  27.760 -81.322  1.00  7.80           O  
ATOM   5175  H   GLU A 341      46.571  26.270 -83.567  1.00  7.80           H  
ATOM   5176  HA  GLU A 341      48.527  24.378 -84.440  1.00  7.80           H  
ATOM   5177 1HB  GLU A 341      47.608  25.204 -81.669  1.00  7.80           H  
ATOM   5178 2HB  GLU A 341      48.965  24.119 -81.946  1.00  7.80           H  
ATOM   5179 1HG  GLU A 341      50.127  25.868 -83.231  1.00  7.80           H  
ATOM   5180 2HG  GLU A 341      48.756  26.946 -83.049  1.00  7.80           H  
ATOM   5181  N   GLU A 342      45.825  23.014 -83.078  1.00  8.34           N  
ATOM   5182  CA  GLU A 342      45.124  21.731 -82.914  1.00  8.34           C  
ATOM   5183  C   GLU A 342      44.557  21.144 -84.227  1.00  8.34           C  
ATOM   5184  O   GLU A 342      44.529  19.922 -84.399  1.00  8.34           O  
ATOM   5185  CB  GLU A 342      43.975  21.852 -81.896  1.00  8.34           C  
ATOM   5186  CG  GLU A 342      44.409  22.077 -80.434  1.00  8.34           C  
ATOM   5187  CD  GLU A 342      43.232  22.146 -79.459  1.00  8.34           C  
ATOM   5188  OE1 GLU A 342      42.107  22.109 -79.904  1.00  8.34           O  
ATOM   5189  OE2 GLU A 342      43.470  22.224 -78.273  1.00  8.34           O  
ATOM   5190  H   GLU A 342      45.364  23.881 -82.799  1.00  8.34           H  
ATOM   5191  HA  GLU A 342      45.842  21.013 -82.521  1.00  8.34           H  
ATOM   5192 1HB  GLU A 342      43.340  22.695 -82.181  1.00  8.34           H  
ATOM   5193 2HB  GLU A 342      43.361  20.955 -81.934  1.00  8.34           H  
ATOM   5194 1HG  GLU A 342      45.071  21.266 -80.133  1.00  8.34           H  
ATOM   5195 2HG  GLU A 342      44.974  23.007 -80.378  1.00  8.34           H  
ATOM   5196  N   ASN A 343      44.089  22.006 -85.133  1.00  8.79           N  
ATOM   5197  CA  ASN A 343      43.486  21.597 -86.401  1.00  8.79           C  
ATOM   5198  C   ASN A 343      43.576  22.691 -87.454  1.00  8.79           C  
ATOM   5199  O   ASN A 343      42.636  23.469 -87.651  1.00  8.79           O  
ATOM   5200  CB  ASN A 343      42.033  21.207 -86.187  1.00  8.79           C  
ATOM   5201  CG  ASN A 343      41.348  20.678 -87.449  1.00  8.79           C  
ATOM   5202  OD1 ASN A 343      41.649  21.089 -88.590  1.00  8.79           O  
ATOM   5203  ND2 ASN A 343      40.446  19.750 -87.251  1.00  8.79           N  
ATOM   5204  H   ASN A 343      44.135  22.995 -84.927  1.00  8.79           H  
ATOM   5205  HA  ASN A 343      44.035  20.735 -86.778  1.00  8.79           H  
ATOM   5206 1HB  ASN A 343      41.971  20.446 -85.407  1.00  8.79           H  
ATOM   5207 2HB  ASN A 343      41.480  22.082 -85.833  1.00  8.79           H  
ATOM   5208 1HD2 ASN A 343      39.962  19.345 -88.030  1.00  8.79           H  
ATOM   5209 2HD2 ASN A 343      40.243  19.440 -86.322  1.00  8.79           H  
ATOM   5210  N   LYS A 344      44.668  22.666 -88.216  1.00  9.05           N  
ATOM   5211  CA  LYS A 344      44.935  23.706 -89.194  1.00  9.05           C  
ATOM   5212  C   LYS A 344      43.895  23.801 -90.300  1.00  9.05           C  
ATOM   5213  O   LYS A 344      43.563  24.902 -90.725  1.00  9.05           O  
ATOM   5214  CB  LYS A 344      46.302  23.485 -89.838  1.00  9.05           C  
ATOM   5215  CG  LYS A 344      47.472  23.731 -88.916  1.00  9.05           C  
ATOM   5216  CD  LYS A 344      48.799  23.496 -89.592  1.00  9.05           C  
ATOM   5217  CE  LYS A 344      49.942  23.759 -88.627  1.00  9.05           C  
ATOM   5218  NZ  LYS A 344      51.268  23.496 -89.251  1.00  9.05           N  
ATOM   5219  H   LYS A 344      45.373  21.966 -88.027  1.00  9.05           H  
ATOM   5220  HA  LYS A 344      44.954  24.661 -88.669  1.00  9.05           H  
ATOM   5221 1HB  LYS A 344      46.369  22.462 -90.206  1.00  9.05           H  
ATOM   5222 2HB  LYS A 344      46.408  24.148 -90.696  1.00  9.05           H  
ATOM   5223 1HG  LYS A 344      47.441  24.747 -88.562  1.00  9.05           H  
ATOM   5224 2HG  LYS A 344      47.396  23.067 -88.054  1.00  9.05           H  
ATOM   5225 1HD  LYS A 344      48.855  22.466 -89.942  1.00  9.05           H  
ATOM   5226 2HD  LYS A 344      48.894  24.163 -90.449  1.00  9.05           H  
ATOM   5227 1HE  LYS A 344      49.902  24.798 -88.302  1.00  9.05           H  
ATOM   5228 2HE  LYS A 344      49.826  23.113 -87.755  1.00  9.05           H  
ATOM   5229 1HZ  LYS A 344      51.999  23.680 -88.579  1.00  9.05           H  
ATOM   5230 2HZ  LYS A 344      51.316  22.530 -89.545  1.00  9.05           H  
ATOM   5231 3HZ  LYS A 344      51.388  24.098 -90.052  1.00  9.05           H  
ATOM   5232  N   THR A 345      43.357  22.673 -90.769  1.00  9.08           N  
ATOM   5233  CA  THR A 345      42.411  22.754 -91.879  1.00  9.08           C  
ATOM   5234  C   THR A 345      41.168  23.539 -91.523  1.00  9.08           C  
ATOM   5235  O   THR A 345      40.787  24.483 -92.226  1.00  9.08           O  
ATOM   5236  CB  THR A 345      41.960  21.356 -92.339  1.00  9.08           C  
ATOM   5237  OG1 THR A 345      43.088  20.617 -92.838  1.00  9.08           O  
ATOM   5238  CG2 THR A 345      40.881  21.470 -93.418  1.00  9.08           C  
ATOM   5239  H   THR A 345      43.613  21.780 -90.370  1.00  9.08           H  
ATOM   5240  HA  THR A 345      42.902  23.259 -92.711  1.00  9.08           H  
ATOM   5241  HB  THR A 345      41.544  20.819 -91.484  1.00  9.08           H  
ATOM   5242  HG1 THR A 345      42.799  19.739 -93.103  1.00  9.08           H  
ATOM   5243 1HG2 THR A 345      40.564  20.473 -93.721  1.00  9.08           H  
ATOM   5244 2HG2 THR A 345      40.026  22.015 -93.023  1.00  9.08           H  
ATOM   5245 3HG2 THR A 345      41.282  22.001 -94.279  1.00  9.08           H  
ATOM   5246  N   PHE A 346      40.529  23.168 -90.424  1.00  8.90           N  
ATOM   5247  CA  PHE A 346      39.301  23.850 -90.092  1.00  8.90           C  
ATOM   5248  C   PHE A 346      39.588  25.247 -89.626  1.00  8.90           C  
ATOM   5249  O   PHE A 346      38.827  26.173 -89.914  1.00  8.90           O  
ATOM   5250  CB  PHE A 346      38.497  23.079 -89.066  1.00  8.90           C  
ATOM   5251  CG  PHE A 346      37.906  21.841 -89.652  1.00  8.90           C  
ATOM   5252  CD1 PHE A 346      37.556  21.811 -90.992  1.00  8.90           C  
ATOM   5253  CD2 PHE A 346      37.685  20.717 -88.887  1.00  8.90           C  
ATOM   5254  CE1 PHE A 346      37.014  20.683 -91.561  1.00  8.90           C  
ATOM   5255  CE2 PHE A 346      37.138  19.577 -89.449  1.00  8.90           C  
ATOM   5256  CZ  PHE A 346      36.804  19.561 -90.791  1.00  8.90           C  
ATOM   5257  H   PHE A 346      40.890  22.413 -89.837  1.00  8.90           H  
ATOM   5258  HA  PHE A 346      38.696  23.922 -90.993  1.00  8.90           H  
ATOM   5259 1HB  PHE A 346      39.141  22.799 -88.230  1.00  8.90           H  
ATOM   5260 2HB  PHE A 346      37.695  23.700 -88.674  1.00  8.90           H  
ATOM   5261  HD1 PHE A 346      37.719  22.691 -91.595  1.00  8.90           H  
ATOM   5262  HD2 PHE A 346      37.947  20.737 -87.831  1.00  8.90           H  
ATOM   5263  HE1 PHE A 346      36.749  20.679 -92.618  1.00  8.90           H  
ATOM   5264  HE2 PHE A 346      36.968  18.693 -88.835  1.00  8.90           H  
ATOM   5265  HZ  PHE A 346      36.372  18.665 -91.236  1.00  8.90           H  
ATOM   5266  N   ALA A 347      40.688  25.416 -88.904  1.00  8.52           N  
ATOM   5267  CA  ALA A 347      41.025  26.721 -88.403  1.00  8.52           C  
ATOM   5268  C   ALA A 347      41.269  27.715 -89.518  1.00  8.52           C  
ATOM   5269  O   ALA A 347      40.799  28.845 -89.439  1.00  8.52           O  
ATOM   5270  CB  ALA A 347      42.229  26.616 -87.546  1.00  8.52           C  
ATOM   5271  H   ALA A 347      41.303  24.632 -88.673  1.00  8.52           H  
ATOM   5272  HA  ALA A 347      40.186  27.081 -87.821  1.00  8.52           H  
ATOM   5273 1HB  ALA A 347      42.436  27.585 -87.150  1.00  8.52           H  
ATOM   5274 2HB  ALA A 347      42.055  25.913 -86.735  1.00  8.52           H  
ATOM   5275 3HB  ALA A 347      43.054  26.265 -88.158  1.00  8.52           H  
ATOM   5276  N   ILE A 348      41.948  27.291 -90.585  1.00  8.05           N  
ATOM   5277  CA  ILE A 348      42.193  28.175 -91.712  1.00  8.05           C  
ATOM   5278  C   ILE A 348      40.883  28.561 -92.349  1.00  8.05           C  
ATOM   5279  O   ILE A 348      40.676  29.730 -92.677  1.00  8.05           O  
ATOM   5280  CB  ILE A 348      43.141  27.548 -92.735  1.00  8.05           C  
ATOM   5281  CG1 ILE A 348      44.563  27.452 -92.125  1.00  8.05           C  
ATOM   5282  CG2 ILE A 348      43.134  28.380 -94.014  1.00  8.05           C  
ATOM   5283  CD1 ILE A 348      45.507  26.571 -92.915  1.00  8.05           C  
ATOM   5284  H   ILE A 348      42.333  26.346 -90.613  1.00  8.05           H  
ATOM   5285  HA  ILE A 348      42.668  29.079 -91.339  1.00  8.05           H  
ATOM   5286  HB  ILE A 348      42.812  26.528 -92.954  1.00  8.05           H  
ATOM   5287 1HG1 ILE A 348      44.989  28.452 -92.081  1.00  8.05           H  
ATOM   5288 2HG1 ILE A 348      44.492  27.073 -91.110  1.00  8.05           H  
ATOM   5289 1HG2 ILE A 348      43.803  27.927 -94.742  1.00  8.05           H  
ATOM   5290 2HG2 ILE A 348      42.123  28.410 -94.418  1.00  8.05           H  
ATOM   5291 3HG2 ILE A 348      43.468  29.393 -93.791  1.00  8.05           H  
ATOM   5292 1HD1 ILE A 348      46.483  26.557 -92.430  1.00  8.05           H  
ATOM   5293 2HD1 ILE A 348      45.103  25.556 -92.949  1.00  8.05           H  
ATOM   5294 3HD1 ILE A 348      45.608  26.958 -93.926  1.00  8.05           H  
ATOM   5295  N   ILE A 349      39.986  27.597 -92.518  1.00  7.56           N  
ATOM   5296  CA  ILE A 349      38.686  27.895 -93.081  1.00  7.56           C  
ATOM   5297  C   ILE A 349      37.962  28.915 -92.208  1.00  7.56           C  
ATOM   5298  O   ILE A 349      37.392  29.880 -92.718  1.00  7.56           O  
ATOM   5299  CB  ILE A 349      37.862  26.618 -93.242  1.00  7.56           C  
ATOM   5300  CG1 ILE A 349      38.500  25.730 -94.331  1.00  7.56           C  
ATOM   5301  CG2 ILE A 349      36.440  26.964 -93.562  1.00  7.56           C  
ATOM   5302  CD1 ILE A 349      37.966  24.316 -94.376  1.00  7.56           C  
ATOM   5303  H   ILE A 349      40.209  26.633 -92.246  1.00  7.56           H  
ATOM   5304  HA  ILE A 349      38.833  28.336 -94.072  1.00  7.56           H  
ATOM   5305  HB  ILE A 349      37.893  26.055 -92.310  1.00  7.56           H  
ATOM   5306 1HG1 ILE A 349      38.323  26.194 -95.300  1.00  7.56           H  
ATOM   5307 2HG1 ILE A 349      39.577  25.685 -94.160  1.00  7.56           H  
ATOM   5308 1HG2 ILE A 349      35.854  26.054 -93.660  1.00  7.56           H  
ATOM   5309 2HG2 ILE A 349      36.034  27.572 -92.757  1.00  7.56           H  
ATOM   5310 3HG2 ILE A 349      36.404  27.524 -94.495  1.00  7.56           H  
ATOM   5311 1HD1 ILE A 349      38.468  23.762 -95.169  1.00  7.56           H  
ATOM   5312 2HD1 ILE A 349      38.162  23.839 -93.429  1.00  7.56           H  
ATOM   5313 3HD1 ILE A 349      36.896  24.332 -94.565  1.00  7.56           H  
ATOM   5314  N   ALA A 350      38.001  28.709 -90.883  1.00  7.13           N  
ATOM   5315  CA  ALA A 350      37.376  29.648 -89.963  1.00  7.13           C  
ATOM   5316  C   ALA A 350      37.992  31.041 -90.103  1.00  7.13           C  
ATOM   5317  O   ALA A 350      37.258  32.030 -90.098  1.00  7.13           O  
ATOM   5318  CB  ALA A 350      37.512  29.157 -88.534  1.00  7.13           C  
ATOM   5319  H   ALA A 350      38.466  27.882 -90.515  1.00  7.13           H  
ATOM   5320  HA  ALA A 350      36.320  29.713 -90.218  1.00  7.13           H  
ATOM   5321 1HB  ALA A 350      37.010  29.857 -87.871  1.00  7.13           H  
ATOM   5322 2HB  ALA A 350      37.055  28.172 -88.444  1.00  7.13           H  
ATOM   5323 3HB  ALA A 350      38.562  29.093 -88.272  1.00  7.13           H  
ATOM   5324  N   ILE A 351      39.315  31.129 -90.301  1.00  6.83           N  
ATOM   5325  CA  ILE A 351      39.961  32.425 -90.498  1.00  6.83           C  
ATOM   5326  C   ILE A 351      39.462  33.100 -91.748  1.00  6.83           C  
ATOM   5327  O   ILE A 351      39.220  34.307 -91.749  1.00  6.83           O  
ATOM   5328  CB  ILE A 351      41.490  32.341 -90.569  1.00  6.83           C  
ATOM   5329  CG1 ILE A 351      42.064  31.925 -89.240  1.00  6.83           C  
ATOM   5330  CG2 ILE A 351      42.052  33.680 -91.024  1.00  6.83           C  
ATOM   5331  CD1 ILE A 351      41.744  32.890 -88.162  1.00  6.83           C  
ATOM   5332  H   ILE A 351      39.884  30.281 -90.280  1.00  6.83           H  
ATOM   5333  HA  ILE A 351      39.703  33.059 -89.648  1.00  6.83           H  
ATOM   5334  HB  ILE A 351      41.770  31.577 -91.291  1.00  6.83           H  
ATOM   5335 1HG1 ILE A 351      41.672  30.971 -88.955  1.00  6.83           H  
ATOM   5336 2HG1 ILE A 351      43.145  31.845 -89.330  1.00  6.83           H  
ATOM   5337 1HG2 ILE A 351      43.136  33.615 -91.096  1.00  6.83           H  
ATOM   5338 2HG2 ILE A 351      41.639  33.935 -92.001  1.00  6.83           H  
ATOM   5339 3HG2 ILE A 351      41.781  34.453 -90.305  1.00  6.83           H  
ATOM   5340 1HD1 ILE A 351      42.188  32.547 -87.264  1.00  6.83           H  
ATOM   5341 2HD1 ILE A 351      42.150  33.869 -88.414  1.00  6.83           H  
ATOM   5342 3HD1 ILE A 351      40.664  32.963 -88.040  1.00  6.83           H  
ATOM   5343  N   VAL A 352      39.295  32.328 -92.818  1.00  6.68           N  
ATOM   5344  CA  VAL A 352      38.777  32.891 -94.048  1.00  6.68           C  
ATOM   5345  C   VAL A 352      37.388  33.446 -93.812  1.00  6.68           C  
ATOM   5346  O   VAL A 352      37.072  34.554 -94.251  1.00  6.68           O  
ATOM   5347  CB  VAL A 352      38.727  31.837 -95.160  1.00  6.68           C  
ATOM   5348  CG1 VAL A 352      37.973  32.396 -96.358  1.00  6.68           C  
ATOM   5349  CG2 VAL A 352      40.151  31.451 -95.548  1.00  6.68           C  
ATOM   5350  H   VAL A 352      39.543  31.339 -92.766  1.00  6.68           H  
ATOM   5351  HA  VAL A 352      39.434  33.701 -94.362  1.00  6.68           H  
ATOM   5352  HB  VAL A 352      38.191  30.961 -94.806  1.00  6.68           H  
ATOM   5353 1HG1 VAL A 352      37.930  31.644 -97.143  1.00  6.68           H  
ATOM   5354 2HG1 VAL A 352      36.961  32.660 -96.054  1.00  6.68           H  
ATOM   5355 3HG1 VAL A 352      38.484  33.283 -96.731  1.00  6.68           H  
ATOM   5356 1HG2 VAL A 352      40.122  30.698 -96.333  1.00  6.68           H  
ATOM   5357 2HG2 VAL A 352      40.680  32.332 -95.907  1.00  6.68           H  
ATOM   5358 3HG2 VAL A 352      40.667  31.051 -94.686  1.00  6.68           H  
ATOM   5359  N   PHE A 353      36.554  32.695 -93.097  1.00  6.70           N  
ATOM   5360  CA  PHE A 353      35.210  33.166 -92.824  1.00  6.70           C  
ATOM   5361  C   PHE A 353      35.242  34.451 -92.001  1.00  6.70           C  
ATOM   5362  O   PHE A 353      34.505  35.395 -92.296  1.00  6.70           O  
ATOM   5363  CB  PHE A 353      34.418  32.089 -92.102  1.00  6.70           C  
ATOM   5364  CG  PHE A 353      34.134  30.918 -92.983  1.00  6.70           C  
ATOM   5365  CD1 PHE A 353      34.335  31.012 -94.354  1.00  6.70           C  
ATOM   5366  CD2 PHE A 353      33.663  29.728 -92.458  1.00  6.70           C  
ATOM   5367  CE1 PHE A 353      34.078  29.943 -95.178  1.00  6.70           C  
ATOM   5368  CE2 PHE A 353      33.397  28.655 -93.283  1.00  6.70           C  
ATOM   5369  CZ  PHE A 353      33.607  28.763 -94.645  1.00  6.70           C  
ATOM   5370  H   PHE A 353      36.859  31.777 -92.764  1.00  6.70           H  
ATOM   5371  HA  PHE A 353      34.721  33.383 -93.772  1.00  6.70           H  
ATOM   5372 1HB  PHE A 353      34.977  31.741 -91.237  1.00  6.70           H  
ATOM   5373 2HB  PHE A 353      33.475  32.497 -91.747  1.00  6.70           H  
ATOM   5374  HD1 PHE A 353      34.706  31.944 -94.775  1.00  6.70           H  
ATOM   5375  HD2 PHE A 353      33.502  29.645 -91.383  1.00  6.70           H  
ATOM   5376  HE1 PHE A 353      34.246  30.030 -96.250  1.00  6.70           H  
ATOM   5377  HE2 PHE A 353      33.027  27.720 -92.862  1.00  6.70           H  
ATOM   5378  HZ  PHE A 353      33.402  27.915 -95.296  1.00  6.70           H  
ATOM   5379  N   VAL A 354      36.141  34.525 -91.010  1.00  6.88           N  
ATOM   5380  CA  VAL A 354      36.245  35.738 -90.212  1.00  6.88           C  
ATOM   5381  C   VAL A 354      36.674  36.883 -91.085  1.00  6.88           C  
ATOM   5382  O   VAL A 354      36.103  37.969 -90.997  1.00  6.88           O  
ATOM   5383  CB  VAL A 354      37.242  35.600 -89.056  1.00  6.88           C  
ATOM   5384  CG1 VAL A 354      37.467  36.967 -88.385  1.00  6.88           C  
ATOM   5385  CG2 VAL A 354      36.708  34.651 -88.062  1.00  6.88           C  
ATOM   5386  H   VAL A 354      36.726  33.718 -90.793  1.00  6.88           H  
ATOM   5387  HA  VAL A 354      35.266  35.964 -89.793  1.00  6.88           H  
ATOM   5388  HB  VAL A 354      38.198  35.242 -89.442  1.00  6.88           H  
ATOM   5389 1HG1 VAL A 354      38.177  36.860 -87.564  1.00  6.88           H  
ATOM   5390 2HG1 VAL A 354      37.865  37.669 -89.118  1.00  6.88           H  
ATOM   5391 3HG1 VAL A 354      36.520  37.346 -87.997  1.00  6.88           H  
ATOM   5392 1HG2 VAL A 354      37.421  34.575 -87.272  1.00  6.88           H  
ATOM   5393 2HG2 VAL A 354      35.760  35.021 -87.672  1.00  6.88           H  
ATOM   5394 3HG2 VAL A 354      36.555  33.683 -88.515  1.00  6.88           H  
ATOM   5395  N   PHE A 355      37.674  36.657 -91.936  1.00  7.23           N  
ATOM   5396  CA  PHE A 355      38.127  37.710 -92.818  1.00  7.23           C  
ATOM   5397  C   PHE A 355      36.979  38.234 -93.631  1.00  7.23           C  
ATOM   5398  O   PHE A 355      36.791  39.427 -93.713  1.00  7.23           O  
ATOM   5399  CB  PHE A 355      39.214  37.279 -93.782  1.00  7.23           C  
ATOM   5400  CG  PHE A 355      39.578  38.431 -94.716  1.00  7.23           C  
ATOM   5401  CD1 PHE A 355      40.469  39.429 -94.319  1.00  7.23           C  
ATOM   5402  CD2 PHE A 355      38.997  38.535 -95.974  1.00  7.23           C  
ATOM   5403  CE1 PHE A 355      40.777  40.484 -95.165  1.00  7.23           C  
ATOM   5404  CE2 PHE A 355      39.300  39.591 -96.815  1.00  7.23           C  
ATOM   5405  CZ  PHE A 355      40.193  40.565 -96.409  1.00  7.23           C  
ATOM   5406  H   PHE A 355      38.123  35.746 -91.964  1.00  7.23           H  
ATOM   5407  HA  PHE A 355      38.514  38.527 -92.207  1.00  7.23           H  
ATOM   5408 1HB  PHE A 355      40.101  36.964 -93.235  1.00  7.23           H  
ATOM   5409 2HB  PHE A 355      38.868  36.436 -94.381  1.00  7.23           H  
ATOM   5410  HD1 PHE A 355      40.928  39.370 -93.333  1.00  7.23           H  
ATOM   5411  HD2 PHE A 355      38.288  37.768 -96.295  1.00  7.23           H  
ATOM   5412  HE1 PHE A 355      41.483  41.246 -94.847  1.00  7.23           H  
ATOM   5413  HE2 PHE A 355      38.834  39.653 -97.798  1.00  7.23           H  
ATOM   5414  HZ  PHE A 355      40.434  41.393 -97.075  1.00  7.23           H  
ATOM   5415  N   ILE A 356      36.187  37.363 -94.229  1.00  7.75           N  
ATOM   5416  CA  ILE A 356      35.093  37.857 -95.043  1.00  7.75           C  
ATOM   5417  C   ILE A 356      34.130  38.708 -94.208  1.00  7.75           C  
ATOM   5418  O   ILE A 356      33.814  39.848 -94.568  1.00  7.75           O  
ATOM   5419  CB  ILE A 356      34.339  36.669 -95.652  1.00  7.75           C  
ATOM   5420  CG1 ILE A 356      35.238  35.963 -96.679  1.00  7.75           C  
ATOM   5421  CG2 ILE A 356      33.032  37.133 -96.281  1.00  7.75           C  
ATOM   5422  CD1 ILE A 356      34.719  34.611 -97.103  1.00  7.75           C  
ATOM   5423  H   ILE A 356      36.363  36.361 -94.139  1.00  7.75           H  
ATOM   5424  HA  ILE A 356      35.504  38.470 -95.840  1.00  7.75           H  
ATOM   5425  HB  ILE A 356      34.121  35.945 -94.865  1.00  7.75           H  
ATOM   5426 1HG1 ILE A 356      35.329  36.593 -97.561  1.00  7.75           H  
ATOM   5427 2HG1 ILE A 356      36.229  35.830 -96.246  1.00  7.75           H  
ATOM   5428 1HG2 ILE A 356      32.505  36.276 -96.696  1.00  7.75           H  
ATOM   5429 2HG2 ILE A 356      32.411  37.605 -95.521  1.00  7.75           H  
ATOM   5430 3HG2 ILE A 356      33.243  37.850 -97.074  1.00  7.75           H  
ATOM   5431 1HD1 ILE A 356      35.405  34.168 -97.824  1.00  7.75           H  
ATOM   5432 2HD1 ILE A 356      34.647  33.966 -96.229  1.00  7.75           H  
ATOM   5433 3HD1 ILE A 356      33.737  34.722 -97.555  1.00  7.75           H  
ATOM   5434  N   LEU A 357      33.747  38.205 -93.037  1.00  8.43           N  
ATOM   5435  CA  LEU A 357      32.821  38.904 -92.151  1.00  8.43           C  
ATOM   5436  C   LEU A 357      33.363  40.248 -91.669  1.00  8.43           C  
ATOM   5437  O   LEU A 357      32.604  41.203 -91.469  1.00  8.43           O  
ATOM   5438  CB  LEU A 357      32.556  38.030 -90.926  1.00  8.43           C  
ATOM   5439  CG  LEU A 357      31.771  36.744 -91.177  1.00  8.43           C  
ATOM   5440  CD1 LEU A 357      31.810  35.892 -89.916  1.00  8.43           C  
ATOM   5441  CD2 LEU A 357      30.347  37.087 -91.562  1.00  8.43           C  
ATOM   5442  H   LEU A 357      34.080  37.277 -92.767  1.00  8.43           H  
ATOM   5443  HA  LEU A 357      31.892  39.074 -92.691  1.00  8.43           H  
ATOM   5444 1HB  LEU A 357      33.515  37.745 -90.496  1.00  8.43           H  
ATOM   5445 2HB  LEU A 357      32.013  38.618 -90.189  1.00  8.43           H  
ATOM   5446  HG  LEU A 357      32.232  36.186 -91.983  1.00  8.43           H  
ATOM   5447 1HD1 LEU A 357      31.272  34.967 -90.088  1.00  8.43           H  
ATOM   5448 2HD1 LEU A 357      32.846  35.663 -89.672  1.00  8.43           H  
ATOM   5449 3HD1 LEU A 357      31.352  36.436 -89.091  1.00  8.43           H  
ATOM   5450 1HD2 LEU A 357      29.790  36.169 -91.743  1.00  8.43           H  
ATOM   5451 2HD2 LEU A 357      29.876  37.646 -90.752  1.00  8.43           H  
ATOM   5452 3HD2 LEU A 357      30.356  37.693 -92.468  1.00  8.43           H  
ATOM   5453  N   THR A 358      34.674  40.310 -91.470  1.00  9.20           N  
ATOM   5454  CA  THR A 358      35.356  41.481 -90.956  1.00  9.20           C  
ATOM   5455  C   THR A 358      36.382  41.986 -91.960  1.00  9.20           C  
ATOM   5456  O   THR A 358      37.427  42.515 -91.568  1.00  9.20           O  
ATOM   5457  CB  THR A 358      36.054  41.160 -89.625  1.00  9.20           C  
ATOM   5458  OG1 THR A 358      37.004  40.112 -89.807  1.00  9.20           O  
ATOM   5459  CG2 THR A 358      35.007  40.668 -88.633  1.00  9.20           C  
ATOM   5460  H   THR A 358      35.237  39.479 -91.648  1.00  9.20           H  
ATOM   5461  HA  THR A 358      34.626  42.272 -90.793  1.00  9.20           H  
ATOM   5462  HB  THR A 358      36.556  42.042 -89.245  1.00  9.20           H  
ATOM   5463  HG1 THR A 358      36.560  39.342 -90.212  1.00  9.20           H  
ATOM   5464 1HG2 THR A 358      35.471  40.417 -87.703  1.00  9.20           H  
ATOM   5465 2HG2 THR A 358      34.261  41.446 -88.471  1.00  9.20           H  
ATOM   5466 3HG2 THR A 358      34.527  39.780 -89.033  1.00  9.20           H  
ATOM   5467  N   ALA A 359      36.107  41.809 -93.254  1.00 10.03           N  
ATOM   5468  CA  ALA A 359      37.064  42.213 -94.274  1.00 10.03           C  
ATOM   5469  C   ALA A 359      37.483  43.627 -94.051  1.00 10.03           C  
ATOM   5470  O   ALA A 359      36.642  44.496 -93.826  1.00 10.03           O  
ATOM   5471  CB  ALA A 359      36.475  42.077 -95.670  1.00 10.03           C  
ATOM   5472  H   ALA A 359      35.250  41.328 -93.540  1.00 10.03           H  
ATOM   5473  HA  ALA A 359      37.945  41.575 -94.189  1.00 10.03           H  
ATOM   5474 1HB  ALA A 359      37.218  42.371 -96.410  1.00 10.03           H  
ATOM   5475 2HB  ALA A 359      36.188  41.035 -95.832  1.00 10.03           H  
ATOM   5476 3HB  ALA A 359      35.599  42.712 -95.760  1.00 10.03           H  
ATOM   5477  N   ILE A 360      38.779  43.862 -94.233  1.00 10.86           N  
ATOM   5478  CA  ILE A 360      39.445  45.144 -94.027  1.00 10.86           C  
ATOM   5479  C   ILE A 360      38.911  46.288 -94.875  1.00 10.86           C  
ATOM   5480  O   ILE A 360      39.257  47.450 -94.667  1.00 10.86           O  
ATOM   5481  CB  ILE A 360      40.938  44.951 -94.274  1.00 10.86           C  
ATOM   5482  CG1 ILE A 360      41.162  44.503 -95.731  1.00 10.86           C  
ATOM   5483  CG2 ILE A 360      41.470  43.928 -93.291  1.00 10.86           C  
ATOM   5484  CD1 ILE A 360      42.603  44.461 -96.142  1.00 10.86           C  
ATOM   5485  H   ILE A 360      39.358  43.066 -94.456  1.00 10.86           H  
ATOM   5486  HA  ILE A 360      39.316  45.407 -92.986  1.00 10.86           H  
ATOM   5487  HB  ILE A 360      41.459  45.898 -94.136  1.00 10.86           H  
ATOM   5488 1HG1 ILE A 360      40.733  43.519 -95.864  1.00 10.86           H  
ATOM   5489 2HG1 ILE A 360      40.652  45.195 -96.398  1.00 10.86           H  
ATOM   5490 1HG2 ILE A 360      42.539  43.782 -93.454  1.00 10.86           H  
ATOM   5491 2HG2 ILE A 360      41.302  44.287 -92.275  1.00 10.86           H  
ATOM   5492 3HG2 ILE A 360      40.947  42.987 -93.428  1.00 10.86           H  
ATOM   5493 1HD1 ILE A 360      42.674  44.140 -97.182  1.00 10.86           H  
ATOM   5494 2HD1 ILE A 360      43.039  45.455 -96.038  1.00 10.86           H  
ATOM   5495 3HD1 ILE A 360      43.142  43.758 -95.509  1.00 10.86           H  
ATOM   5496  N   LEU A 361      38.089  45.953 -95.854  1.00 11.66           N  
ATOM   5497  CA  LEU A 361      37.442  46.930 -96.690  1.00 11.66           C  
ATOM   5498  C   LEU A 361      36.419  47.674 -95.832  1.00 11.66           C  
ATOM   5499  O   LEU A 361      36.130  48.852 -96.053  1.00 11.66           O  
ATOM   5500  CB  LEU A 361      36.729  46.211 -97.834  1.00 11.66           C  
ATOM   5501  CG  LEU A 361      37.647  45.496 -98.824  1.00 11.66           C  
ATOM   5502  CD1 LEU A 361      36.799  44.707 -99.805  1.00 11.66           C  
ATOM   5503  CD2 LEU A 361      38.520  46.513 -99.533  1.00 11.66           C  
ATOM   5504  H   LEU A 361      37.879  44.977 -95.983  1.00 11.66           H  
ATOM   5505  HA  LEU A 361      38.181  47.631 -97.074  1.00 11.66           H  
ATOM   5506 1HB  LEU A 361      36.055  45.469 -97.408  1.00 11.66           H  
ATOM   5507 2HB  LEU A 361      36.135  46.939 -98.387  1.00 11.66           H  
ATOM   5508  HG  LEU A 361      38.283  44.792 -98.285  1.00 11.66           H  
ATOM   5509 1HD1 LEU A 361      37.447  44.182-100.506  1.00 11.66           H  
ATOM   5510 2HD1 LEU A 361      36.193  43.982 -99.260  1.00 11.66           H  
ATOM   5511 3HD1 LEU A 361      36.147  45.386-100.353  1.00 11.66           H  
ATOM   5512 1HD2 LEU A 361      39.178  46.000-100.234  1.00 11.66           H  
ATOM   5513 2HD2 LEU A 361      37.890  47.218-100.076  1.00 11.66           H  
ATOM   5514 3HD2 LEU A 361      39.120  47.052 -98.799  1.00 11.66           H  
ATOM   5515  N   PHE A 362      35.826  46.936 -94.881  1.00 12.36           N  
ATOM   5516  CA  PHE A 362      34.786  47.415 -93.987  1.00 12.36           C  
ATOM   5517  C   PHE A 362      33.715  48.181 -94.755  1.00 12.36           C  
ATOM   5518  O   PHE A 362      33.307  49.286 -94.377  1.00 12.36           O  
ATOM   5519  CB  PHE A 362      35.394  48.213 -92.843  1.00 12.36           C  
ATOM   5520  CG  PHE A 362      36.325  47.402 -91.959  1.00 12.36           C  
ATOM   5521  CD1 PHE A 362      37.650  47.767 -91.783  1.00 12.36           C  
ATOM   5522  CD2 PHE A 362      35.864  46.258 -91.308  1.00 12.36           C  
ATOM   5523  CE1 PHE A 362      38.488  47.017 -90.971  1.00 12.36           C  
ATOM   5524  CE2 PHE A 362      36.703  45.505 -90.505  1.00 12.36           C  
ATOM   5525  CZ  PHE A 362      38.014  45.884 -90.335  1.00 12.36           C  
ATOM   5526  H   PHE A 362      36.151  45.989 -94.727  1.00 12.36           H  
ATOM   5527  HA  PHE A 362      34.309  46.541 -93.538  1.00 12.36           H  
ATOM   5528 1HB  PHE A 362      35.955  49.056 -93.247  1.00 12.36           H  
ATOM   5529 2HB  PHE A 362      34.601  48.614 -92.220  1.00 12.36           H  
ATOM   5530  HD1 PHE A 362      38.031  48.654 -92.291  1.00 12.36           H  
ATOM   5531  HD2 PHE A 362      34.828  45.950 -91.444  1.00 12.36           H  
ATOM   5532  HE1 PHE A 362      39.526  47.316 -90.844  1.00 12.36           H  
ATOM   5533  HE2 PHE A 362      36.330  44.609 -90.012  1.00 12.36           H  
ATOM   5534  HZ  PHE A 362      38.674  45.290 -89.706  1.00 12.36           H  
ATOM   5535  N   PHE A 363      33.221  47.550 -95.822  1.00 12.95           N  
ATOM   5536  CA  PHE A 363      32.257  48.171 -96.709  1.00 12.95           C  
ATOM   5537  C   PHE A 363      31.007  48.689 -96.033  1.00 12.95           C  
ATOM   5538  O   PHE A 363      30.624  49.835 -96.271  1.00 12.95           O  
ATOM   5539  CB  PHE A 363      31.827  47.210 -97.810  1.00 12.95           C  
ATOM   5540  CG  PHE A 363      30.727  47.811 -98.649  1.00 12.95           C  
ATOM   5541  CD1 PHE A 363      31.007  48.770 -99.611  1.00 12.95           C  
ATOM   5542  CD2 PHE A 363      29.411  47.428 -98.461  1.00 12.95           C  
ATOM   5543  CE1 PHE A 363      29.989  49.333-100.362  1.00 12.95           C  
ATOM   5544  CE2 PHE A 363      28.396  47.984 -99.207  1.00 12.95           C  
ATOM   5545  CZ  PHE A 363      28.684  48.940-100.158  1.00 12.95           C  
ATOM   5546  H   PHE A 363      33.582  46.634 -96.044  1.00 12.95           H  
ATOM   5547  HA  PHE A 363      32.751  49.018 -97.185  1.00 12.95           H  
ATOM   5548 1HB  PHE A 363      32.674  46.979 -98.456  1.00 12.95           H  
ATOM   5549 2HB  PHE A 363      31.464  46.280 -97.378  1.00 12.95           H  
ATOM   5550  HD1 PHE A 363      32.039  49.082 -99.769  1.00 12.95           H  
ATOM   5551  HD2 PHE A 363      29.187  46.675 -97.709  1.00 12.95           H  
ATOM   5552  HE1 PHE A 363      30.221  50.087-101.113  1.00 12.95           H  
ATOM   5553  HE2 PHE A 363      27.368  47.668 -99.043  1.00 12.95           H  
ATOM   5554  HZ  PHE A 363      27.882  49.382-100.748  1.00 12.95           H  
ATOM   5555  N   MET A 364      30.349  47.881 -95.203  1.00 13.40           N  
ATOM   5556  CA  MET A 364      29.103  48.369 -94.624  1.00 13.40           C  
ATOM   5557  C   MET A 364      29.321  49.555 -93.693  1.00 13.40           C  
ATOM   5558  O   MET A 364      28.481  50.452 -93.623  1.00 13.40           O  
ATOM   5559  CB  MET A 364      28.373  47.257 -93.889  1.00 13.40           C  
ATOM   5560  CG  MET A 364      27.799  46.184 -94.796  1.00 13.40           C  
ATOM   5561  SD  MET A 364      26.687  46.864 -96.053  1.00 13.40           S  
ATOM   5562  CE  MET A 364      25.414  47.554 -95.026  1.00 13.40           C  
ATOM   5563  H   MET A 364      30.693  46.954 -95.003  1.00 13.40           H  
ATOM   5564  HA  MET A 364      28.467  48.705 -95.439  1.00 13.40           H  
ATOM   5565 1HB  MET A 364      29.052  46.780 -93.185  1.00 13.40           H  
ATOM   5566 2HB  MET A 364      27.551  47.683 -93.313  1.00 13.40           H  
ATOM   5567 1HG  MET A 364      28.611  45.661 -95.299  1.00 13.40           H  
ATOM   5568 2HG  MET A 364      27.242  45.461 -94.199  1.00 13.40           H  
ATOM   5569 1HE  MET A 364      24.638  48.001 -95.641  1.00 13.40           H  
ATOM   5570 2HE  MET A 364      24.974  46.770 -94.407  1.00 13.40           H  
ATOM   5571 3HE  MET A 364      25.853  48.315 -94.390  1.00 13.40           H  
ATOM   5572  N   SER A 365      30.468  49.612 -93.017  1.00 13.74           N  
ATOM   5573  CA  SER A 365      30.716  50.747 -92.141  1.00 13.74           C  
ATOM   5574  C   SER A 365      30.873  52.002 -92.988  1.00 13.74           C  
ATOM   5575  O   SER A 365      30.337  53.066 -92.651  1.00 13.74           O  
ATOM   5576  CB  SER A 365      31.959  50.527 -91.304  1.00 13.74           C  
ATOM   5577  OG  SER A 365      31.787  49.460 -90.406  1.00 13.74           O  
ATOM   5578  H   SER A 365      31.159  48.881 -93.116  1.00 13.74           H  
ATOM   5579  HA  SER A 365      29.859  50.878 -91.481  1.00 13.74           H  
ATOM   5580 1HB  SER A 365      32.804  50.323 -91.962  1.00 13.74           H  
ATOM   5581 2HB  SER A 365      32.188  51.437 -90.754  1.00 13.74           H  
ATOM   5582  HG  SER A 365      32.593  49.423 -89.883  1.00 13.74           H  
ATOM   5583  N   ARG A 366      31.595  51.869 -94.112  1.00 14.02           N  
ATOM   5584  CA  ARG A 366      31.814  52.999 -95.004  1.00 14.02           C  
ATOM   5585  C   ARG A 366      30.491  53.439 -95.610  1.00 14.02           C  
ATOM   5586  O   ARG A 366      30.199  54.635 -95.695  1.00 14.02           O  
ATOM   5587  CB  ARG A 366      32.778  52.615 -96.111  1.00 14.02           C  
ATOM   5588  CG  ARG A 366      34.204  52.382 -95.647  1.00 14.02           C  
ATOM   5589  CD  ARG A 366      35.090  52.009 -96.765  1.00 14.02           C  
ATOM   5590  NE  ARG A 366      36.393  51.593 -96.293  1.00 14.02           N  
ATOM   5591  CZ  ARG A 366      37.419  52.410 -95.982  1.00 14.02           C  
ATOM   5592  NH1 ARG A 366      37.288  53.715 -96.106  1.00 14.02           N  
ATOM   5593  NH2 ARG A 366      38.561  51.902 -95.549  1.00 14.02           N  
ATOM   5594  H   ARG A 366      32.019  50.963 -94.333  1.00 14.02           H  
ATOM   5595  HA  ARG A 366      32.235  53.824 -94.431  1.00 14.02           H  
ATOM   5596 1HB  ARG A 366      32.437  51.694 -96.582  1.00 14.02           H  
ATOM   5597 2HB  ARG A 366      32.790  53.391 -96.875  1.00 14.02           H  
ATOM   5598 1HG  ARG A 366      34.590  53.289 -95.188  1.00 14.02           H  
ATOM   5599 2HG  ARG A 366      34.220  51.572 -94.919  1.00 14.02           H  
ATOM   5600 1HD  ARG A 366      34.645  51.170 -97.305  1.00 14.02           H  
ATOM   5601 2HD  ARG A 366      35.218  52.853 -97.438  1.00 14.02           H  
ATOM   5602  HE  ARG A 366      36.523  50.579 -96.181  1.00 14.02           H  
ATOM   5603 1HH1 ARG A 366      36.417  54.104 -96.433  1.00 14.02           H  
ATOM   5604 2HH1 ARG A 366      38.058  54.324 -95.871  1.00 14.02           H  
ATOM   5605 1HH2 ARG A 366      38.671  50.896 -95.446  1.00 14.02           H  
ATOM   5606 2HH2 ARG A 366      39.326  52.511 -95.316  1.00 14.02           H  
ATOM   5607  N   ARG A 367      29.659  52.462 -95.985  1.00 14.25           N  
ATOM   5608  CA  ARG A 367      28.353  52.744 -96.546  1.00 14.25           C  
ATOM   5609  C   ARG A 367      27.514  53.554 -95.588  1.00 14.25           C  
ATOM   5610  O   ARG A 367      27.000  54.611 -95.956  1.00 14.25           O  
ATOM   5611  CB  ARG A 367      27.613  51.460 -96.870  1.00 14.25           C  
ATOM   5612  CG  ARG A 367      26.210  51.651 -97.385  1.00 14.25           C  
ATOM   5613  CD  ARG A 367      25.601  50.370 -97.746  1.00 14.25           C  
ATOM   5614  NE  ARG A 367      24.187  50.508 -98.032  1.00 14.25           N  
ATOM   5615  CZ  ARG A 367      23.387  49.514 -98.467  1.00 14.25           C  
ATOM   5616  NH1 ARG A 367      23.869  48.306 -98.682  1.00 14.25           N  
ATOM   5617  NH2 ARG A 367      22.107  49.760 -98.674  1.00 14.25           N  
ATOM   5618  H   ARG A 367      29.955  51.492 -95.899  1.00 14.25           H  
ATOM   5619  HA  ARG A 367      28.487  53.314 -97.465  1.00 14.25           H  
ATOM   5620 1HB  ARG A 367      28.178  50.882 -97.601  1.00 14.25           H  
ATOM   5621 2HB  ARG A 367      27.536  50.856 -95.974  1.00 14.25           H  
ATOM   5622 1HG  ARG A 367      25.594  52.113 -96.607  1.00 14.25           H  
ATOM   5623 2HG  ARG A 367      26.220  52.292 -98.266  1.00 14.25           H  
ATOM   5624 1HD  ARG A 367      26.091  49.967 -98.627  1.00 14.25           H  
ATOM   5625 2HD  ARG A 367      25.720  49.689 -96.922  1.00 14.25           H  
ATOM   5626  HE  ARG A 367      23.750  51.431 -97.856  1.00 14.25           H  
ATOM   5627 1HH1 ARG A 367      24.847  48.113 -98.520  1.00 14.25           H  
ATOM   5628 2HH1 ARG A 367      23.258  47.570 -99.007  1.00 14.25           H  
ATOM   5629 1HH2 ARG A 367      21.739  50.694 -98.504  1.00 14.25           H  
ATOM   5630 2HH2 ARG A 367      21.497  49.028 -98.998  1.00 14.25           H  
ATOM   5631  N   TYR A 368      27.405  53.091 -94.344  1.00 14.42           N  
ATOM   5632  CA  TYR A 368      26.574  53.794 -93.385  1.00 14.42           C  
ATOM   5633  C   TYR A 368      27.097  55.195 -93.131  1.00 14.42           C  
ATOM   5634  O   TYR A 368      26.317  56.146 -93.033  1.00 14.42           O  
ATOM   5635  CB  TYR A 368      26.477  53.018 -92.078  1.00 14.42           C  
ATOM   5636  CG  TYR A 368      25.633  51.759 -92.175  1.00 14.42           C  
ATOM   5637  CD1 TYR A 368      26.130  50.548 -91.707  1.00 14.42           C  
ATOM   5638  CD2 TYR A 368      24.370  51.815 -92.745  1.00 14.42           C  
ATOM   5639  CE1 TYR A 368      25.363  49.406 -91.794  1.00 14.42           C  
ATOM   5640  CE2 TYR A 368      23.604  50.671 -92.834  1.00 14.42           C  
ATOM   5641  CZ  TYR A 368      24.092  49.472 -92.358  1.00 14.42           C  
ATOM   5642  OH  TYR A 368      23.321  48.334 -92.443  1.00 14.42           O  
ATOM   5643  H   TYR A 368      27.873  52.224 -94.074  1.00 14.42           H  
ATOM   5644  HA  TYR A 368      25.571  53.886 -93.806  1.00 14.42           H  
ATOM   5645 1HB  TYR A 368      27.485  52.726 -91.763  1.00 14.42           H  
ATOM   5646 2HB  TYR A 368      26.060  53.656 -91.302  1.00 14.42           H  
ATOM   5647  HD1 TYR A 368      27.128  50.503 -91.269  1.00 14.42           H  
ATOM   5648  HD2 TYR A 368      23.979  52.764 -93.124  1.00 14.42           H  
ATOM   5649  HE1 TYR A 368      25.754  48.460 -91.424  1.00 14.42           H  
ATOM   5650  HE2 TYR A 368      22.610  50.719 -93.281  1.00 14.42           H  
ATOM   5651  HH  TYR A 368      22.473  48.552 -92.838  1.00 14.42           H  
ATOM   5652  N   SER A 369      28.418  55.356 -93.055  1.00 14.52           N  
ATOM   5653  CA  SER A 369      28.943  56.688 -92.832  1.00 14.52           C  
ATOM   5654  C   SER A 369      28.520  57.583 -93.984  1.00 14.52           C  
ATOM   5655  O   SER A 369      28.026  58.688 -93.765  1.00 14.52           O  
ATOM   5656  CB  SER A 369      30.451  56.664 -92.704  1.00 14.52           C  
ATOM   5657  OG  SER A 369      30.968  57.961 -92.461  1.00 14.52           O  
ATOM   5658  H   SER A 369      29.053  54.557 -93.124  1.00 14.52           H  
ATOM   5659  HA  SER A 369      28.518  57.084 -91.911  1.00 14.52           H  
ATOM   5660 1HB  SER A 369      30.729  55.996 -91.889  1.00 14.52           H  
ATOM   5661 2HB  SER A 369      30.885  56.256 -93.618  1.00 14.52           H  
ATOM   5662  HG  SER A 369      31.885  57.823 -92.204  1.00 14.52           H  
ATOM   5663  N   ARG A 370      28.681  57.104 -95.217  1.00 14.57           N  
ATOM   5664  CA  ARG A 370      28.332  57.906 -96.378  1.00 14.57           C  
ATOM   5665  C   ARG A 370      26.842  58.245 -96.405  1.00 14.57           C  
ATOM   5666  O   ARG A 370      26.471  59.377 -96.727  1.00 14.57           O  
ATOM   5667  CB  ARG A 370      28.736  57.169 -97.638  1.00 14.57           C  
ATOM   5668  CG  ARG A 370      30.246  57.099 -97.862  1.00 14.57           C  
ATOM   5669  CD  ARG A 370      30.590  56.209 -98.996  1.00 14.57           C  
ATOM   5670  NE  ARG A 370      32.028  56.132 -99.213  1.00 14.57           N  
ATOM   5671  CZ  ARG A 370      32.636  55.223-100.002  1.00 14.57           C  
ATOM   5672  NH1 ARG A 370      31.921  54.317-100.632  1.00 14.57           N  
ATOM   5673  NH2 ARG A 370      33.951  55.242-100.143  1.00 14.57           N  
ATOM   5674  H   ARG A 370      29.078  56.173 -95.354  1.00 14.57           H  
ATOM   5675  HA  ARG A 370      28.900  58.833 -96.331  1.00 14.57           H  
ATOM   5676 1HB  ARG A 370      28.363  56.147 -97.593  1.00 14.57           H  
ATOM   5677 2HB  ARG A 370      28.285  57.647 -98.505  1.00 14.57           H  
ATOM   5678 1HG  ARG A 370      30.621  58.098 -98.083  1.00 14.57           H  
ATOM   5679 2HG  ARG A 370      30.731  56.725 -96.963  1.00 14.57           H  
ATOM   5680 1HD  ARG A 370      30.225  55.204 -98.779  1.00 14.57           H  
ATOM   5681 2HD  ARG A 370      30.125  56.577 -99.908  1.00 14.57           H  
ATOM   5682  HE  ARG A 370      32.609  56.814 -98.746  1.00 14.57           H  
ATOM   5683 1HH1 ARG A 370      30.916  54.303-100.523  1.00 14.57           H  
ATOM   5684 2HH1 ARG A 370      32.375  53.638-101.225  1.00 14.57           H  
ATOM   5685 1HH2 ARG A 370      34.502  55.940 -99.662  1.00 14.57           H  
ATOM   5686 2HH2 ARG A 370      34.403  54.563-100.739  1.00 14.57           H  
ATOM   5687  N   GLU A 371      25.982  57.293 -96.017  1.00 14.60           N  
ATOM   5688  CA  GLU A 371      24.545  57.558 -95.994  1.00 14.60           C  
ATOM   5689  C   GLU A 371      24.229  58.669 -94.990  1.00 14.60           C  
ATOM   5690  O   GLU A 371      23.358  59.506 -95.227  1.00 14.60           O  
ATOM   5691  CB  GLU A 371      23.738  56.289 -95.650  1.00 14.60           C  
ATOM   5692  CG  GLU A 371      23.721  55.192 -96.750  1.00 14.60           C  
ATOM   5693  CD  GLU A 371      22.906  53.957 -96.367  1.00 14.60           C  
ATOM   5694  OE1 GLU A 371      22.415  53.906 -95.263  1.00 14.60           O  
ATOM   5695  OE2 GLU A 371      22.783  53.060 -97.185  1.00 14.60           O  
ATOM   5696  H   GLU A 371      26.335  56.368 -95.768  1.00 14.60           H  
ATOM   5697  HA  GLU A 371      24.242  57.903 -96.982  1.00 14.60           H  
ATOM   5698 1HB  GLU A 371      24.149  55.841 -94.745  1.00 14.60           H  
ATOM   5699 2HB  GLU A 371      22.707  56.565 -95.437  1.00 14.60           H  
ATOM   5700 1HG  GLU A 371      23.301  55.620 -97.659  1.00 14.60           H  
ATOM   5701 2HG  GLU A 371      24.740  54.892 -96.968  1.00 14.60           H  
ATOM   5702  N   LYS A 372      24.943  58.679 -93.863  1.00 14.63           N  
ATOM   5703  CA  LYS A 372      24.758  59.707 -92.847  1.00 14.63           C  
ATOM   5704  C   LYS A 372      25.318  61.062 -93.300  1.00 14.63           C  
ATOM   5705  O   LYS A 372      24.733  62.108 -93.011  1.00 14.63           O  
ATOM   5706  CB  LYS A 372      25.403  59.268 -91.532  1.00 14.63           C  
ATOM   5707  CG  LYS A 372      24.676  58.112 -90.835  1.00 14.63           C  
ATOM   5708  CD  LYS A 372      25.387  57.695 -89.557  1.00 14.63           C  
ATOM   5709  CE  LYS A 372      24.673  56.534 -88.880  1.00 14.63           C  
ATOM   5710  NZ  LYS A 372      25.372  56.100 -87.638  1.00 14.63           N  
ATOM   5711  H   LYS A 372      25.624  57.935 -93.699  1.00 14.63           H  
ATOM   5712  HA  LYS A 372      23.689  59.830 -92.680  1.00 14.63           H  
ATOM   5713 1HB  LYS A 372      26.427  58.944 -91.726  1.00 14.63           H  
ATOM   5714 2HB  LYS A 372      25.449  60.111 -90.848  1.00 14.63           H  
ATOM   5715 1HG  LYS A 372      23.660  58.420 -90.593  1.00 14.63           H  
ATOM   5716 2HG  LYS A 372      24.625  57.260 -91.510  1.00 14.63           H  
ATOM   5717 1HD  LYS A 372      26.407  57.389 -89.803  1.00 14.63           H  
ATOM   5718 2HD  LYS A 372      25.433  58.538 -88.870  1.00 14.63           H  
ATOM   5719 1HE  LYS A 372      23.658  56.838 -88.628  1.00 14.63           H  
ATOM   5720 2HE  LYS A 372      24.629  55.692 -89.574  1.00 14.63           H  
ATOM   5721 1HZ  LYS A 372      24.871  55.330 -87.219  1.00 14.63           H  
ATOM   5722 2HZ  LYS A 372      26.311  55.806 -87.866  1.00 14.63           H  
ATOM   5723 3HZ  LYS A 372      25.410  56.871 -86.985  1.00 14.63           H  
ATOM   5724  N   GLN A 373      26.453  61.045 -94.015  1.00 14.64           N  
ATOM   5725  CA  GLN A 373      27.093  62.275 -94.490  1.00 14.64           C  
ATOM   5726  C   GLN A 373      26.255  63.051 -95.511  1.00 14.64           C  
ATOM   5727  O   GLN A 373      26.229  64.285 -95.473  1.00 14.64           O  
ATOM   5728  CB  GLN A 373      28.450  61.970 -95.147  1.00 14.64           C  
ATOM   5729  CG  GLN A 373      29.581  61.515 -94.211  1.00 14.64           C  
ATOM   5730  CD  GLN A 373      30.830  61.112 -95.004  1.00 14.64           C  
ATOM   5731  OE1 GLN A 373      31.216  61.823 -95.943  1.00 14.64           O  
ATOM   5732  NE2 GLN A 373      31.462  59.984 -94.659  1.00 14.64           N  
ATOM   5733  H   GLN A 373      26.903  60.150 -94.200  1.00 14.64           H  
ATOM   5734  HA  GLN A 373      27.257  62.922 -93.631  1.00 14.64           H  
ATOM   5735 1HB  GLN A 373      28.307  61.188 -95.889  1.00 14.64           H  
ATOM   5736 2HB  GLN A 373      28.794  62.854 -95.679  1.00 14.64           H  
ATOM   5737 1HG  GLN A 373      29.849  62.349 -93.566  1.00 14.64           H  
ATOM   5738 2HG  GLN A 373      29.264  60.684 -93.610  1.00 14.64           H  
ATOM   5739 1HE2 GLN A 373      32.276  59.703 -95.163  1.00 14.64           H  
ATOM   5740 2HE2 GLN A 373      31.138  59.402 -93.890  1.00 14.64           H  
ATOM   5741  N   ASN A 374      25.578  62.342 -96.420  1.00 14.66           N  
ATOM   5742  CA  ASN A 374      24.787  63.017 -97.450  1.00 14.66           C  
ATOM   5743  C   ASN A 374      23.810  62.067 -98.145  1.00 14.66           C  
ATOM   5744  O   ASN A 374      22.595  62.261 -98.060  1.00 14.66           O  
ATOM   5745  OXT ASN A 374      24.238  61.314 -99.020  1.00 14.66           O  
ATOM   5746  CB  ASN A 374      25.708  63.677 -98.474  1.00 14.66           C  
ATOM   5747  CG  ASN A 374      24.986  64.588 -99.442  1.00 14.66           C  
ATOM   5748  OD1 ASN A 374      24.282  64.143-100.356  1.00 14.66           O  
ATOM   5749  ND2 ASN A 374      25.157  65.873 -99.248  1.00 14.66           N  
ATOM   5750  H   ASN A 374      25.651  61.321 -96.411  1.00 14.66           H  
ATOM   5751  HA  ASN A 374      24.191  63.791 -96.967  1.00 14.66           H  
ATOM   5752 1HB  ASN A 374      26.477  64.257 -97.970  1.00 14.66           H  
ATOM   5753 2HB  ASN A 374      26.217  62.900 -99.045  1.00 14.66           H  
ATOM   5754 1HD2 ASN A 374      24.710  66.533 -99.849  1.00 14.66           H  
ATOM   5755 2HD2 ASN A 374      25.734  66.191 -98.495  1.00 14.66           H  
TER    5756
ENDMDL

REMARK ID 633744 MODEL 5 D8_trans_link_flex1
PFRMAT TS
TARGET D8_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.128  -0.941  -1.407  1.00  1.10           N  
ATOM      2  CA  ASP A   1       2.439  -0.394  -1.074  1.00  1.10           C  
ATOM      3  C   ASP A   1       2.428   1.069  -0.662  1.00  1.10           C  
ATOM      4  O   ASP A   1       2.694   1.384   0.502  1.00  1.10           O  
ATOM      5  CB  ASP A   1       3.441  -0.585  -2.206  1.00  1.10           C  
ATOM      6  CG  ASP A   1       4.819  -0.014  -1.840  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       5.378  -0.395  -0.821  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       5.353   0.802  -2.572  1.00  1.10           O  
ATOM      9 1H   ASP A   1       1.227  -1.617  -2.152  1.00  1.10           H  
ATOM     10 2H   ASP A   1       0.737  -1.394  -0.594  1.00  1.10           H  
ATOM     11 3H   ASP A   1       0.514  -0.199  -1.706  1.00  1.10           H  
ATOM     12  HA  ASP A   1       2.817  -0.960  -0.221  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       3.546  -1.647  -2.428  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       3.083  -0.093  -3.109  1.00  1.10           H  
ATOM     15  N   LEU A   2       2.095   1.976  -1.581  1.00  0.98           N  
ATOM     16  CA  LEU A   2       2.189   3.395  -1.241  1.00  0.98           C  
ATOM     17  C   LEU A   2       1.312   3.787  -0.050  1.00  0.98           C  
ATOM     18  O   LEU A   2       1.703   4.632   0.754  1.00  0.98           O  
ATOM     19  CB  LEU A   2       1.803   4.262  -2.437  1.00  0.98           C  
ATOM     20  CG  LEU A   2       2.740   4.296  -3.618  1.00  0.98           C  
ATOM     21  CD1 LEU A   2       2.090   5.124  -4.733  1.00  0.98           C  
ATOM     22  CD2 LEU A   2       4.049   4.910  -3.191  1.00  0.98           C  
ATOM     23  H   LEU A   2       1.853   1.713  -2.525  1.00  0.98           H  
ATOM     24  HA  LEU A   2       3.227   3.609  -0.987  1.00  0.98           H  
ATOM     25 1HB  LEU A   2       0.828   3.945  -2.798  1.00  0.98           H  
ATOM     26 2HB  LEU A   2       1.724   5.266  -2.094  1.00  0.98           H  
ATOM     27  HG  LEU A   2       2.911   3.284  -3.989  1.00  0.98           H  
ATOM     28 1HD1 LEU A   2       2.750   5.165  -5.600  1.00  0.98           H  
ATOM     29 2HD1 LEU A   2       1.142   4.676  -5.026  1.00  0.98           H  
ATOM     30 3HD1 LEU A   2       1.911   6.138  -4.375  1.00  0.98           H  
ATOM     31 1HD2 LEU A   2       4.729   4.945  -4.042  1.00  0.98           H  
ATOM     32 2HD2 LEU A   2       3.863   5.919  -2.832  1.00  0.98           H  
ATOM     33 3HD2 LEU A   2       4.487   4.309  -2.398  1.00  0.98           H  
ATOM     34  N   GLY A   3       0.136   3.174   0.081  1.00  0.87           N  
ATOM     35  CA  GLY A   3      -0.738   3.470   1.215  1.00  0.87           C  
ATOM     36  C   GLY A   3      -0.057   3.151   2.560  1.00  0.87           C  
ATOM     37  O   GLY A   3      -0.318   3.809   3.571  1.00  0.87           O  
ATOM     38  H   GLY A   3      -0.150   2.498  -0.607  1.00  0.87           H  
ATOM     39 1HA  GLY A   3      -1.026   4.522   1.189  1.00  0.87           H  
ATOM     40 2HA  GLY A   3      -1.651   2.885   1.120  1.00  0.87           H  
ATOM     41  N   LYS A   4       0.797   2.116   2.578  1.00  0.78           N  
ATOM     42  CA  LYS A   4       1.485   1.711   3.795  1.00  0.78           C  
ATOM     43  C   LYS A   4       2.571   2.715   4.068  1.00  0.78           C  
ATOM     44  O   LYS A   4       2.738   3.187   5.194  1.00  0.78           O  
ATOM     45  CB  LYS A   4       2.063   0.303   3.675  1.00  0.78           C  
ATOM     46  CG  LYS A   4       2.760  -0.224   4.942  1.00  0.78           C  
ATOM     47  CD  LYS A   4       3.242  -1.669   4.743  1.00  0.78           C  
ATOM     48  CE  LYS A   4       3.853  -2.258   6.019  1.00  0.78           C  
ATOM     49  NZ  LYS A   4       5.122  -1.576   6.408  1.00  0.78           N  
ATOM     50  H   LYS A   4       1.033   1.640   1.716  1.00  0.78           H  
ATOM     51  HA  LYS A   4       0.787   1.734   4.623  1.00  0.78           H  
ATOM     52 1HB  LYS A   4       1.267  -0.391   3.416  1.00  0.78           H  
ATOM     53 2HB  LYS A   4       2.792   0.281   2.864  1.00  0.78           H  
ATOM     54 1HG  LYS A   4       3.624   0.410   5.177  1.00  0.78           H  
ATOM     55 2HG  LYS A   4       2.069  -0.190   5.783  1.00  0.78           H  
ATOM     56 1HD  LYS A   4       2.400  -2.291   4.435  1.00  0.78           H  
ATOM     57 2HD  LYS A   4       3.992  -1.687   3.952  1.00  0.78           H  
ATOM     58 1HE  LYS A   4       3.138  -2.161   6.835  1.00  0.78           H  
ATOM     59 2HE  LYS A   4       4.060  -3.316   5.856  1.00  0.78           H  
ATOM     60 1HZ  LYS A   4       5.495  -1.980   7.248  1.00  0.78           H  
ATOM     61 2HZ  LYS A   4       5.804  -1.655   5.677  1.00  0.78           H  
ATOM     62 3HZ  LYS A   4       4.952  -0.576   6.587  1.00  0.78           H  
ATOM     63  N   LYS A   5       3.299   3.074   3.011  1.00  0.71           N  
ATOM     64  CA  LYS A   5       4.381   4.026   3.162  1.00  0.71           C  
ATOM     65  C   LYS A   5       3.837   5.352   3.686  1.00  0.71           C  
ATOM     66  O   LYS A   5       4.488   6.018   4.492  1.00  0.71           O  
ATOM     67  CB  LYS A   5       5.106   4.247   1.830  1.00  0.71           C  
ATOM     68  CG  LYS A   5       5.988   3.089   1.337  1.00  0.71           C  
ATOM     69  CD  LYS A   5       6.762   3.515   0.080  1.00  0.71           C  
ATOM     70  CE  LYS A   5       7.887   2.527  -0.314  1.00  0.71           C  
ATOM     71  NZ  LYS A   5       7.396   1.256  -0.929  1.00  0.71           N  
ATOM     72  H   LYS A   5       3.100   2.654   2.102  1.00  0.71           H  
ATOM     73  HA  LYS A   5       5.091   3.636   3.893  1.00  0.71           H  
ATOM     74 1HB  LYS A   5       4.369   4.452   1.056  1.00  0.71           H  
ATOM     75 2HB  LYS A   5       5.738   5.125   1.911  1.00  0.71           H  
ATOM     76 1HG  LYS A   5       6.685   2.789   2.118  1.00  0.71           H  
ATOM     77 2HG  LYS A   5       5.351   2.231   1.084  1.00  0.71           H  
ATOM     78 1HD  LYS A   5       6.062   3.571  -0.752  1.00  0.71           H  
ATOM     79 2HD  LYS A   5       7.194   4.499   0.235  1.00  0.71           H  
ATOM     80 1HE  LYS A   5       8.542   3.024  -1.026  1.00  0.71           H  
ATOM     81 2HE  LYS A   5       8.460   2.279   0.579  1.00  0.71           H  
ATOM     82 1HZ  LYS A   5       8.165   0.672  -1.168  1.00  0.71           H  
ATOM     83 2HZ  LYS A   5       6.768   0.716  -0.329  1.00  0.71           H  
ATOM     84 3HZ  LYS A   5       6.852   1.430  -1.778  1.00  0.71           H  
ATOM     85  N   LEU A   6       2.621   5.715   3.265  1.00  0.67           N  
ATOM     86  CA  LEU A   6       2.000   6.954   3.704  1.00  0.67           C  
ATOM     87  C   LEU A   6       1.676   6.877   5.196  1.00  0.67           C  
ATOM     88  O   LEU A   6       1.908   7.837   5.935  1.00  0.67           O  
ATOM     89  CB  LEU A   6       0.750   7.242   2.880  1.00  0.67           C  
ATOM     90  CG  LEU A   6       0.108   8.596   3.130  1.00  0.67           C  
ATOM     91  CD1 LEU A   6       1.121   9.663   2.822  1.00  0.67           C  
ATOM     92  CD2 LEU A   6      -1.101   8.776   2.244  1.00  0.67           C  
ATOM     93  H   LEU A   6       2.142   5.140   2.573  1.00  0.67           H  
ATOM     94  HA  LEU A   6       2.700   7.770   3.556  1.00  0.67           H  
ATOM     95 1HB  LEU A   6       1.015   7.177   1.828  1.00  0.67           H  
ATOM     96 2HB  LEU A   6       0.008   6.471   3.094  1.00  0.67           H  
ATOM     97  HG  LEU A   6      -0.183   8.681   4.172  1.00  0.67           H  
ATOM     98 1HD1 LEU A   6       0.670  10.617   2.989  1.00  0.67           H  
ATOM     99 2HD1 LEU A   6       1.992   9.543   3.465  1.00  0.67           H  
ATOM    100 3HD1 LEU A   6       1.425   9.589   1.778  1.00  0.67           H  
ATOM    101 1HD2 LEU A   6      -1.529   9.759   2.436  1.00  0.67           H  
ATOM    102 2HD2 LEU A   6      -0.815   8.711   1.206  1.00  0.67           H  
ATOM    103 3HD2 LEU A   6      -1.833   7.998   2.467  1.00  0.67           H  
ATOM    104  N   LEU A   7       1.184   5.722   5.665  1.00  0.64           N  
ATOM    105  CA  LEU A   7       0.908   5.572   7.094  1.00  0.64           C  
ATOM    106  C   LEU A   7       2.190   5.755   7.904  1.00  0.64           C  
ATOM    107  O   LEU A   7       2.194   6.434   8.940  1.00  0.64           O  
ATOM    108  CB  LEU A   7       0.368   4.155   7.374  1.00  0.64           C  
ATOM    109  CG  LEU A   7      -1.031   3.842   6.896  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      -1.306   2.368   6.958  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      -1.964   4.499   7.795  1.00  0.64           C  
ATOM    112  H   LEU A   7       0.974   4.955   5.022  1.00  0.64           H  
ATOM    113  HA  LEU A   7       0.181   6.322   7.398  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       1.033   3.433   6.920  1.00  0.64           H  
ATOM    115 2HB  LEU A   7       0.385   3.993   8.448  1.00  0.64           H  
ATOM    116  HG  LEU A   7      -1.159   4.199   5.877  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      -2.316   2.190   6.624  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      -0.624   1.837   6.320  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      -1.189   2.024   7.977  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      -2.975   4.295   7.468  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      -1.833   4.127   8.809  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      -1.758   5.539   7.773  1.00  0.64           H  
ATOM    123  N   GLU A   8       3.289   5.173   7.415  1.00  0.64           N  
ATOM    124  CA  GLU A   8       4.553   5.268   8.133  1.00  0.64           C  
ATOM    125  C   GLU A   8       5.118   6.690   8.095  1.00  0.64           C  
ATOM    126  O   GLU A   8       5.580   7.211   9.117  1.00  0.64           O  
ATOM    127  CB  GLU A   8       5.561   4.272   7.544  1.00  0.64           C  
ATOM    128  CG  GLU A   8       5.195   2.800   7.788  1.00  0.64           C  
ATOM    129  CD  GLU A   8       6.147   1.807   7.152  1.00  0.64           C  
ATOM    130  OE1 GLU A   8       7.093   2.210   6.519  1.00  0.64           O  
ATOM    131  OE2 GLU A   8       5.899   0.619   7.287  1.00  0.64           O  
ATOM    132  H   GLU A   8       3.222   4.628   6.552  1.00  0.64           H  
ATOM    133  HA  GLU A   8       4.375   5.003   9.174  1.00  0.64           H  
ATOM    134 1HB  GLU A   8       5.630   4.425   6.466  1.00  0.64           H  
ATOM    135 2HB  GLU A   8       6.547   4.455   7.967  1.00  0.64           H  
ATOM    136 1HG  GLU A   8       5.165   2.620   8.861  1.00  0.64           H  
ATOM    137 2HG  GLU A   8       4.192   2.631   7.393  1.00  0.64           H  
ATOM    138  N   ALA A   9       5.042   7.338   6.928  1.00  0.64           N  
ATOM    139  CA  ALA A   9       5.537   8.697   6.780  1.00  0.64           C  
ATOM    140  C   ALA A   9       4.782   9.637   7.691  1.00  0.64           C  
ATOM    141  O   ALA A   9       5.355  10.540   8.313  1.00  0.64           O  
ATOM    142  CB  ALA A   9       5.381   9.150   5.347  1.00  0.64           C  
ATOM    143  H   ALA A   9       4.659   6.861   6.114  1.00  0.64           H  
ATOM    144  HA  ALA A   9       6.589   8.713   7.059  1.00  0.64           H  
ATOM    145 1HB  ALA A   9       5.764  10.165   5.240  1.00  0.64           H  
ATOM    146 2HB  ALA A   9       5.933   8.481   4.689  1.00  0.64           H  
ATOM    147 3HB  ALA A   9       4.326   9.131   5.075  1.00  0.64           H  
ATOM    148  N   ALA A  10       3.469   9.426   7.786  1.00  0.64           N  
ATOM    149  CA  ALA A  10       2.663  10.273   8.631  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.063  10.103  10.089  1.00  0.64           C  
ATOM    151  O   ALA A  10       3.339  11.080  10.780  1.00  0.64           O  
ATOM    152  CB  ALA A  10       1.198   9.951   8.426  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.020   8.687   7.244  1.00  0.64           H  
ATOM    154  HA  ALA A  10       2.841  11.299   8.346  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       0.584  10.602   9.043  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       0.954  10.103   7.379  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       1.009   8.911   8.699  1.00  0.64           H  
ATOM    158  N   ARG A  11       3.218   8.851  10.536  1.00  0.65           N  
ATOM    159  CA  ARG A  11       3.586   8.571  11.925  1.00  0.65           C  
ATOM    160  C   ARG A  11       4.939   9.160  12.307  1.00  0.65           C  
ATOM    161  O   ARG A  11       5.129   9.674  13.417  1.00  0.65           O  
ATOM    162  CB  ARG A  11       3.622   7.071  12.179  1.00  0.65           C  
ATOM    163  CG  ARG A  11       3.895   6.707  13.610  1.00  0.65           C  
ATOM    164  CD  ARG A  11       3.720   5.264  13.869  1.00  0.65           C  
ATOM    165  NE  ARG A  11       4.009   4.936  15.255  1.00  0.65           N  
ATOM    166  CZ  ARG A  11       3.836   3.723  15.809  1.00  0.65           C  
ATOM    167  NH1 ARG A  11       3.369   2.729  15.086  1.00  0.65           N  
ATOM    168  NH2 ARG A  11       4.135   3.530  17.082  1.00  0.65           N  
ATOM    169  H   ARG A  11       3.020   8.064   9.915  1.00  0.65           H  
ATOM    170  HA  ARG A  11       2.825   9.009  12.570  1.00  0.65           H  
ATOM    171 1HB  ARG A  11       2.681   6.634  11.895  1.00  0.65           H  
ATOM    172 2HB  ARG A  11       4.394   6.617  11.556  1.00  0.65           H  
ATOM    173 1HG  ARG A  11       4.923   6.976  13.856  1.00  0.65           H  
ATOM    174 2HG  ARG A  11       3.226   7.257  14.240  1.00  0.65           H  
ATOM    175 1HD  ARG A  11       2.692   4.976  13.655  1.00  0.65           H  
ATOM    176 2HD  ARG A  11       4.397   4.697  13.232  1.00  0.65           H  
ATOM    177  HE  ARG A  11       4.368   5.676  15.846  1.00  0.65           H  
ATOM    178 1HH1 ARG A  11       3.142   2.876  14.113  1.00  0.65           H  
ATOM    179 2HH1 ARG A  11       3.241   1.819  15.502  1.00  0.65           H  
ATOM    180 1HH2 ARG A  11       4.500   4.291  17.639  1.00  0.65           H  
ATOM    181 2HH2 ARG A  11       4.006   2.619  17.497  1.00  0.65           H  
ATOM    182  N   ALA A  12       5.877   9.097  11.367  1.00  0.67           N  
ATOM    183  CA  ALA A  12       7.242   9.556  11.563  1.00  0.67           C  
ATOM    184  C   ALA A  12       7.418  11.071  11.411  1.00  0.67           C  
ATOM    185  O   ALA A  12       8.541  11.574  11.552  1.00  0.67           O  
ATOM    186  CB  ALA A  12       8.142   8.840  10.579  1.00  0.67           C  
ATOM    187  H   ALA A  12       5.647   8.656  10.475  1.00  0.67           H  
ATOM    188  HA  ALA A  12       7.539   9.291  12.576  1.00  0.67           H  
ATOM    189 1HB  ALA A  12       9.176   9.139  10.737  1.00  0.67           H  
ATOM    190 2HB  ALA A  12       8.045   7.763  10.720  1.00  0.67           H  
ATOM    191 3HB  ALA A  12       7.832   9.096   9.568  1.00  0.67           H  
ATOM    192  N   GLY A  13       6.356  11.802  11.059  1.00  0.69           N  
ATOM    193  CA  GLY A  13       6.471  13.249  10.907  1.00  0.69           C  
ATOM    194  C   GLY A  13       7.160  13.668   9.616  1.00  0.69           C  
ATOM    195  O   GLY A  13       7.592  14.817   9.459  1.00  0.69           O  
ATOM    196  H   GLY A  13       5.436  11.373  10.939  1.00  0.69           H  
ATOM    197 1HA  GLY A  13       5.483  13.689  10.964  1.00  0.69           H  
ATOM    198 2HA  GLY A  13       7.031  13.646  11.751  1.00  0.69           H  
ATOM    199  N   GLN A  14       7.275  12.755   8.668  1.00  0.71           N  
ATOM    200  CA  GLN A  14       8.020  13.061   7.470  1.00  0.71           C  
ATOM    201  C   GLN A  14       7.149  13.748   6.439  1.00  0.71           C  
ATOM    202  O   GLN A  14       6.708  13.142   5.463  1.00  0.71           O  
ATOM    203  CB  GLN A  14       8.649  11.792   6.935  1.00  0.71           C  
ATOM    204  CG  GLN A  14       9.563  11.115   7.940  1.00  0.71           C  
ATOM    205  CD  GLN A  14      10.762  11.939   8.332  1.00  0.71           C  
ATOM    206  OE1 GLN A  14      11.622  12.247   7.497  1.00  0.71           O  
ATOM    207  NE2 GLN A  14      10.841  12.302   9.618  1.00  0.71           N  
ATOM    208  H   GLN A  14       6.835  11.839   8.772  1.00  0.71           H  
ATOM    209  HA  GLN A  14       8.826  13.745   7.734  1.00  0.71           H  
ATOM    210 1HB  GLN A  14       7.864  11.086   6.660  1.00  0.71           H  
ATOM    211 2HB  GLN A  14       9.227  12.015   6.040  1.00  0.71           H  
ATOM    212 1HG  GLN A  14       8.988  10.953   8.836  1.00  0.71           H  
ATOM    213 2HG  GLN A  14       9.907  10.164   7.534  1.00  0.71           H  
ATOM    214 1HE2 GLN A  14      11.615  12.848   9.936  1.00  0.71           H  
ATOM    215 2HE2 GLN A  14      10.110  12.028  10.290  1.00  0.71           H  
ATOM    216  N   ASP A  15       6.913  15.039   6.653  1.00  0.73           N  
ATOM    217  CA  ASP A  15       5.993  15.786   5.793  1.00  0.73           C  
ATOM    218  C   ASP A  15       6.453  15.787   4.337  1.00  0.73           C  
ATOM    219  O   ASP A  15       5.630  15.735   3.418  1.00  0.73           O  
ATOM    220  CB  ASP A  15       5.849  17.235   6.277  1.00  0.73           C  
ATOM    221  CG  ASP A  15       4.689  18.001   5.599  1.00  0.73           C  
ATOM    222  OD1 ASP A  15       3.561  17.647   5.823  1.00  0.73           O  
ATOM    223  OD2 ASP A  15       4.953  18.918   4.846  1.00  0.73           O  
ATOM    224  H   ASP A  15       7.324  15.450   7.493  1.00  0.73           H  
ATOM    225  HA  ASP A  15       5.018  15.306   5.842  1.00  0.73           H  
ATOM    226 1HB  ASP A  15       5.688  17.241   7.358  1.00  0.73           H  
ATOM    227 2HB  ASP A  15       6.777  17.774   6.084  1.00  0.73           H  
ATOM    228  N   ASP A  16       7.773  15.795   4.100  1.00  0.75           N  
ATOM    229  CA  ASP A  16       8.235  15.775   2.715  1.00  0.75           C  
ATOM    230  C   ASP A  16       7.786  14.486   2.036  1.00  0.75           C  
ATOM    231  O   ASP A  16       7.345  14.501   0.885  1.00  0.75           O  
ATOM    232  CB  ASP A  16       9.767  15.848   2.630  1.00  0.75           C  
ATOM    233  CG  ASP A  16      10.388  17.208   2.980  1.00  0.75           C  
ATOM    234  OD1 ASP A  16       9.686  18.185   3.039  1.00  0.75           O  
ATOM    235  OD2 ASP A  16      11.576  17.240   3.192  1.00  0.75           O  
ATOM    236  H   ASP A  16       8.425  15.828   4.869  1.00  0.75           H  
ATOM    237  HA  ASP A  16       7.800  16.622   2.183  1.00  0.75           H  
ATOM    238 1HB  ASP A  16      10.194  15.095   3.294  1.00  0.75           H  
ATOM    239 2HB  ASP A  16      10.074  15.581   1.617  1.00  0.75           H  
ATOM    240  N   GLU A  17       7.865  13.373   2.771  1.00  0.76           N  
ATOM    241  CA  GLU A  17       7.511  12.079   2.215  1.00  0.76           C  
ATOM    242  C   GLU A  17       6.002  11.962   2.067  1.00  0.76           C  
ATOM    243  O   GLU A  17       5.522  11.389   1.097  1.00  0.76           O  
ATOM    244  CB  GLU A  17       8.086  10.953   3.066  1.00  0.76           C  
ATOM    245  CG  GLU A  17       9.617  10.860   3.057  1.00  0.76           C  
ATOM    246  CD  GLU A  17      10.208  10.541   1.698  1.00  0.76           C  
ATOM    247  OE1 GLU A  17       9.781   9.586   1.093  1.00  0.76           O  
ATOM    248  OE2 GLU A  17      11.095  11.247   1.277  1.00  0.76           O  
ATOM    249  H   GLU A  17       8.179  13.430   3.732  1.00  0.76           H  
ATOM    250  HA  GLU A  17       7.953  12.000   1.224  1.00  0.76           H  
ATOM    251 1HB  GLU A  17       7.766  11.087   4.094  1.00  0.76           H  
ATOM    252 2HB  GLU A  17       7.683   9.998   2.724  1.00  0.76           H  
ATOM    253 1HG  GLU A  17      10.020  11.815   3.397  1.00  0.76           H  
ATOM    254 2HG  GLU A  17       9.923  10.097   3.772  1.00  0.76           H  
ATOM    255  N   VAL A  18       5.246  12.562   2.988  1.00  0.78           N  
ATOM    256  CA  VAL A  18       3.787  12.535   2.883  1.00  0.78           C  
ATOM    257  C   VAL A  18       3.344  13.207   1.594  1.00  0.78           C  
ATOM    258  O   VAL A  18       2.513  12.678   0.848  1.00  0.78           O  
ATOM    259  CB  VAL A  18       3.142  13.258   4.091  1.00  0.78           C  
ATOM    260  CG1 VAL A  18       1.650  13.478   3.881  1.00  0.78           C  
ATOM    261  CG2 VAL A  18       3.345  12.398   5.355  1.00  0.78           C  
ATOM    262  H   VAL A  18       5.700  13.012   3.783  1.00  0.78           H  
ATOM    263  HA  VAL A  18       3.462  11.497   2.874  1.00  0.78           H  
ATOM    264  HB  VAL A  18       3.610  14.234   4.212  1.00  0.78           H  
ATOM    265 1HG1 VAL A  18       1.238  13.996   4.734  1.00  0.78           H  
ATOM    266 2HG1 VAL A  18       1.497  14.084   2.990  1.00  0.78           H  
ATOM    267 3HG1 VAL A  18       1.156  12.546   3.767  1.00  0.78           H  
ATOM    268 1HG2 VAL A  18       2.909  12.899   6.201  1.00  0.78           H  
ATOM    269 2HG2 VAL A  18       2.862  11.429   5.220  1.00  0.78           H  
ATOM    270 3HG2 VAL A  18       4.403  12.248   5.533  1.00  0.78           H  
ATOM    271  N   ARG A  19       3.923  14.369   1.308  1.00  0.78           N  
ATOM    272  CA  ARG A  19       3.598  15.096   0.092  1.00  0.78           C  
ATOM    273  C   ARG A  19       4.007  14.323  -1.176  1.00  0.78           C  
ATOM    274  O   ARG A  19       3.238  14.264  -2.142  1.00  0.78           O  
ATOM    275  CB  ARG A  19       4.286  16.446   0.151  1.00  0.78           C  
ATOM    276  CG  ARG A  19       3.682  17.420   1.176  1.00  0.78           C  
ATOM    277  CD  ARG A  19       4.491  18.651   1.287  1.00  0.78           C  
ATOM    278  NE  ARG A  19       3.962  19.583   2.277  1.00  0.78           N  
ATOM    279  CZ  ARG A  19       3.060  20.551   2.025  1.00  0.78           C  
ATOM    280  NH1 ARG A  19       2.595  20.719   0.802  1.00  0.78           N  
ATOM    281  NH2 ARG A  19       2.645  21.342   3.001  1.00  0.78           N  
ATOM    282  H   ARG A  19       4.597  14.770   1.968  1.00  0.78           H  
ATOM    283  HA  ARG A  19       2.520  15.254   0.069  1.00  0.78           H  
ATOM    284 1HB  ARG A  19       5.335  16.299   0.422  1.00  0.78           H  
ATOM    285 2HB  ARG A  19       4.262  16.917  -0.829  1.00  0.78           H  
ATOM    286 1HG  ARG A  19       2.669  17.691   0.882  1.00  0.78           H  
ATOM    287 2HG  ARG A  19       3.660  16.943   2.163  1.00  0.78           H  
ATOM    288 1HD  ARG A  19       5.501  18.373   1.598  1.00  0.78           H  
ATOM    289 2HD  ARG A  19       4.530  19.156   0.325  1.00  0.78           H  
ATOM    290  HE  ARG A  19       4.289  19.467   3.255  1.00  0.78           H  
ATOM    291 1HH1 ARG A  19       2.914  20.119   0.056  1.00  0.78           H  
ATOM    292 2HH1 ARG A  19       1.924  21.449   0.612  1.00  0.78           H  
ATOM    293 1HH2 ARG A  19       3.000  21.217   3.947  1.00  0.78           H  
ATOM    294 2HH2 ARG A  19       1.978  22.067   2.810  1.00  0.78           H  
ATOM    295  N   ILE A  20       5.189  13.689  -1.157  1.00  0.79           N  
ATOM    296  CA  ILE A  20       5.671  12.910  -2.301  1.00  0.79           C  
ATOM    297  C   ILE A  20       4.831  11.666  -2.557  1.00  0.79           C  
ATOM    298  O   ILE A  20       4.438  11.380  -3.691  1.00  0.79           O  
ATOM    299  CB  ILE A  20       7.130  12.486  -2.094  1.00  0.79           C  
ATOM    300  CG1 ILE A  20       8.044  13.711  -2.123  1.00  0.79           C  
ATOM    301  CG2 ILE A  20       7.528  11.467  -3.145  1.00  0.79           C  
ATOM    302  CD1 ILE A  20       9.443  13.428  -1.617  1.00  0.79           C  
ATOM    303  H   ILE A  20       5.796  13.781  -0.338  1.00  0.79           H  
ATOM    304  HA  ILE A  20       5.619  13.543  -3.186  1.00  0.79           H  
ATOM    305  HB  ILE A  20       7.231  12.034  -1.106  1.00  0.79           H  
ATOM    306 1HG1 ILE A  20       8.115  14.070  -3.148  1.00  0.79           H  
ATOM    307 2HG1 ILE A  20       7.603  14.496  -1.519  1.00  0.79           H  
ATOM    308 1HG2 ILE A  20       8.560  11.160  -2.975  1.00  0.79           H  
ATOM    309 2HG2 ILE A  20       6.877  10.599  -3.074  1.00  0.79           H  
ATOM    310 3HG2 ILE A  20       7.437  11.910  -4.137  1.00  0.79           H  
ATOM    311 1HD1 ILE A  20      10.039  14.337  -1.666  1.00  0.79           H  
ATOM    312 2HD1 ILE A  20       9.393  13.084  -0.578  1.00  0.79           H  
ATOM    313 3HD1 ILE A  20       9.905  12.656  -2.229  1.00  0.79           H  
ATOM    314  N   LEU A  21       4.553  10.919  -1.503  1.00  0.79           N  
ATOM    315  CA  LEU A  21       3.778   9.709  -1.636  1.00  0.79           C  
ATOM    316  C   LEU A  21       2.391  10.023  -2.145  1.00  0.79           C  
ATOM    317  O   LEU A  21       1.871   9.316  -3.015  1.00  0.79           O  
ATOM    318  CB  LEU A  21       3.709   9.037  -0.281  1.00  0.79           C  
ATOM    319  CG  LEU A  21       5.004   8.435   0.215  1.00  0.79           C  
ATOM    320  CD1 LEU A  21       4.835   8.064   1.637  1.00  0.79           C  
ATOM    321  CD2 LEU A  21       5.325   7.213  -0.603  1.00  0.79           C  
ATOM    322  H   LEU A  21       4.895  11.191  -0.585  1.00  0.79           H  
ATOM    323  HA  LEU A  21       4.276   9.049  -2.343  1.00  0.79           H  
ATOM    324 1HB  LEU A  21       3.404   9.786   0.451  1.00  0.79           H  
ATOM    325 2HB  LEU A  21       2.958   8.255  -0.305  1.00  0.79           H  
ATOM    326  HG  LEU A  21       5.812   9.159   0.130  1.00  0.79           H  
ATOM    327 1HD1 LEU A  21       5.752   7.622   2.022  1.00  0.79           H  
ATOM    328 2HD1 LEU A  21       4.589   8.953   2.221  1.00  0.79           H  
ATOM    329 3HD1 LEU A  21       4.038   7.358   1.688  1.00  0.79           H  
ATOM    330 1HD2 LEU A  21       6.250   6.773  -0.241  1.00  0.79           H  
ATOM    331 2HD2 LEU A  21       4.511   6.491  -0.505  1.00  0.79           H  
ATOM    332 3HD2 LEU A  21       5.440   7.496  -1.648  1.00  0.79           H  
ATOM    333  N   MET A  22       1.806  11.116  -1.658  1.00  0.79           N  
ATOM    334  CA  MET A  22       0.496  11.515  -2.123  1.00  0.79           C  
ATOM    335  C   MET A  22       0.565  11.829  -3.620  1.00  0.79           C  
ATOM    336  O   MET A  22      -0.278  11.386  -4.405  1.00  0.79           O  
ATOM    337  CB  MET A  22       0.034  12.729  -1.347  1.00  0.79           C  
ATOM    338  CG  MET A  22      -1.388  13.034  -1.503  1.00  0.79           C  
ATOM    339  SD  MET A  22      -2.407  11.857  -0.669  1.00  0.79           S  
ATOM    340  CE  MET A  22      -3.265  11.209  -2.070  1.00  0.79           C  
ATOM    341  H   MET A  22       2.256  11.672  -0.928  1.00  0.79           H  
ATOM    342  HA  MET A  22      -0.204  10.695  -1.976  1.00  0.79           H  
ATOM    343 1HB  MET A  22       0.229  12.574  -0.287  1.00  0.79           H  
ATOM    344 2HB  MET A  22       0.610  13.604  -1.658  1.00  0.79           H  
ATOM    345 1HG  MET A  22      -1.593  13.977  -1.136  1.00  0.79           H  
ATOM    346 2HG  MET A  22      -1.642  13.021  -2.563  1.00  0.79           H  
ATOM    347 1HE  MET A  22      -3.968  10.447  -1.750  1.00  0.79           H  
ATOM    348 2HE  MET A  22      -3.811  12.012  -2.562  1.00  0.79           H  
ATOM    349 3HE  MET A  22      -2.546  10.775  -2.768  1.00  0.79           H  
ATOM    350  N   ALA A  23       1.611  12.566  -4.028  1.00  0.78           N  
ATOM    351  CA  ALA A  23       1.826  12.952  -5.423  1.00  0.78           C  
ATOM    352  C   ALA A  23       1.956  11.730  -6.327  1.00  0.78           C  
ATOM    353  O   ALA A  23       1.538  11.755  -7.486  1.00  0.78           O  
ATOM    354  CB  ALA A  23       3.071  13.816  -5.547  1.00  0.78           C  
ATOM    355  H   ALA A  23       2.277  12.915  -3.337  1.00  0.78           H  
ATOM    356  HA  ALA A  23       0.960  13.525  -5.748  1.00  0.78           H  
ATOM    357 1HB  ALA A  23       3.200  14.119  -6.584  1.00  0.78           H  
ATOM    358 2HB  ALA A  23       2.963  14.697  -4.916  1.00  0.78           H  
ATOM    359 3HB  ALA A  23       3.940  13.251  -5.229  1.00  0.78           H  
ATOM    360  N   ASN A  24       2.498  10.646  -5.777  1.00  0.76           N  
ATOM    361  CA  ASN A  24       2.709   9.412  -6.514  1.00  0.76           C  
ATOM    362  C   ASN A  24       1.494   8.478  -6.524  1.00  0.76           C  
ATOM    363  O   ASN A  24       1.576   7.371  -7.062  1.00  0.76           O  
ATOM    364  CB  ASN A  24       3.919   8.682  -5.972  1.00  0.76           C  
ATOM    365  CG  ASN A  24       5.215   9.365  -6.341  1.00  0.76           C  
ATOM    366  OD1 ASN A  24       5.309  10.037  -7.376  1.00  0.76           O  
ATOM    367  ND2 ASN A  24       6.223   9.186  -5.535  1.00  0.76           N  
ATOM    368  H   ASN A  24       2.842  10.710  -4.818  1.00  0.76           H  
ATOM    369  HA  ASN A  24       2.911   9.676  -7.552  1.00  0.76           H  
ATOM    370 1HB  ASN A  24       3.845   8.632  -4.883  1.00  0.76           H  
ATOM    371 2HB  ASN A  24       3.931   7.660  -6.347  1.00  0.76           H  
ATOM    372 1HD2 ASN A  24       7.108   9.598  -5.753  1.00  0.76           H  
ATOM    373 2HD2 ASN A  24       6.114   8.631  -4.713  1.00  0.76           H  
ATOM    374  N   GLY A  25       0.363   8.911  -5.958  1.00  0.73           N  
ATOM    375  CA  GLY A  25      -0.841   8.088  -5.972  1.00  0.73           C  
ATOM    376  C   GLY A  25      -1.170   7.344  -4.680  1.00  0.73           C  
ATOM    377  O   GLY A  25      -2.036   6.466  -4.681  1.00  0.73           O  
ATOM    378  H   GLY A  25       0.318   9.829  -5.512  1.00  0.73           H  
ATOM    379 1HA  GLY A  25      -1.684   8.733  -6.222  1.00  0.73           H  
ATOM    380 2HA  GLY A  25      -0.764   7.369  -6.785  1.00  0.73           H  
ATOM    381  N   ALA A  26      -0.496   7.658  -3.578  1.00  0.71           N  
ATOM    382  CA  ALA A  26      -0.816   6.988  -2.326  1.00  0.71           C  
ATOM    383  C   ALA A  26      -2.256   7.267  -1.943  1.00  0.71           C  
ATOM    384  O   ALA A  26      -2.764   8.352  -2.186  1.00  0.71           O  
ATOM    385  CB  ALA A  26       0.084   7.463  -1.214  1.00  0.71           C  
ATOM    386  H   ALA A  26       0.239   8.366  -3.589  1.00  0.71           H  
ATOM    387  HA  ALA A  26      -0.694   5.916  -2.469  1.00  0.71           H  
ATOM    388 1HB  ALA A  26      -0.173   6.935  -0.298  1.00  0.71           H  
ATOM    389 2HB  ALA A  26       1.116   7.272  -1.462  1.00  0.71           H  
ATOM    390 3HB  ALA A  26      -0.053   8.527  -1.071  1.00  0.71           H  
ATOM    391  N   ASP A  27      -2.928   6.304  -1.338  1.00  0.69           N  
ATOM    392  CA  ASP A  27      -4.293   6.542  -0.884  1.00  0.69           C  
ATOM    393  C   ASP A  27      -4.290   7.216   0.482  1.00  0.69           C  
ATOM    394  O   ASP A  27      -3.876   6.625   1.478  1.00  0.69           O  
ATOM    395  CB  ASP A  27      -5.119   5.251  -0.888  1.00  0.69           C  
ATOM    396  CG  ASP A  27      -6.623   5.427  -0.497  1.00  0.69           C  
ATOM    397  OD1 ASP A  27      -7.000   6.427   0.110  1.00  0.69           O  
ATOM    398  OD2 ASP A  27      -7.381   4.544  -0.832  1.00  0.69           O  
ATOM    399  H   ASP A  27      -2.492   5.409  -1.185  1.00  0.69           H  
ATOM    400  HA  ASP A  27      -4.769   7.226  -1.588  1.00  0.69           H  
ATOM    401 1HB  ASP A  27      -5.084   4.816  -1.888  1.00  0.69           H  
ATOM    402 2HB  ASP A  27      -4.672   4.531  -0.218  1.00  0.69           H  
ATOM    403  N   VAL A  28      -4.727   8.468   0.513  1.00  0.69           N  
ATOM    404  CA  VAL A  28      -4.727   9.307   1.709  1.00  0.69           C  
ATOM    405  C   VAL A  28      -5.562   8.713   2.851  1.00  0.69           C  
ATOM    406  O   VAL A  28      -5.397   9.101   4.009  1.00  0.69           O  
ATOM    407  CB  VAL A  28      -5.220  10.716   1.372  1.00  0.69           C  
ATOM    408  CG1 VAL A  28      -6.679  10.728   1.179  1.00  0.69           C  
ATOM    409  CG2 VAL A  28      -4.781  11.665   2.428  1.00  0.69           C  
ATOM    410  H   VAL A  28      -5.064   8.862  -0.353  1.00  0.69           H  
ATOM    411  HA  VAL A  28      -3.711   9.399   2.055  1.00  0.69           H  
ATOM    412  HB  VAL A  28      -4.815  11.008   0.438  1.00  0.69           H  
ATOM    413 1HG1 VAL A  28      -6.992  11.731   0.904  1.00  0.69           H  
ATOM    414 2HG1 VAL A  28      -6.956  10.032   0.390  1.00  0.69           H  
ATOM    415 3HG1 VAL A  28      -7.143  10.444   2.097  1.00  0.69           H  
ATOM    416 1HG2 VAL A  28      -5.117  12.678   2.182  1.00  0.69           H  
ATOM    417 2HG2 VAL A  28      -5.201  11.353   3.369  1.00  0.69           H  
ATOM    418 3HG2 VAL A  28      -3.700  11.647   2.486  1.00  0.69           H  
ATOM    419  N   ASN A  29      -6.500   7.815   2.516  1.00  0.71           N  
ATOM    420  CA  ASN A  29      -7.344   7.163   3.504  1.00  0.71           C  
ATOM    421  C   ASN A  29      -6.981   5.683   3.670  1.00  0.71           C  
ATOM    422  O   ASN A  29      -7.773   4.897   4.199  1.00  0.71           O  
ATOM    423  CB  ASN A  29      -8.815   7.325   3.169  1.00  0.71           C  
ATOM    424  CG  ASN A  29      -9.281   8.750   3.323  1.00  0.71           C  
ATOM    425  OD1 ASN A  29      -9.365   9.218   4.465  1.00  0.71           O  
ATOM    426  ND2 ASN A  29      -9.581   9.424   2.225  1.00  0.71           N  
ATOM    427  H   ASN A  29      -6.602   7.516   1.538  1.00  0.71           H  
ATOM    428  HA  ASN A  29      -7.168   7.635   4.471  1.00  0.71           H  
ATOM    429 1HB  ASN A  29      -8.981   7.005   2.135  1.00  0.71           H  
ATOM    430 2HB  ASN A  29      -9.411   6.681   3.815  1.00  0.71           H  
ATOM    431 1HD2 ASN A  29      -9.878  10.409   2.250  1.00  0.71           H  
ATOM    432 2HD2 ASN A  29      -9.488   8.976   1.335  1.00  0.71           H  
ATOM    433  N   ALA A  30      -5.764   5.314   3.264  1.00  0.74           N  
ATOM    434  CA  ALA A  30      -5.275   3.948   3.408  1.00  0.74           C  
ATOM    435  C   ALA A  30      -5.285   3.571   4.852  1.00  0.74           C  
ATOM    436  O   ALA A  30      -5.182   4.433   5.711  1.00  0.74           O  
ATOM    437  CB  ALA A  30      -3.856   3.801   2.901  1.00  0.74           C  
ATOM    438  H   ALA A  30      -5.154   5.990   2.804  1.00  0.74           H  
ATOM    439  HA  ALA A  30      -5.942   3.281   2.861  1.00  0.74           H  
ATOM    440 1HB  ALA A  30      -3.527   2.772   3.035  1.00  0.74           H  
ATOM    441 2HB  ALA A  30      -3.819   4.061   1.856  1.00  0.74           H  
ATOM    442 3HB  ALA A  30      -3.193   4.468   3.461  1.00  0.74           H  
ATOM    443  N   HIS A  31      -5.415   2.298   5.149  1.00  0.78           N  
ATOM    444  CA  HIS A  31      -5.374   1.942   6.546  1.00  0.78           C  
ATOM    445  C   HIS A  31      -4.682   0.634   6.829  1.00  0.78           C  
ATOM    446  O   HIS A  31      -4.546  -0.232   5.961  1.00  0.78           O  
ATOM    447  CB  HIS A  31      -6.785   1.912   7.132  1.00  0.78           C  
ATOM    448  CG  HIS A  31      -7.708   0.947   6.482  1.00  0.78           C  
ATOM    449  ND1 HIS A  31      -7.760  -0.389   6.823  1.00  0.78           N  
ATOM    450  CD2 HIS A  31      -8.635   1.129   5.514  1.00  0.78           C  
ATOM    451  CE1 HIS A  31      -8.680  -0.992   6.088  1.00  0.78           C  
ATOM    452  NE2 HIS A  31      -9.229  -0.092   5.285  1.00  0.78           N  
ATOM    453  H   HIS A  31      -5.525   1.593   4.436  1.00  0.78           H  
ATOM    454  HA  HIS A  31      -4.817   2.701   7.077  1.00  0.78           H  
ATOM    455 1HB  HIS A  31      -6.708   1.646   8.172  1.00  0.78           H  
ATOM    456 2HB  HIS A  31      -7.224   2.905   7.083  1.00  0.78           H  
ATOM    457  HD1 HIS A  31      -7.180  -0.861   7.522  1.00  0.78           H  
ATOM    458  HD2 HIS A  31      -8.950   2.012   4.951  1.00  0.78           H  
ATOM    459  HE1 HIS A  31      -8.872  -2.057   6.209  1.00  0.78           H  
ATOM    460  N   ASP A  32      -4.244   0.512   8.073  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -3.624  -0.710   8.561  1.00  0.81           C  
ATOM    462  C   ASP A  32      -4.691  -1.705   9.003  1.00  0.81           C  
ATOM    463  O   ASP A  32      -5.890  -1.463   8.819  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -2.653  -0.430   9.703  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -3.334   0.032  10.932  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -4.567  -0.062  10.992  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -2.655   0.439  11.835  1.00  0.81           O  
ATOM    468  H   ASP A  32      -4.358   1.322   8.690  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -3.059  -1.161   7.744  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -2.065  -1.318   9.925  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -1.956   0.343   9.398  1.00  0.81           H  
ATOM    472  N   PHE A  33      -4.267  -2.772   9.682  1.00  0.82           N  
ATOM    473  CA  PHE A  33      -5.150  -3.865  10.081  1.00  0.82           C  
ATOM    474  C   PHE A  33      -6.047  -3.547  11.279  1.00  0.82           C  
ATOM    475  O   PHE A  33      -6.797  -4.411  11.737  1.00  0.82           O  
ATOM    476  CB  PHE A  33      -4.299  -5.075  10.437  1.00  0.82           C  
ATOM    477  CG  PHE A  33      -3.600  -5.676   9.258  1.00  0.82           C  
ATOM    478  CD1 PHE A  33      -2.224  -5.558   9.124  1.00  0.82           C  
ATOM    479  CD2 PHE A  33      -4.307  -6.354   8.279  1.00  0.82           C  
ATOM    480  CE1 PHE A  33      -1.570  -6.106   8.037  1.00  0.82           C  
ATOM    481  CE2 PHE A  33      -3.655  -6.906   7.191  1.00  0.82           C  
ATOM    482  CZ  PHE A  33      -2.285  -6.781   7.071  1.00  0.82           C  
ATOM    483  H   PHE A  33      -3.282  -2.872   9.865  1.00  0.82           H  
ATOM    484  HA  PHE A  33      -5.788  -4.109   9.231  1.00  0.82           H  
ATOM    485 1HB  PHE A  33      -3.549  -4.786  11.175  1.00  0.82           H  
ATOM    486 2HB  PHE A  33      -4.926  -5.840  10.892  1.00  0.82           H  
ATOM    487  HD1 PHE A  33      -1.656  -5.025   9.889  1.00  0.82           H  
ATOM    488  HD2 PHE A  33      -5.389  -6.452   8.374  1.00  0.82           H  
ATOM    489  HE1 PHE A  33      -0.488  -6.005   7.945  1.00  0.82           H  
ATOM    490  HE2 PHE A  33      -4.222  -7.438   6.427  1.00  0.82           H  
ATOM    491  HZ  PHE A  33      -1.770  -7.214   6.214  1.00  0.82           H  
ATOM    492  N   TYR A  34      -5.978  -2.315  11.776  1.00  0.80           N  
ATOM    493  CA  TYR A  34      -6.810  -1.862  12.868  1.00  0.80           C  
ATOM    494  C   TYR A  34      -7.758  -0.775  12.361  1.00  0.80           C  
ATOM    495  O   TYR A  34      -8.605  -0.284  13.103  1.00  0.80           O  
ATOM    496  CB  TYR A  34      -5.921  -1.325  13.978  1.00  0.80           C  
ATOM    497  CG  TYR A  34      -4.951  -2.354  14.458  1.00  0.80           C  
ATOM    498  CD1 TYR A  34      -3.636  -2.280  14.031  1.00  0.80           C  
ATOM    499  CD2 TYR A  34      -5.356  -3.382  15.286  1.00  0.80           C  
ATOM    500  CE1 TYR A  34      -2.724  -3.228  14.437  1.00  0.80           C  
ATOM    501  CE2 TYR A  34      -4.446  -4.333  15.695  1.00  0.80           C  
ATOM    502  CZ  TYR A  34      -3.132  -4.259  15.274  1.00  0.80           C  
ATOM    503  OH  TYR A  34      -2.224  -5.211  15.680  1.00  0.80           O  
ATOM    504  H   TYR A  34      -5.333  -1.635  11.374  1.00  0.80           H  
ATOM    505  HA  TYR A  34      -7.408  -2.693  13.240  1.00  0.80           H  
ATOM    506 1HB  TYR A  34      -5.351  -0.481  13.595  1.00  0.80           H  
ATOM    507 2HB  TYR A  34      -6.518  -0.971  14.812  1.00  0.80           H  
ATOM    508  HD1 TYR A  34      -3.326  -1.469  13.371  1.00  0.80           H  
ATOM    509  HD2 TYR A  34      -6.390  -3.447  15.614  1.00  0.80           H  
ATOM    510  HE1 TYR A  34      -1.690  -3.167  14.100  1.00  0.80           H  
ATOM    511  HE2 TYR A  34      -4.765  -5.145  16.347  1.00  0.80           H  
ATOM    512  HH  TYR A  34      -1.362  -5.009  15.307  1.00  0.80           H  
ATOM    513  N   GLY A  35      -7.635  -0.417  11.072  1.00  0.77           N  
ATOM    514  CA  GLY A  35      -8.430   0.663  10.496  1.00  0.77           C  
ATOM    515  C   GLY A  35      -7.798   2.047  10.707  1.00  0.77           C  
ATOM    516  O   GLY A  35      -8.451   3.072  10.520  1.00  0.77           O  
ATOM    517  H   GLY A  35      -6.946  -0.875  10.473  1.00  0.77           H  
ATOM    518 1HA  GLY A  35      -8.562   0.480   9.432  1.00  0.77           H  
ATOM    519 2HA  GLY A  35      -9.424   0.652  10.941  1.00  0.77           H  
ATOM    520  N   ILE A  36      -6.521   2.092  11.078  1.00  0.71           N  
ATOM    521  CA  ILE A  36      -5.874   3.375  11.327  1.00  0.71           C  
ATOM    522  C   ILE A  36      -5.354   4.029  10.047  1.00  0.71           C  
ATOM    523  O   ILE A  36      -4.594   3.414   9.296  1.00  0.71           O  
ATOM    524  CB  ILE A  36      -4.700   3.178  12.287  1.00  0.71           C  
ATOM    525  CG1 ILE A  36      -5.186   2.654  13.592  1.00  0.71           C  
ATOM    526  CG2 ILE A  36      -4.003   4.451  12.489  1.00  0.71           C  
ATOM    527  CD1 ILE A  36      -4.099   2.154  14.487  1.00  0.71           C  
ATOM    528  H   ILE A  36      -5.972   1.232  11.200  1.00  0.71           H  
ATOM    529  HA  ILE A  36      -6.601   4.045  11.788  1.00  0.71           H  
ATOM    530  HB  ILE A  36      -4.014   2.470  11.876  1.00  0.71           H  
ATOM    531 1HG1 ILE A  36      -5.693   3.454  14.099  1.00  0.71           H  
ATOM    532 2HG1 ILE A  36      -5.896   1.846  13.414  1.00  0.71           H  
ATOM    533 1HG2 ILE A  36      -3.170   4.296  13.161  1.00  0.71           H  
ATOM    534 2HG2 ILE A  36      -3.646   4.811  11.529  1.00  0.71           H  
ATOM    535 3HG2 ILE A  36      -4.683   5.155  12.920  1.00  0.71           H  
ATOM    536 1HD1 ILE A  36      -4.543   1.805  15.420  1.00  0.71           H  
ATOM    537 2HD1 ILE A  36      -3.579   1.329  13.995  1.00  0.71           H  
ATOM    538 3HD1 ILE A  36      -3.399   2.957  14.690  1.00  0.71           H  
ATOM    539  N   THR A  37      -5.777   5.277   9.793  1.00  0.67           N  
ATOM    540  CA  THR A  37      -5.366   6.030   8.603  1.00  0.67           C  
ATOM    541  C   THR A  37      -4.181   6.940   8.935  1.00  0.67           C  
ATOM    542  O   THR A  37      -3.949   7.198  10.121  1.00  0.67           O  
ATOM    543  CB  THR A  37      -6.537   6.902   8.110  1.00  0.67           C  
ATOM    544  OG1 THR A  37      -6.840   7.889   9.130  1.00  0.67           O  
ATOM    545  CG2 THR A  37      -7.751   6.030   7.824  1.00  0.67           C  
ATOM    546  H   THR A  37      -6.427   5.727  10.442  1.00  0.67           H  
ATOM    547  HA  THR A  37      -5.086   5.321   7.843  1.00  0.67           H  
ATOM    548  HB  THR A  37      -6.294   7.407   7.207  1.00  0.67           H  
ATOM    549  HG1 THR A  37      -7.237   7.438   9.895  1.00  0.67           H  
ATOM    550 1HG2 THR A  37      -8.577   6.653   7.483  1.00  0.67           H  
ATOM    551 2HG2 THR A  37      -7.496   5.310   7.045  1.00  0.67           H  
ATOM    552 3HG2 THR A  37      -8.046   5.496   8.730  1.00  0.67           H  
ATOM    553  N   PRO A  38      -3.444   7.505   7.939  1.00  0.63           N  
ATOM    554  CA  PRO A  38      -2.363   8.448   8.136  1.00  0.63           C  
ATOM    555  C   PRO A  38      -2.823   9.656   8.925  1.00  0.63           C  
ATOM    556  O   PRO A  38      -2.023  10.299   9.597  1.00  0.63           O  
ATOM    557  CB  PRO A  38      -2.003   8.842   6.706  1.00  0.63           C  
ATOM    558  CG  PRO A  38      -2.432   7.693   5.853  1.00  0.63           C  
ATOM    559  CD  PRO A  38      -3.679   7.194   6.494  1.00  0.63           C  
ATOM    560  HA  PRO A  38      -1.521   7.952   8.635  1.00  0.63           H  
ATOM    561 1HB  PRO A  38      -2.512   9.763   6.429  1.00  0.63           H  
ATOM    562 2HB  PRO A  38      -0.933   9.030   6.620  1.00  0.63           H  
ATOM    563 1HG  PRO A  38      -2.627   8.045   4.827  1.00  0.63           H  
ATOM    564 2HG  PRO A  38      -1.643   6.935   5.775  1.00  0.63           H  
ATOM    565 1HD  PRO A  38      -4.517   7.754   6.071  1.00  0.63           H  
ATOM    566 2HD  PRO A  38      -3.746   6.149   6.302  1.00  0.63           H  
ATOM    567  N   LEU A  39      -4.124   9.967   8.837  1.00  0.60           N  
ATOM    568  CA  LEU A  39      -4.701  11.099   9.537  1.00  0.60           C  
ATOM    569  C   LEU A  39      -4.819  10.778  11.008  1.00  0.60           C  
ATOM    570  O   LEU A  39      -4.500  11.608  11.859  1.00  0.60           O  
ATOM    571  CB  LEU A  39      -6.063  11.468   8.972  1.00  0.60           C  
ATOM    572  CG  LEU A  39      -6.671  12.706   9.576  1.00  0.60           C  
ATOM    573  CD1 LEU A  39      -5.758  13.896   9.328  1.00  0.60           C  
ATOM    574  CD2 LEU A  39      -7.999  12.958   8.981  1.00  0.60           C  
ATOM    575  H   LEU A  39      -4.736   9.404   8.265  1.00  0.60           H  
ATOM    576  HA  LEU A  39      -4.041  11.953   9.427  1.00  0.60           H  
ATOM    577 1HB  LEU A  39      -5.965  11.623   7.900  1.00  0.60           H  
ATOM    578 2HB  LEU A  39      -6.751  10.637   9.142  1.00  0.60           H  
ATOM    579  HG  LEU A  39      -6.776  12.567  10.647  1.00  0.60           H  
ATOM    580 1HD1 LEU A  39      -6.218  14.765   9.764  1.00  0.60           H  
ATOM    581 2HD1 LEU A  39      -4.783  13.720   9.782  1.00  0.60           H  
ATOM    582 3HD1 LEU A  39      -5.635  14.053   8.254  1.00  0.60           H  
ATOM    583 1HD2 LEU A  39      -8.393  13.838   9.457  1.00  0.60           H  
ATOM    584 2HD2 LEU A  39      -7.912  13.122   7.920  1.00  0.60           H  
ATOM    585 3HD2 LEU A  39      -8.657  12.109   9.157  1.00  0.60           H  
ATOM    586  N   HIS A  40      -5.250   9.551  11.328  1.00  0.59           N  
ATOM    587  CA  HIS A  40      -5.366   9.204  12.743  1.00  0.59           C  
ATOM    588  C   HIS A  40      -3.978   9.243  13.368  1.00  0.59           C  
ATOM    589  O   HIS A  40      -3.809   9.697  14.504  1.00  0.59           O  
ATOM    590  CB  HIS A  40      -5.892   7.783  12.969  1.00  0.59           C  
ATOM    591  CG  HIS A  40      -7.326   7.492  12.658  1.00  0.59           C  
ATOM    592  ND1 HIS A  40      -7.718   6.890  11.483  1.00  0.59           N  
ATOM    593  CD2 HIS A  40      -8.463   7.727  13.349  1.00  0.59           C  
ATOM    594  CE1 HIS A  40      -9.030   6.757  11.483  1.00  0.59           C  
ATOM    595  NE2 HIS A  40      -9.496   7.270  12.586  1.00  0.59           N  
ATOM    596  H   HIS A  40      -5.520   8.891  10.594  1.00  0.59           H  
ATOM    597  HA  HIS A  40      -6.004   9.918  13.261  1.00  0.59           H  
ATOM    598 1HB  HIS A  40      -5.318   7.147  12.318  1.00  0.59           H  
ATOM    599 2HB  HIS A  40      -5.679   7.463  13.979  1.00  0.59           H  
ATOM    600  HD2 HIS A  40      -8.557   8.201  14.321  1.00  0.59           H  
ATOM    601  HE1 HIS A  40      -9.628   6.314  10.691  1.00  0.59           H  
ATOM    602  HE2 HIS A  40     -10.497   7.331  12.821  1.00  0.59           H  
ATOM    603  N   LEU A  41      -2.982   8.758  12.618  1.00  0.59           N  
ATOM    604  CA  LEU A  41      -1.613   8.732  13.111  1.00  0.59           C  
ATOM    605  C   LEU A  41      -1.051  10.140  13.230  1.00  0.59           C  
ATOM    606  O   LEU A  41      -0.491  10.521  14.257  1.00  0.59           O  
ATOM    607  CB  LEU A  41      -0.749   7.930  12.136  1.00  0.59           C  
ATOM    608  CG  LEU A  41      -1.045   6.467  12.081  1.00  0.59           C  
ATOM    609  CD1 LEU A  41      -0.327   5.828  10.912  1.00  0.59           C  
ATOM    610  CD2 LEU A  41      -0.604   5.828  13.388  1.00  0.59           C  
ATOM    611  H   LEU A  41      -3.200   8.383  11.692  1.00  0.59           H  
ATOM    612  HA  LEU A  41      -1.601   8.261  14.092  1.00  0.59           H  
ATOM    613 1HB  LEU A  41      -0.889   8.335  11.136  1.00  0.59           H  
ATOM    614 2HB  LEU A  41       0.296   8.053  12.411  1.00  0.59           H  
ATOM    615  HG  LEU A  41      -2.096   6.337  11.937  1.00  0.59           H  
ATOM    616 1HD1 LEU A  41      -0.565   4.765  10.881  1.00  0.59           H  
ATOM    617 2HD1 LEU A  41      -0.650   6.295   9.989  1.00  0.59           H  
ATOM    618 3HD1 LEU A  41       0.733   5.952  11.018  1.00  0.59           H  
ATOM    619 1HD2 LEU A  41      -0.821   4.760  13.366  1.00  0.59           H  
ATOM    620 2HD2 LEU A  41       0.464   5.978  13.511  1.00  0.59           H  
ATOM    621 3HD2 LEU A  41      -1.139   6.292  14.218  1.00  0.59           H  
ATOM    622  N   ALA A  42      -1.247  10.952  12.204  1.00  0.59           N  
ATOM    623  CA  ALA A  42      -0.725  12.297  12.245  1.00  0.59           C  
ATOM    624  C   ALA A  42      -1.330  13.061  13.402  1.00  0.59           C  
ATOM    625  O   ALA A  42      -0.649  13.804  14.119  1.00  0.59           O  
ATOM    626  CB  ALA A  42      -1.034  12.989  10.949  1.00  0.59           C  
ATOM    627  H   ALA A  42      -1.723  10.636  11.365  1.00  0.59           H  
ATOM    628  HA  ALA A  42       0.353  12.245  12.387  1.00  0.59           H  
ATOM    629 1HB  ALA A  42      -0.626  13.998  10.967  1.00  0.59           H  
ATOM    630 2HB  ALA A  42      -0.588  12.433  10.133  1.00  0.59           H  
ATOM    631 3HB  ALA A  42      -2.112  13.033  10.807  1.00  0.59           H  
ATOM    632  N   ALA A  43      -2.623  12.845  13.625  1.00  0.60           N  
ATOM    633  CA  ALA A  43      -3.297  13.524  14.698  1.00  0.60           C  
ATOM    634  C   ALA A  43      -2.764  13.076  16.053  1.00  0.60           C  
ATOM    635  O   ALA A  43      -2.339  13.898  16.864  1.00  0.60           O  
ATOM    636  CB  ALA A  43      -4.787  13.264  14.597  1.00  0.60           C  
ATOM    637  H   ALA A  43      -3.160  12.227  13.019  1.00  0.60           H  
ATOM    638  HA  ALA A  43      -3.111  14.580  14.592  1.00  0.60           H  
ATOM    639 1HB  ALA A  43      -5.309  13.793  15.385  1.00  0.60           H  
ATOM    640 2HB  ALA A  43      -5.147  13.610  13.627  1.00  0.60           H  
ATOM    641 3HB  ALA A  43      -4.981  12.195  14.693  1.00  0.60           H  
ATOM    642  N   ASN A  44      -2.703  11.757  16.274  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -2.271  11.190  17.553  1.00  0.60           C  
ATOM    644  C   ASN A  44      -0.846  11.560  17.944  1.00  0.60           C  
ATOM    645  O   ASN A  44      -0.542  11.741  19.130  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -2.415   9.681  17.515  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -2.233   9.032  18.841  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -2.951   9.331  19.807  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -1.301   8.123  18.910  1.00  0.60           N  
ATOM    650  H   ASN A  44      -3.014  11.109  15.550  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -2.928  11.581  18.330  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -3.397   9.428  17.130  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -1.681   9.273  16.814  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -1.128   7.641  19.768  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -0.768   7.905  18.090  1.00  0.60           H  
ATOM    656  N   PHE A  45       0.021  11.721  16.951  1.00  0.61           N  
ATOM    657  CA  PHE A  45       1.412  12.014  17.231  1.00  0.61           C  
ATOM    658  C   PHE A  45       1.783  13.495  17.153  1.00  0.61           C  
ATOM    659  O   PHE A  45       2.963  13.840  17.236  1.00  0.61           O  
ATOM    660  CB  PHE A  45       2.301  11.152  16.337  1.00  0.61           C  
ATOM    661  CG  PHE A  45       2.216   9.679  16.726  1.00  0.61           C  
ATOM    662  CD1 PHE A  45       1.517   8.749  15.967  1.00  0.61           C  
ATOM    663  CD2 PHE A  45       2.823   9.240  17.892  1.00  0.61           C  
ATOM    664  CE1 PHE A  45       1.430   7.429  16.360  1.00  0.61           C  
ATOM    665  CE2 PHE A  45       2.742   7.918  18.283  1.00  0.61           C  
ATOM    666  CZ  PHE A  45       2.042   7.013  17.514  1.00  0.61           C  
ATOM    667  H   PHE A  45      -0.276  11.562  15.986  1.00  0.61           H  
ATOM    668  HA  PHE A  45       1.610  11.694  18.253  1.00  0.61           H  
ATOM    669 1HB  PHE A  45       1.980  11.252  15.300  1.00  0.61           H  
ATOM    670 2HB  PHE A  45       3.335  11.478  16.407  1.00  0.61           H  
ATOM    671  HD1 PHE A  45       1.041   9.061  15.060  1.00  0.61           H  
ATOM    672  HD2 PHE A  45       3.371   9.958  18.507  1.00  0.61           H  
ATOM    673  HE1 PHE A  45       0.879   6.718  15.756  1.00  0.61           H  
ATOM    674  HE2 PHE A  45       3.227   7.592  19.204  1.00  0.61           H  
ATOM    675  HZ  PHE A  45       1.973   5.971  17.824  1.00  0.61           H  
ATOM    676  N   GLY A  46       0.787  14.379  17.037  1.00  0.61           N  
ATOM    677  CA  GLY A  46       1.051  15.816  17.061  1.00  0.61           C  
ATOM    678  C   GLY A  46       1.574  16.423  15.767  1.00  0.61           C  
ATOM    679  O   GLY A  46       2.036  17.571  15.749  1.00  0.61           O  
ATOM    680  H   GLY A  46      -0.184  14.063  16.962  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       0.147  16.329  17.363  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       1.773  16.014  17.850  1.00  0.61           H  
ATOM    683  N   HIS A  47       1.496  15.701  14.662  1.00  0.61           N  
ATOM    684  CA  HIS A  47       2.075  16.217  13.440  1.00  0.61           C  
ATOM    685  C   HIS A  47       1.099  17.125  12.708  1.00  0.61           C  
ATOM    686  O   HIS A  47       0.552  16.768  11.663  1.00  0.61           O  
ATOM    687  CB  HIS A  47       2.488  15.070  12.555  1.00  0.61           C  
ATOM    688  CG  HIS A  47       3.495  14.151  13.166  1.00  0.61           C  
ATOM    689  ND1 HIS A  47       4.689  14.585  13.715  1.00  0.61           N  
ATOM    690  CD2 HIS A  47       3.489  12.810  13.287  1.00  0.61           C  
ATOM    691  CE1 HIS A  47       5.366  13.528  14.157  1.00  0.61           C  
ATOM    692  NE2 HIS A  47       4.658  12.446  13.892  1.00  0.61           N  
ATOM    693  H   HIS A  47       1.025  14.797  14.657  1.00  0.61           H  
ATOM    694  HA  HIS A  47       2.964  16.800  13.675  1.00  0.61           H  
ATOM    695 1HB  HIS A  47       1.609  14.486  12.283  1.00  0.61           H  
ATOM    696 2HB  HIS A  47       2.909  15.472  11.646  1.00  0.61           H  
ATOM    697  HD2 HIS A  47       2.707  12.133  12.954  1.00  0.61           H  
ATOM    698  HE1 HIS A  47       6.344  13.548  14.634  1.00  0.61           H  
ATOM    699  HE2 HIS A  47       4.913  11.467  14.078  1.00  0.61           H  
ATOM    700  N   LEU A  48       0.889  18.308  13.264  1.00  0.61           N  
ATOM    701  CA  LEU A  48      -0.110  19.239  12.743  1.00  0.61           C  
ATOM    702  C   LEU A  48       0.046  19.528  11.262  1.00  0.61           C  
ATOM    703  O   LEU A  48      -0.947  19.577  10.534  1.00  0.61           O  
ATOM    704  CB  LEU A  48      -0.115  20.563  13.493  1.00  0.61           C  
ATOM    705  CG  LEU A  48      -1.296  21.478  13.091  1.00  0.61           C  
ATOM    706  CD1 LEU A  48      -1.624  22.358  14.240  1.00  0.61           C  
ATOM    707  CD2 LEU A  48      -0.950  22.298  11.858  1.00  0.61           C  
ATOM    708  H   LEU A  48       1.404  18.501  14.125  1.00  0.61           H  
ATOM    709  HA  LEU A  48      -1.084  18.780  12.880  1.00  0.61           H  
ATOM    710 1HB  LEU A  48      -0.178  20.367  14.563  1.00  0.61           H  
ATOM    711 2HB  LEU A  48       0.813  21.096  13.287  1.00  0.61           H  
ATOM    712  HG  LEU A  48      -2.173  20.864  12.877  1.00  0.61           H  
ATOM    713 1HD1 LEU A  48      -2.472  22.994  13.986  1.00  0.61           H  
ATOM    714 2HD1 LEU A  48      -1.878  21.736  15.090  1.00  0.61           H  
ATOM    715 3HD1 LEU A  48      -0.765  22.983  14.490  1.00  0.61           H  
ATOM    716 1HD2 LEU A  48      -1.799  22.937  11.597  1.00  0.61           H  
ATOM    717 2HD2 LEU A  48      -0.081  22.920  12.061  1.00  0.61           H  
ATOM    718 3HD2 LEU A  48      -0.737  21.643  11.023  1.00  0.61           H  
ATOM    719  N   GLU A  49       1.277  19.785  10.812  1.00  0.61           N  
ATOM    720  CA  GLU A  49       1.467  20.139   9.409  1.00  0.61           C  
ATOM    721  C   GLU A  49       0.995  19.006   8.506  1.00  0.61           C  
ATOM    722  O   GLU A  49       0.323  19.249   7.505  1.00  0.61           O  
ATOM    723  CB  GLU A  49       2.939  20.468   9.154  1.00  0.61           C  
ATOM    724  CG  GLU A  49       3.390  21.784   9.803  1.00  0.61           C  
ATOM    725  CD  GLU A  49       4.875  22.048   9.684  1.00  0.61           C  
ATOM    726  OE1 GLU A  49       5.597  21.139   9.355  1.00  0.61           O  
ATOM    727  OE2 GLU A  49       5.281  23.162   9.922  1.00  0.61           O  
ATOM    728  H   GLU A  49       2.062  19.733  11.444  1.00  0.61           H  
ATOM    729  HA  GLU A  49       0.865  21.022   9.187  1.00  0.61           H  
ATOM    730 1HB  GLU A  49       3.566  19.663   9.540  1.00  0.61           H  
ATOM    731 2HB  GLU A  49       3.118  20.534   8.079  1.00  0.61           H  
ATOM    732 1HG  GLU A  49       2.849  22.605   9.333  1.00  0.61           H  
ATOM    733 2HG  GLU A  49       3.111  21.763  10.857  1.00  0.61           H  
ATOM    734  N   ILE A  50       1.273  17.768   8.905  1.00  0.61           N  
ATOM    735  CA  ILE A  50       0.829  16.604   8.155  1.00  0.61           C  
ATOM    736  C   ILE A  50      -0.679  16.486   8.209  1.00  0.61           C  
ATOM    737  O   ILE A  50      -1.308  16.150   7.208  1.00  0.61           O  
ATOM    738  CB  ILE A  50       1.518  15.323   8.597  1.00  0.61           C  
ATOM    739  CG1 ILE A  50       2.956  15.404   8.191  1.00  0.61           C  
ATOM    740  CG2 ILE A  50       0.831  14.125   8.009  1.00  0.61           C  
ATOM    741  CD1 ILE A  50       3.791  14.347   8.754  1.00  0.61           C  
ATOM    742  H   ILE A  50       1.804  17.635   9.753  1.00  0.61           H  
ATOM    743  HA  ILE A  50       1.118  16.754   7.115  1.00  0.61           H  
ATOM    744  HB  ILE A  50       1.483  15.255   9.679  1.00  0.61           H  
ATOM    745 1HG1 ILE A  50       3.011  15.358   7.103  1.00  0.61           H  
ATOM    746 2HG1 ILE A  50       3.354  16.370   8.508  1.00  0.61           H  
ATOM    747 1HG2 ILE A  50       1.325  13.217   8.338  1.00  0.61           H  
ATOM    748 2HG2 ILE A  50      -0.195  14.121   8.340  1.00  0.61           H  
ATOM    749 3HG2 ILE A  50       0.863  14.187   6.936  1.00  0.61           H  
ATOM    750 1HD1 ILE A  50       4.800  14.485   8.414  1.00  0.61           H  
ATOM    751 2HD1 ILE A  50       3.751  14.404   9.821  1.00  0.61           H  
ATOM    752 3HD1 ILE A  50       3.438  13.394   8.439  1.00  0.61           H  
ATOM    753  N   VAL A  51      -1.275  16.758   9.374  1.00  0.61           N  
ATOM    754  CA  VAL A  51      -2.729  16.705   9.473  1.00  0.61           C  
ATOM    755  C   VAL A  51      -3.336  17.647   8.442  1.00  0.61           C  
ATOM    756  O   VAL A  51      -4.218  17.244   7.679  1.00  0.61           O  
ATOM    757  CB  VAL A  51      -3.208  17.130  10.894  1.00  0.61           C  
ATOM    758  CG1 VAL A  51      -4.692  17.324  10.933  1.00  0.61           C  
ATOM    759  CG2 VAL A  51      -2.827  16.047  11.906  1.00  0.61           C  
ATOM    760  H   VAL A  51      -0.705  17.004  10.185  1.00  0.61           H  
ATOM    761  HA  VAL A  51      -3.060  15.687   9.270  1.00  0.61           H  
ATOM    762  HB  VAL A  51      -2.748  18.069  11.158  1.00  0.61           H  
ATOM    763 1HG1 VAL A  51      -4.998  17.630  11.921  1.00  0.61           H  
ATOM    764 2HG1 VAL A  51      -4.960  18.093  10.224  1.00  0.61           H  
ATOM    765 3HG1 VAL A  51      -5.179  16.416  10.681  1.00  0.61           H  
ATOM    766 1HG2 VAL A  51      -3.150  16.348  12.891  1.00  0.61           H  
ATOM    767 2HG2 VAL A  51      -3.311  15.112  11.634  1.00  0.61           H  
ATOM    768 3HG2 VAL A  51      -1.754  15.912  11.909  1.00  0.61           H  
ATOM    769  N   GLU A  52      -2.825  18.880   8.349  1.00  0.61           N  
ATOM    770  CA  GLU A  52      -3.364  19.780   7.338  1.00  0.61           C  
ATOM    771  C   GLU A  52      -3.106  19.276   5.913  1.00  0.61           C  
ATOM    772  O   GLU A  52      -4.003  19.330   5.073  1.00  0.61           O  
ATOM    773  CB  GLU A  52      -2.822  21.207   7.496  1.00  0.61           C  
ATOM    774  CG  GLU A  52      -3.358  21.954   8.720  1.00  0.61           C  
ATOM    775  CD  GLU A  52      -2.889  23.396   8.806  1.00  0.61           C  
ATOM    776  OE1 GLU A  52      -2.087  23.797   7.994  1.00  0.61           O  
ATOM    777  OE2 GLU A  52      -3.354  24.101   9.671  1.00  0.61           O  
ATOM    778  H   GLU A  52      -2.086  19.175   8.991  1.00  0.61           H  
ATOM    779  HA  GLU A  52      -4.444  19.828   7.479  1.00  0.61           H  
ATOM    780 1HB  GLU A  52      -1.733  21.166   7.584  1.00  0.61           H  
ATOM    781 2HB  GLU A  52      -3.060  21.788   6.607  1.00  0.61           H  
ATOM    782 1HG  GLU A  52      -4.441  21.945   8.676  1.00  0.61           H  
ATOM    783 2HG  GLU A  52      -3.050  21.418   9.620  1.00  0.61           H  
ATOM    784  N   VAL A  53      -1.926  18.708   5.638  1.00  0.61           N  
ATOM    785  CA  VAL A  53      -1.655  18.221   4.282  1.00  0.61           C  
ATOM    786  C   VAL A  53      -2.604  17.101   3.886  1.00  0.61           C  
ATOM    787  O   VAL A  53      -3.211  17.136   2.809  1.00  0.61           O  
ATOM    788  CB  VAL A  53      -0.199  17.706   4.171  1.00  0.61           C  
ATOM    789  CG1 VAL A  53       0.031  17.007   2.870  1.00  0.61           C  
ATOM    790  CG2 VAL A  53       0.736  18.856   4.247  1.00  0.61           C  
ATOM    791  H   VAL A  53      -1.196  18.671   6.353  1.00  0.61           H  
ATOM    792  HA  VAL A  53      -1.787  19.050   3.588  1.00  0.61           H  
ATOM    793  HB  VAL A  53      -0.006  17.003   4.982  1.00  0.61           H  
ATOM    794 1HG1 VAL A  53       1.065  16.661   2.824  1.00  0.61           H  
ATOM    795 2HG1 VAL A  53      -0.641  16.155   2.784  1.00  0.61           H  
ATOM    796 3HG1 VAL A  53      -0.154  17.710   2.074  1.00  0.61           H  
ATOM    797 1HG2 VAL A  53       1.765  18.491   4.179  1.00  0.61           H  
ATOM    798 2HG2 VAL A  53       0.527  19.529   3.424  1.00  0.61           H  
ATOM    799 3HG2 VAL A  53       0.607  19.379   5.173  1.00  0.61           H  
ATOM    800  N   LEU A  54      -2.781  16.142   4.777  1.00  0.62           N  
ATOM    801  CA  LEU A  54      -3.642  15.021   4.496  1.00  0.62           C  
ATOM    802  C   LEU A  54      -5.084  15.480   4.290  1.00  0.62           C  
ATOM    803  O   LEU A  54      -5.755  15.005   3.369  1.00  0.62           O  
ATOM    804  CB  LEU A  54      -3.561  14.047   5.662  1.00  0.62           C  
ATOM    805  CG  LEU A  54      -2.223  13.309   5.867  1.00  0.62           C  
ATOM    806  CD1 LEU A  54      -2.314  12.594   7.164  1.00  0.62           C  
ATOM    807  CD2 LEU A  54      -1.950  12.324   4.734  1.00  0.62           C  
ATOM    808  H   LEU A  54      -2.280  16.184   5.663  1.00  0.62           H  
ATOM    809  HA  LEU A  54      -3.293  14.533   3.588  1.00  0.62           H  
ATOM    810 1HB  LEU A  54      -3.759  14.608   6.582  1.00  0.62           H  
ATOM    811 2HB  LEU A  54      -4.329  13.300   5.551  1.00  0.62           H  
ATOM    812  HG  LEU A  54      -1.411  14.026   5.915  1.00  0.62           H  
ATOM    813 1HD1 LEU A  54      -1.387  12.059   7.367  1.00  0.62           H  
ATOM    814 2HD1 LEU A  54      -2.501  13.314   7.962  1.00  0.62           H  
ATOM    815 3HD1 LEU A  54      -3.134  11.900   7.104  1.00  0.62           H  
ATOM    816 1HD2 LEU A  54      -1.005  11.809   4.921  1.00  0.62           H  
ATOM    817 2HD2 LEU A  54      -2.756  11.593   4.689  1.00  0.62           H  
ATOM    818 3HD2 LEU A  54      -1.889  12.863   3.788  1.00  0.62           H  
ATOM    819  N   LEU A  55      -5.548  16.442   5.096  1.00  0.63           N  
ATOM    820  CA  LEU A  55      -6.907  16.955   4.946  1.00  0.63           C  
ATOM    821  C   LEU A  55      -7.076  17.700   3.624  1.00  0.63           C  
ATOM    822  O   LEU A  55      -8.071  17.516   2.916  1.00  0.63           O  
ATOM    823  CB  LEU A  55      -7.230  17.848   6.140  1.00  0.63           C  
ATOM    824  CG  LEU A  55      -7.369  17.077   7.451  1.00  0.63           C  
ATOM    825  CD1 LEU A  55      -7.429  18.014   8.583  1.00  0.63           C  
ATOM    826  CD2 LEU A  55      -8.630  16.249   7.407  1.00  0.63           C  
ATOM    827  H   LEU A  55      -4.962  16.808   5.850  1.00  0.63           H  
ATOM    828  HA  LEU A  55      -7.598  16.115   4.953  1.00  0.63           H  
ATOM    829 1HB  LEU A  55      -6.436  18.588   6.256  1.00  0.63           H  
ATOM    830 2HB  LEU A  55      -8.165  18.364   5.950  1.00  0.63           H  
ATOM    831  HG  LEU A  55      -6.506  16.433   7.582  1.00  0.63           H  
ATOM    832 1HD1 LEU A  55      -7.502  17.461   9.484  1.00  0.63           H  
ATOM    833 2HD1 LEU A  55      -6.528  18.621   8.600  1.00  0.63           H  
ATOM    834 3HD1 LEU A  55      -8.276  18.632   8.481  1.00  0.63           H  
ATOM    835 1HD2 LEU A  55      -8.728  15.714   8.328  1.00  0.63           H  
ATOM    836 2HD2 LEU A  55      -9.488  16.908   7.278  1.00  0.63           H  
ATOM    837 3HD2 LEU A  55      -8.591  15.546   6.579  1.00  0.63           H  
ATOM    838  N   LYS A  56      -6.070  18.488   3.235  1.00  0.64           N  
ATOM    839  CA  LYS A  56      -6.119  19.224   1.973  1.00  0.64           C  
ATOM    840  C   LYS A  56      -6.179  18.276   0.785  1.00  0.64           C  
ATOM    841  O   LYS A  56      -6.784  18.587  -0.244  1.00  0.64           O  
ATOM    842  CB  LYS A  56      -4.926  20.172   1.835  1.00  0.64           C  
ATOM    843  CG  LYS A  56      -4.977  21.405   2.753  1.00  0.64           C  
ATOM    844  CD  LYS A  56      -3.737  22.279   2.582  1.00  0.64           C  
ATOM    845  CE  LYS A  56      -3.782  23.498   3.498  1.00  0.64           C  
ATOM    846  NZ  LYS A  56      -2.568  24.360   3.348  1.00  0.64           N  
ATOM    847  H   LYS A  56      -5.259  18.614   3.844  1.00  0.64           H  
ATOM    848  HA  LYS A  56      -7.029  19.823   1.967  1.00  0.64           H  
ATOM    849 1HB  LYS A  56      -4.012  19.622   2.073  1.00  0.64           H  
ATOM    850 2HB  LYS A  56      -4.843  20.509   0.803  1.00  0.64           H  
ATOM    851 1HG  LYS A  56      -5.860  21.998   2.510  1.00  0.64           H  
ATOM    852 2HG  LYS A  56      -5.060  21.097   3.788  1.00  0.64           H  
ATOM    853 1HD  LYS A  56      -2.851  21.687   2.825  1.00  0.64           H  
ATOM    854 2HD  LYS A  56      -3.661  22.610   1.549  1.00  0.64           H  
ATOM    855 1HE  LYS A  56      -4.667  24.086   3.263  1.00  0.64           H  
ATOM    856 2HE  LYS A  56      -3.849  23.159   4.534  1.00  0.64           H  
ATOM    857 1HZ  LYS A  56      -2.639  25.151   3.973  1.00  0.64           H  
ATOM    858 2HZ  LYS A  56      -1.744  23.824   3.580  1.00  0.64           H  
ATOM    859 3HZ  LYS A  56      -2.500  24.689   2.395  1.00  0.64           H  
ATOM    860  N   HIS A  57      -5.581  17.097   0.941  1.00  0.64           N  
ATOM    861  CA  HIS A  57      -5.553  16.107  -0.114  1.00  0.64           C  
ATOM    862  C   HIS A  57      -6.711  15.095  -0.069  1.00  0.64           C  
ATOM    863  O   HIS A  57      -6.692  14.108  -0.809  1.00  0.64           O  
ATOM    864  CB  HIS A  57      -4.208  15.397  -0.108  1.00  0.64           C  
ATOM    865  CG  HIS A  57      -3.071  16.320  -0.483  1.00  0.64           C  
ATOM    866  ND1 HIS A  57      -1.801  16.172   0.012  1.00  0.64           N  
ATOM    867  CD2 HIS A  57      -3.028  17.387  -1.313  1.00  0.64           C  
ATOM    868  CE1 HIS A  57      -1.013  17.097  -0.509  1.00  0.64           C  
ATOM    869  NE2 HIS A  57      -1.733  17.850  -1.314  1.00  0.64           N  
ATOM    870  H   HIS A  57      -5.071  16.910   1.806  1.00  0.64           H  
ATOM    871  HA  HIS A  57      -5.630  16.621  -1.070  1.00  0.64           H  
ATOM    872 1HB  HIS A  57      -4.014  14.995   0.893  1.00  0.64           H  
ATOM    873 2HB  HIS A  57      -4.229  14.561  -0.804  1.00  0.64           H  
ATOM    874  HD1 HIS A  57      -1.513  15.437   0.632  1.00  0.64           H  
ATOM    875  HD2 HIS A  57      -3.785  17.878  -1.925  1.00  0.64           H  
ATOM    876  HE1 HIS A  57       0.043  17.137  -0.247  1.00  0.64           H  
ATOM    877  N   GLY A  58      -7.741  15.353   0.748  1.00  0.64           N  
ATOM    878  CA  GLY A  58      -8.912  14.474   0.773  1.00  0.64           C  
ATOM    879  C   GLY A  58      -9.031  13.462   1.920  1.00  0.64           C  
ATOM    880  O   GLY A  58      -9.880  12.561   1.853  1.00  0.64           O  
ATOM    881  H   GLY A  58      -7.729  16.170   1.363  1.00  0.64           H  
ATOM    882 1HA  GLY A  58      -9.799  15.107   0.787  1.00  0.64           H  
ATOM    883 2HA  GLY A  58      -8.954  13.933  -0.170  1.00  0.64           H  
ATOM    884  N   ALA A  59      -8.202  13.566   2.954  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -8.355  12.635   4.064  1.00  0.64           C  
ATOM    886  C   ALA A  59      -9.724  12.812   4.700  1.00  0.64           C  
ATOM    887  O   ALA A  59     -10.221  13.933   4.839  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -7.291  12.833   5.110  1.00  0.64           C  
ATOM    889  H   ALA A  59      -7.473  14.278   2.987  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -8.282  11.623   3.677  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -7.440  12.104   5.899  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -6.334  12.694   4.672  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -7.353  13.828   5.518  1.00  0.64           H  
ATOM    894  N   ASP A  60     -10.318  11.712   5.128  1.00  0.63           N  
ATOM    895  CA  ASP A  60     -11.605  11.758   5.795  1.00  0.63           C  
ATOM    896  C   ASP A  60     -11.429  12.056   7.270  1.00  0.63           C  
ATOM    897  O   ASP A  60     -11.020  11.204   8.063  1.00  0.63           O  
ATOM    898  CB  ASP A  60     -12.388  10.463   5.570  1.00  0.63           C  
ATOM    899  CG  ASP A  60     -13.817  10.457   6.195  1.00  0.63           C  
ATOM    900  OD1 ASP A  60     -14.120  11.281   7.059  1.00  0.63           O  
ATOM    901  OD2 ASP A  60     -14.595   9.623   5.785  1.00  0.63           O  
ATOM    902  H   ASP A  60      -9.878  10.816   4.962  1.00  0.63           H  
ATOM    903  HA  ASP A  60     -12.186  12.570   5.355  1.00  0.63           H  
ATOM    904 1HB  ASP A  60     -12.485  10.294   4.496  1.00  0.63           H  
ATOM    905 2HB  ASP A  60     -11.822   9.629   5.965  1.00  0.63           H  
ATOM    906  N   VAL A  61     -11.749  13.289   7.622  1.00  0.64           N  
ATOM    907  CA  VAL A  61     -11.586  13.836   8.956  1.00  0.64           C  
ATOM    908  C   VAL A  61     -12.373  13.068  10.024  1.00  0.64           C  
ATOM    909  O   VAL A  61     -12.103  13.222  11.216  1.00  0.64           O  
ATOM    910  CB  VAL A  61     -11.958  15.320   8.955  1.00  0.64           C  
ATOM    911  CG1 VAL A  61     -13.428  15.499   8.879  1.00  0.64           C  
ATOM    912  CG2 VAL A  61     -11.390  15.971  10.168  1.00  0.64           C  
ATOM    913  H   VAL A  61     -12.095  13.899   6.894  1.00  0.64           H  
ATOM    914  HA  VAL A  61     -10.546  13.775   9.215  1.00  0.64           H  
ATOM    915  HB  VAL A  61     -11.544  15.787   8.066  1.00  0.64           H  
ATOM    916 1HG1 VAL A  61     -13.658  16.562   8.853  1.00  0.64           H  
ATOM    917 2HG1 VAL A  61     -13.814  15.022   7.980  1.00  0.64           H  
ATOM    918 3HG1 VAL A  61     -13.869  15.056   9.747  1.00  0.64           H  
ATOM    919 1HG2 VAL A  61     -11.637  17.036  10.170  1.00  0.64           H  
ATOM    920 2HG2 VAL A  61     -11.804  15.491  11.038  1.00  0.64           H  
ATOM    921 3HG2 VAL A  61     -10.319  15.849  10.162  1.00  0.64           H  
ATOM    922  N   ASN A  62     -13.399  12.310   9.609  1.00  0.67           N  
ATOM    923  CA  ASN A  62     -14.197  11.526  10.539  1.00  0.67           C  
ATOM    924  C   ASN A  62     -13.987  10.017  10.380  1.00  0.67           C  
ATOM    925  O   ASN A  62     -14.806   9.239  10.854  1.00  0.67           O  
ATOM    926  CB  ASN A  62     -15.677  11.864  10.424  1.00  0.67           C  
ATOM    927  CG  ASN A  62     -15.997  13.247  10.932  1.00  0.67           C  
ATOM    928  OD1 ASN A  62     -15.931  13.460  12.151  1.00  0.67           O  
ATOM    929  ND2 ASN A  62     -16.342  14.161  10.041  1.00  0.67           N  
ATOM    930  H   ASN A  62     -13.592  12.198   8.605  1.00  0.67           H  
ATOM    931  HA  ASN A  62     -13.879  11.774  11.552  1.00  0.67           H  
ATOM    932 1HB  ASN A  62     -15.975  11.792   9.373  1.00  0.67           H  
ATOM    933 2HB  ASN A  62     -16.261  11.132  10.983  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62     -16.553  15.132  10.306  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62     -16.375  13.914   9.073  1.00  0.67           H  
ATOM    936  N   ALA A  63     -12.887   9.592   9.753  1.00  0.71           N  
ATOM    937  CA  ALA A  63     -12.615   8.158   9.592  1.00  0.71           C  
ATOM    938  C   ALA A  63     -12.515   7.486  10.949  1.00  0.71           C  
ATOM    939  O   ALA A  63     -12.047   8.102  11.904  1.00  0.71           O  
ATOM    940  CB  ALA A  63     -11.329   7.936   8.829  1.00  0.71           C  
ATOM    941  H   ALA A  63     -12.240  10.266   9.340  1.00  0.71           H  
ATOM    942  HA  ALA A  63     -13.447   7.712   9.045  1.00  0.71           H  
ATOM    943 1HB  ALA A  63     -11.150   6.869   8.708  1.00  0.71           H  
ATOM    944 2HB  ALA A  63     -11.406   8.403   7.855  1.00  0.71           H  
ATOM    945 3HB  ALA A  63     -10.500   8.386   9.374  1.00  0.71           H  
ATOM    946  N   PHE A  64     -12.906   6.215  11.050  1.00  0.75           N  
ATOM    947  CA  PHE A  64     -12.856   5.591  12.366  1.00  0.75           C  
ATOM    948  C   PHE A  64     -11.889   4.396  12.518  1.00  0.75           C  
ATOM    949  O   PHE A  64     -11.786   3.534  11.645  1.00  0.75           O  
ATOM    950  CB  PHE A  64     -14.247   5.092  12.720  1.00  0.75           C  
ATOM    951  CG  PHE A  64     -15.344   6.144  12.769  1.00  0.75           C  
ATOM    952  CD1 PHE A  64     -16.041   6.470  11.617  1.00  0.75           C  
ATOM    953  CD2 PHE A  64     -15.684   6.791  13.931  1.00  0.75           C  
ATOM    954  CE1 PHE A  64     -17.055   7.413  11.644  1.00  0.75           C  
ATOM    955  CE2 PHE A  64     -16.693   7.726  13.968  1.00  0.75           C  
ATOM    956  CZ  PHE A  64     -17.381   8.041  12.822  1.00  0.75           C  
ATOM    957  H   PHE A  64     -13.267   5.712  10.253  1.00  0.75           H  
ATOM    958  HA  PHE A  64     -12.570   6.347  13.089  1.00  0.75           H  
ATOM    959 1HB  PHE A  64     -14.547   4.328  12.006  1.00  0.75           H  
ATOM    960 2HB  PHE A  64     -14.192   4.619  13.679  1.00  0.75           H  
ATOM    961  HD1 PHE A  64     -15.786   5.974  10.682  1.00  0.75           H  
ATOM    962  HD2 PHE A  64     -15.152   6.565  14.821  1.00  0.75           H  
ATOM    963  HE1 PHE A  64     -17.591   7.659  10.728  1.00  0.75           H  
ATOM    964  HE2 PHE A  64     -16.940   8.219  14.905  1.00  0.75           H  
ATOM    965  HZ  PHE A  64     -18.175   8.784  12.845  1.00  0.75           H  
ATOM    966  N   ASP A  65     -11.285   4.336  13.711  1.00  0.77           N  
ATOM    967  CA  ASP A  65     -10.394   3.302  14.270  1.00  0.77           C  
ATOM    968  C   ASP A  65     -11.049   2.712  15.519  1.00  0.77           C  
ATOM    969  O   ASP A  65     -11.001   3.330  16.576  1.00  0.77           O  
ATOM    970  CB  ASP A  65      -9.067   3.984  14.671  1.00  0.77           C  
ATOM    971  CG  ASP A  65      -8.047   3.124  15.430  1.00  0.77           C  
ATOM    972  OD1 ASP A  65      -8.193   1.947  15.490  1.00  0.77           O  
ATOM    973  OD2 ASP A  65      -7.143   3.706  16.007  1.00  0.77           O  
ATOM    974  H   ASP A  65     -11.429   5.147  14.309  1.00  0.77           H  
ATOM    975  HA  ASP A  65     -10.226   2.517  13.530  1.00  0.77           H  
ATOM    976 1HB  ASP A  65      -8.577   4.341  13.760  1.00  0.77           H  
ATOM    977 2HB  ASP A  65      -9.290   4.870  15.272  1.00  0.77           H  
ATOM    978  N   TYR A  66     -11.735   1.567  15.422  1.00  0.77           N  
ATOM    979  CA  TYR A  66     -12.497   1.080  16.590  1.00  0.77           C  
ATOM    980  C   TYR A  66     -13.409   2.180  17.151  1.00  0.77           C  
ATOM    981  O   TYR A  66     -13.504   2.387  18.363  1.00  0.77           O  
ATOM    982  CB  TYR A  66     -11.577   0.538  17.693  1.00  0.77           C  
ATOM    983  CG  TYR A  66     -10.842  -0.738  17.353  1.00  0.77           C  
ATOM    984  CD1 TYR A  66      -9.501  -0.722  17.016  1.00  0.77           C  
ATOM    985  CD2 TYR A  66     -11.525  -1.941  17.402  1.00  0.77           C  
ATOM    986  CE1 TYR A  66      -8.849  -1.907  16.731  1.00  0.77           C  
ATOM    987  CE2 TYR A  66     -10.878  -3.123  17.120  1.00  0.77           C  
ATOM    988  CZ  TYR A  66      -9.545  -3.112  16.785  1.00  0.77           C  
ATOM    989  OH  TYR A  66      -8.902  -4.299  16.512  1.00  0.77           O  
ATOM    990  H   TYR A  66     -11.734   1.051  14.553  1.00  0.77           H  
ATOM    991  HA  TYR A  66     -13.143   0.266  16.262  1.00  0.77           H  
ATOM    992 1HB  TYR A  66     -10.834   1.289  17.961  1.00  0.77           H  
ATOM    993 2HB  TYR A  66     -12.168   0.354  18.584  1.00  0.77           H  
ATOM    994  HD1 TYR A  66      -8.958   0.224  16.980  1.00  0.77           H  
ATOM    995  HD2 TYR A  66     -12.582  -1.953  17.672  1.00  0.77           H  
ATOM    996  HE1 TYR A  66      -7.800  -1.890  16.473  1.00  0.77           H  
ATOM    997  HE2 TYR A  66     -11.421  -4.067  17.164  1.00  0.77           H  
ATOM    998  HH  TYR A  66      -9.505  -5.031  16.668  1.00  0.77           H  
ATOM    999  N   ASP A  67     -14.050   2.887  16.221  1.00  0.74           N  
ATOM   1000  CA  ASP A  67     -14.957   4.013  16.438  1.00  0.74           C  
ATOM   1001  C   ASP A  67     -14.272   5.307  16.956  1.00  0.74           C  
ATOM   1002  O   ASP A  67     -14.949   6.305  17.197  1.00  0.74           O  
ATOM   1003  CB  ASP A  67     -16.098   3.595  17.359  1.00  0.74           C  
ATOM   1004  CG  ASP A  67     -16.960   2.468  16.786  1.00  0.74           C  
ATOM   1005  OD1 ASP A  67     -17.276   2.512  15.621  1.00  0.74           O  
ATOM   1006  OD2 ASP A  67     -17.272   1.561  17.521  1.00  0.74           O  
ATOM   1007  H   ASP A  67     -13.882   2.612  15.266  1.00  0.74           H  
ATOM   1008  HA  ASP A  67     -15.420   4.246  15.486  1.00  0.74           H  
ATOM   1009 1HB  ASP A  67     -15.706   3.280  18.293  1.00  0.74           H  
ATOM   1010 2HB  ASP A  67     -16.746   4.454  17.548  1.00  0.74           H  
ATOM   1011  N   ASN A  68     -12.938   5.340  17.024  1.00  0.70           N  
ATOM   1012  CA  ASN A  68     -12.227   6.577  17.352  1.00  0.70           C  
ATOM   1013  C   ASN A  68     -11.898   7.367  16.091  1.00  0.70           C  
ATOM   1014  O   ASN A  68     -11.362   6.820  15.125  1.00  0.70           O  
ATOM   1015  CB  ASN A  68     -10.927   6.319  18.112  1.00  0.70           C  
ATOM   1016  CG  ASN A  68     -11.097   5.843  19.522  1.00  0.70           C  
ATOM   1017  OD1 ASN A  68     -11.614   6.562  20.386  1.00  0.70           O  
ATOM   1018  ND2 ASN A  68     -10.661   4.637  19.779  1.00  0.70           N  
ATOM   1019  H   ASN A  68     -12.386   4.502  16.861  1.00  0.70           H  
ATOM   1020  HA  ASN A  68     -12.876   7.199  17.971  1.00  0.70           H  
ATOM   1021 1HB  ASN A  68     -10.336   5.582  17.569  1.00  0.70           H  
ATOM   1022 2HB  ASN A  68     -10.343   7.242  18.128  1.00  0.70           H  
ATOM   1023 1HD2 ASN A  68     -10.741   4.261  20.701  1.00  0.70           H  
ATOM   1024 2HD2 ASN A  68     -10.246   4.089  19.043  1.00  0.70           H  
ATOM   1025  N   THR A  69     -12.223   8.649  16.094  1.00  0.65           N  
ATOM   1026  CA  THR A  69     -11.898   9.539  14.990  1.00  0.65           C  
ATOM   1027  C   THR A  69     -10.577  10.227  15.311  1.00  0.65           C  
ATOM   1028  O   THR A  69     -10.178  10.218  16.480  1.00  0.65           O  
ATOM   1029  CB  THR A  69     -13.000  10.593  14.832  1.00  0.65           C  
ATOM   1030  OG1 THR A  69     -13.050  11.389  16.041  1.00  0.65           O  
ATOM   1031  CG2 THR A  69     -14.312   9.942  14.570  1.00  0.65           C  
ATOM   1032  H   THR A  69     -12.711   9.038  16.899  1.00  0.65           H  
ATOM   1033  HA  THR A  69     -11.812   8.950  14.088  1.00  0.65           H  
ATOM   1034  HB  THR A  69     -12.797  11.241  14.009  1.00  0.65           H  
ATOM   1035  HG1 THR A  69     -13.321  10.821  16.783  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69     -15.089  10.700  14.462  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69     -14.235   9.364  13.644  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69     -14.561   9.280  15.398  1.00  0.65           H  
ATOM   1039  N   PRO A  70      -9.888  10.869  14.343  1.00  0.61           N  
ATOM   1040  CA  PRO A  70      -8.700  11.669  14.555  1.00  0.61           C  
ATOM   1041  C   PRO A  70      -8.928  12.721  15.636  1.00  0.61           C  
ATOM   1042  O   PRO A  70      -7.992  13.106  16.333  1.00  0.61           O  
ATOM   1043  CB  PRO A  70      -8.501  12.308  13.185  1.00  0.61           C  
ATOM   1044  CG  PRO A  70      -9.089  11.326  12.218  1.00  0.61           C  
ATOM   1045  CD  PRO A  70     -10.289  10.782  12.913  1.00  0.61           C  
ATOM   1046  HA  PRO A  70      -7.856  11.019  14.814  1.00  0.61           H  
ATOM   1047 1HB  PRO A  70      -9.003  13.279  13.148  1.00  0.61           H  
ATOM   1048 2HB  PRO A  70      -7.432  12.493  13.008  1.00  0.61           H  
ATOM   1049 1HG  PRO A  70      -9.381  11.845  11.302  1.00  0.61           H  
ATOM   1050 2HG  PRO A  70      -8.356  10.556  11.931  1.00  0.61           H  
ATOM   1051 1HD  PRO A  70     -11.132  11.427  12.679  1.00  0.61           H  
ATOM   1052 2HD  PRO A  70     -10.448   9.774  12.586  1.00  0.61           H  
ATOM   1053  N   LEU A  71     -10.182  13.186  15.767  1.00  0.58           N  
ATOM   1054  CA  LEU A  71     -10.554  14.188  16.755  1.00  0.58           C  
ATOM   1055  C   LEU A  71     -10.508  13.576  18.136  1.00  0.58           C  
ATOM   1056  O   LEU A  71      -9.993  14.183  19.077  1.00  0.58           O  
ATOM   1057  CB  LEU A  71     -11.953  14.737  16.488  1.00  0.58           C  
ATOM   1058  CG  LEU A  71     -12.382  15.870  17.396  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71     -11.431  17.033  17.230  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71     -13.771  16.301  17.069  1.00  0.58           C  
ATOM   1061  H   LEU A  71     -10.908  12.835  15.159  1.00  0.58           H  
ATOM   1062  HA  LEU A  71      -9.843  15.006  16.723  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71     -11.991  15.091  15.462  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71     -12.675  13.929  16.602  1.00  0.58           H  
ATOM   1065  HG  LEU A  71     -12.343  15.536  18.428  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71     -11.765  17.817  17.879  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71     -10.416  16.732  17.490  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71     -11.453  17.388  16.197  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71     -14.032  17.097  17.749  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71     -13.827  16.657  16.059  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71     -14.458  15.465  17.190  1.00  0.58           H  
ATOM   1072  N   HIS A  72     -11.009  12.341  18.270  1.00  0.57           N  
ATOM   1073  CA  HIS A  72     -10.967  11.718  19.592  1.00  0.57           C  
ATOM   1074  C   HIS A  72      -9.517  11.534  20.001  1.00  0.57           C  
ATOM   1075  O   HIS A  72      -9.155  11.756  21.159  1.00  0.57           O  
ATOM   1076  CB  HIS A  72     -11.585  10.307  19.627  1.00  0.57           C  
ATOM   1077  CG  HIS A  72     -13.061  10.191  19.478  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72     -13.662   9.965  18.268  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72     -14.063  10.289  20.371  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72     -14.961   9.913  18.431  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72     -15.226  10.123  19.680  1.00  0.57           N  
ATOM   1082  H   HIS A  72     -11.442  11.876  17.469  1.00  0.57           H  
ATOM   1083  HA  HIS A  72     -11.459  12.351  20.330  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72     -11.141   9.719  18.822  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72     -11.297   9.812  20.541  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72     -13.980  10.479  21.435  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72     -15.695   9.745  17.652  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72     -16.175  10.175  20.054  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -8.686  11.130  19.037  1.00  0.58           N  
ATOM   1090  CA  LEU A  73      -7.286  10.875  19.324  1.00  0.58           C  
ATOM   1091  C   LEU A  73      -6.537  12.161  19.652  1.00  0.58           C  
ATOM   1092  O   LEU A  73      -5.786  12.223  20.629  1.00  0.58           O  
ATOM   1093  CB  LEU A  73      -6.646  10.210  18.108  1.00  0.58           C  
ATOM   1094  CG  LEU A  73      -7.144   8.828  17.790  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73      -6.546   8.396  16.484  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73      -6.777   7.884  18.915  1.00  0.58           C  
ATOM   1097  H   LEU A  73      -9.060  10.969  18.099  1.00  0.58           H  
ATOM   1098  HA  LEU A  73      -7.223  10.206  20.180  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73      -6.824  10.836  17.237  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73      -5.571  10.150  18.273  1.00  0.58           H  
ATOM   1101  HG  LEU A  73      -8.231   8.849  17.672  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73      -6.912   7.399  16.229  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73      -6.831   9.099  15.711  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73      -5.462   8.374  16.565  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73      -7.140   6.882  18.681  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73      -5.689   7.861  19.030  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73      -7.234   8.229  19.844  1.00  0.58           H  
ATOM   1108  N   ALA A  74      -6.787  13.216  18.876  1.00  0.58           N  
ATOM   1109  CA  ALA A  74      -6.136  14.491  19.111  1.00  0.58           C  
ATOM   1110  C   ALA A  74      -6.511  15.031  20.473  1.00  0.58           C  
ATOM   1111  O   ALA A  74      -5.676  15.571  21.209  1.00  0.58           O  
ATOM   1112  CB  ALA A  74      -6.548  15.477  18.047  1.00  0.58           C  
ATOM   1113  H   ALA A  74      -7.413  13.129  18.079  1.00  0.58           H  
ATOM   1114  HA  ALA A  74      -5.058  14.340  19.080  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74      -6.048  16.432  18.218  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74      -6.271  15.094  17.075  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74      -7.628  15.620  18.083  1.00  0.58           H  
ATOM   1118  N   ALA A  75      -7.789  14.878  20.824  1.00  0.59           N  
ATOM   1119  CA  ALA A  75      -8.262  15.363  22.098  1.00  0.59           C  
ATOM   1120  C   ALA A  75      -7.619  14.598  23.243  1.00  0.59           C  
ATOM   1121  O   ALA A  75      -7.068  15.191  24.165  1.00  0.59           O  
ATOM   1122  CB  ALA A  75      -9.773  15.241  22.156  1.00  0.59           C  
ATOM   1123  H   ALA A  75      -8.455  14.439  20.187  1.00  0.59           H  
ATOM   1124  HA  ALA A  75      -7.984  16.403  22.184  1.00  0.59           H  
ATOM   1125 1HB  ALA A  75     -10.142  15.627  23.099  1.00  0.59           H  
ATOM   1126 2HB  ALA A  75     -10.210  15.811  21.336  1.00  0.59           H  
ATOM   1127 3HB  ALA A  75     -10.059  14.193  22.059  1.00  0.59           H  
ATOM   1128  N   ASP A  76      -7.578  13.266  23.133  1.00  0.60           N  
ATOM   1129  CA  ASP A  76      -7.037  12.414  24.191  1.00  0.60           C  
ATOM   1130  C   ASP A  76      -5.547  12.666  24.403  1.00  0.60           C  
ATOM   1131  O   ASP A  76      -5.044  12.670  25.533  1.00  0.60           O  
ATOM   1132  CB  ASP A  76      -7.259  10.944  23.794  1.00  0.60           C  
ATOM   1133  CG  ASP A  76      -7.090   9.928  24.911  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76      -7.848   9.996  25.857  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76      -6.248   9.067  24.805  1.00  0.60           O  
ATOM   1136  H   ASP A  76      -8.002  12.813  22.323  1.00  0.60           H  
ATOM   1137  HA  ASP A  76      -7.567  12.629  25.119  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76      -8.263  10.841  23.389  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76      -6.568  10.692  22.983  1.00  0.60           H  
ATOM   1140  N   ALA A  77      -4.854  12.942  23.302  1.00  0.60           N  
ATOM   1141  CA  ALA A  77      -3.424  13.173  23.299  1.00  0.60           C  
ATOM   1142  C   ALA A  77      -3.037  14.604  23.704  1.00  0.60           C  
ATOM   1143  O   ALA A  77      -1.847  14.903  23.820  1.00  0.60           O  
ATOM   1144  CB  ALA A  77      -2.888  12.847  21.920  1.00  0.60           C  
ATOM   1145  H   ALA A  77      -5.332  12.924  22.401  1.00  0.60           H  
ATOM   1146  HA  ALA A  77      -2.974  12.494  24.021  1.00  0.60           H  
ATOM   1147 1HB  ALA A  77      -1.811  12.974  21.904  1.00  0.60           H  
ATOM   1148 2HB  ALA A  77      -3.138  11.816  21.657  1.00  0.60           H  
ATOM   1149 3HB  ALA A  77      -3.358  13.517  21.214  1.00  0.60           H  
ATOM   1150  N   GLY A  78      -4.015  15.495  23.905  1.00  0.60           N  
ATOM   1151  CA  GLY A  78      -3.711  16.871  24.290  1.00  0.60           C  
ATOM   1152  C   GLY A  78      -3.296  17.792  23.142  1.00  0.60           C  
ATOM   1153  O   GLY A  78      -2.816  18.911  23.368  1.00  0.60           O  
ATOM   1154  H   GLY A  78      -4.996  15.225  23.829  1.00  0.60           H  
ATOM   1155 1HA  GLY A  78      -4.576  17.287  24.795  1.00  0.60           H  
ATOM   1156 2HA  GLY A  78      -2.914  16.854  25.029  1.00  0.60           H  
ATOM   1157  N   HIS A  79      -3.490  17.370  21.901  1.00  0.59           N  
ATOM   1158  CA  HIS A  79      -3.021  18.184  20.793  1.00  0.59           C  
ATOM   1159  C   HIS A  79      -4.038  19.243  20.396  1.00  0.59           C  
ATOM   1160  O   HIS A  79      -4.715  19.129  19.372  1.00  0.59           O  
ATOM   1161  CB  HIS A  79      -2.703  17.312  19.602  1.00  0.59           C  
ATOM   1162  CG  HIS A  79      -1.643  16.304  19.843  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79      -0.389  16.610  20.342  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79      -1.654  14.988  19.630  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79       0.316  15.486  20.439  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79      -0.438  14.495  20.004  1.00  0.59           N  
ATOM   1167  H   HIS A  79      -3.973  16.490  21.720  1.00  0.59           H  
ATOM   1168  HA  HIS A  79      -2.106  18.697  21.084  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79      -3.608  16.787  19.284  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79      -2.385  17.945  18.786  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79      -2.482  14.411  19.235  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       1.338  15.397  20.801  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -0.204  13.494  19.929  1.00  0.59           H  
ATOM   1174  N   LEU A  80      -4.139  20.279  21.212  1.00  0.59           N  
ATOM   1175  CA  LEU A  80      -5.148  21.318  21.011  1.00  0.59           C  
ATOM   1176  C   LEU A  80      -5.146  21.913  19.614  1.00  0.59           C  
ATOM   1177  O   LEU A  80      -6.206  22.119  19.026  1.00  0.59           O  
ATOM   1178  CB  LEU A  80      -5.013  22.455  22.014  1.00  0.59           C  
ATOM   1179  CG  LEU A  80      -6.175  23.467  21.957  1.00  0.59           C  
ATOM   1180  CD1 LEU A  80      -6.317  24.095  23.291  1.00  0.59           C  
ATOM   1181  CD2 LEU A  80      -5.921  24.517  20.887  1.00  0.59           C  
ATOM   1182  H   LEU A  80      -3.528  20.273  22.032  1.00  0.59           H  
ATOM   1183  HA  LEU A  80      -6.120  20.855  21.155  1.00  0.59           H  
ATOM   1184 1HB  LEU A  80      -4.969  22.040  23.021  1.00  0.59           H  
ATOM   1185 2HB  LEU A  80      -4.086  22.993  21.819  1.00  0.59           H  
ATOM   1186  HG  LEU A  80      -7.105  22.942  21.730  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  80      -7.150  24.798  23.280  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  80      -6.508  23.319  24.021  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  80      -5.400  24.623  23.555  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  80      -6.750  25.227  20.867  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  80      -4.998  25.051  21.107  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  80      -5.841  24.048  19.918  1.00  0.59           H  
ATOM   1193  N   GLU A  81      -3.967  22.258  19.094  1.00  0.58           N  
ATOM   1194  CA  GLU A  81      -3.935  22.908  17.787  1.00  0.58           C  
ATOM   1195  C   GLU A  81      -4.523  21.988  16.714  1.00  0.58           C  
ATOM   1196  O   GLU A  81      -5.229  22.443  15.815  1.00  0.58           O  
ATOM   1197  CB  GLU A  81      -2.511  23.333  17.445  1.00  0.58           C  
ATOM   1198  CG  GLU A  81      -1.972  24.463  18.313  1.00  0.58           C  
ATOM   1199  CD  GLU A  81      -0.532  24.813  18.007  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81       0.094  24.089  17.271  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81      -0.064  25.809  18.508  1.00  0.58           O  
ATOM   1202  H   GLU A  81      -3.116  22.072  19.604  1.00  0.58           H  
ATOM   1203  HA  GLU A  81      -4.555  23.806  17.832  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81      -1.835  22.479  17.509  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81      -2.494  23.706  16.436  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81      -2.591  25.347  18.162  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81      -2.058  24.169  19.359  1.00  0.58           H  
ATOM   1208  N   ILE A  82      -4.259  20.687  16.826  1.00  0.57           N  
ATOM   1209  CA  ILE A  82      -4.814  19.708  15.902  1.00  0.57           C  
ATOM   1210  C   ILE A  82      -6.314  19.607  16.089  1.00  0.57           C  
ATOM   1211  O   ILE A  82      -7.050  19.474  15.115  1.00  0.57           O  
ATOM   1212  CB  ILE A  82      -4.129  18.357  15.977  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82      -2.741  18.520  15.443  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82      -4.909  17.327  15.218  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82      -1.883  17.357  15.653  1.00  0.57           C  
ATOM   1216  H   ILE A  82      -3.684  20.369  17.595  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      -4.635  20.072  14.891  1.00  0.57           H  
ATOM   1218  HB  ILE A  82      -4.054  18.052  17.016  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82      -2.804  18.724  14.381  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82      -2.280  19.376  15.935  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82      -4.412  16.371  15.290  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82      -5.896  17.255  15.651  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82      -4.988  17.621  14.185  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82      -0.911  17.564  15.248  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82      -1.808  17.157  16.705  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82      -2.295  16.504  15.164  1.00  0.57           H  
ATOM   1227  N   VAL A  83      -6.779  19.648  17.340  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      -8.218  19.621  17.579  1.00  0.56           C  
ATOM   1229  C   VAL A  83      -8.866  20.778  16.824  1.00  0.56           C  
ATOM   1230  O   VAL A  83      -9.851  20.578  16.107  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      -8.534  19.747  19.099  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83     -10.001  19.986  19.338  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83      -8.108  18.443  19.812  1.00  0.56           C  
ATOM   1234  H   VAL A  83      -6.123  19.714  18.119  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      -8.621  18.680  17.206  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      -7.998  20.588  19.506  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83     -10.193  20.081  20.397  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83     -10.296  20.903  18.840  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83     -10.558  19.179  18.957  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83      -8.312  18.527  20.871  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83      -8.667  17.605  19.401  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83      -7.047  18.276  19.665  1.00  0.56           H  
ATOM   1243  N   GLU A  84      -8.282  21.979  16.909  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      -8.860  23.086  16.155  1.00  0.56           C  
ATOM   1245  C   GLU A  84      -8.809  22.834  14.637  1.00  0.56           C  
ATOM   1246  O   GLU A  84      -9.796  23.081  13.943  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      -8.169  24.418  16.493  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      -8.471  24.966  17.899  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      -7.803  26.309  18.179  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      -7.052  26.771  17.349  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      -8.059  26.876  19.218  1.00  0.56           O  
ATOM   1252  H   GLU A  84      -7.465  22.108  17.509  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      -9.907  23.176  16.442  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      -7.088  24.289  16.417  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      -8.460  25.173  15.764  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      -9.546  25.082  18.003  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      -8.138  24.233  18.637  1.00  0.56           H  
ATOM   1258  N   VAL A  85      -7.710  22.269  14.119  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      -7.633  22.003  12.676  1.00  0.56           C  
ATOM   1260  C   VAL A  85      -8.693  21.009  12.225  1.00  0.56           C  
ATOM   1261  O   VAL A  85      -9.417  21.249  11.255  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      -6.244  21.439  12.287  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      -6.246  20.952  10.859  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      -5.189  22.510  12.429  1.00  0.56           C  
ATOM   1265  H   VAL A  85      -6.908  22.080  14.724  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      -7.786  22.943  12.148  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      -6.012  20.595  12.932  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      -5.264  20.551  10.613  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      -6.995  20.171  10.738  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      -6.472  21.782  10.208  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      -4.220  22.099  12.157  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      -5.422  23.343  11.766  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      -5.157  22.862  13.448  1.00  0.56           H  
ATOM   1274  N   LEU A  86      -8.822  19.917  12.952  1.00  0.57           N  
ATOM   1275  CA  LEU A  86      -9.770  18.895  12.583  1.00  0.57           C  
ATOM   1276  C   LEU A  86     -11.195  19.441  12.616  1.00  0.57           C  
ATOM   1277  O   LEU A  86     -11.991  19.148  11.718  1.00  0.57           O  
ATOM   1278  CB  LEU A  86      -9.613  17.728  13.544  1.00  0.57           C  
ATOM   1279  CG  LEU A  86      -8.296  16.922  13.440  1.00  0.57           C  
ATOM   1280  CD1 LEU A  86      -8.231  15.988  14.578  1.00  0.57           C  
ATOM   1281  CD2 LEU A  86      -8.254  16.147  12.157  1.00  0.57           C  
ATOM   1282  H   LEU A  86      -8.224  19.784  13.765  1.00  0.57           H  
ATOM   1283  HA  LEU A  86      -9.544  18.560  11.571  1.00  0.57           H  
ATOM   1284 1HB  LEU A  86      -9.668  18.123  14.562  1.00  0.57           H  
ATOM   1285 2HB  LEU A  86     -10.438  17.039  13.401  1.00  0.57           H  
ATOM   1286  HG  LEU A  86      -7.449  17.602  13.481  1.00  0.57           H  
ATOM   1287 1HD1 LEU A  86      -7.314  15.403  14.535  1.00  0.57           H  
ATOM   1288 2HD1 LEU A  86      -8.263  16.549  15.513  1.00  0.57           H  
ATOM   1289 3HD1 LEU A  86      -9.080  15.340  14.510  1.00  0.57           H  
ATOM   1290 1HD2 LEU A  86      -7.323  15.579  12.095  1.00  0.57           H  
ATOM   1291 2HD2 LEU A  86      -9.097  15.463  12.123  1.00  0.57           H  
ATOM   1292 3HD2 LEU A  86      -8.318  16.835  11.348  1.00  0.57           H  
ATOM   1293  N   LEU A  87     -11.507  20.283  13.606  1.00  0.57           N  
ATOM   1294  CA  LEU A  87     -12.831  20.889  13.679  1.00  0.57           C  
ATOM   1295  C   LEU A  87     -13.063  21.835  12.488  1.00  0.57           C  
ATOM   1296  O   LEU A  87     -14.138  21.830  11.880  1.00  0.57           O  
ATOM   1297  CB  LEU A  87     -12.976  21.616  15.022  1.00  0.57           C  
ATOM   1298  CG  LEU A  87     -13.043  20.674  16.262  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87     -12.945  21.489  17.514  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87     -14.349  19.895  16.247  1.00  0.57           C  
ATOM   1301  H   LEU A  87     -10.823  20.494  14.337  1.00  0.57           H  
ATOM   1302  HA  LEU A  87     -13.576  20.096  13.637  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87     -12.117  22.277  15.151  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87     -13.882  22.222  15.004  1.00  0.57           H  
ATOM   1305  HG  LEU A  87     -12.209  19.981  16.235  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87     -12.975  20.842  18.365  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87     -12.006  22.041  17.511  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87     -13.766  22.173  17.555  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87     -14.383  19.251  17.110  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87     -15.188  20.590  16.281  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87     -14.416  19.295  15.341  1.00  0.57           H  
ATOM   1312  N   LYS A  88     -12.033  22.603  12.097  1.00  0.58           N  
ATOM   1313  CA  LYS A  88     -12.138  23.531  10.961  1.00  0.58           C  
ATOM   1314  C   LYS A  88     -12.417  22.796   9.654  1.00  0.58           C  
ATOM   1315  O   LYS A  88     -13.099  23.319   8.769  1.00  0.58           O  
ATOM   1316  CB  LYS A  88     -10.874  24.388  10.834  1.00  0.58           C  
ATOM   1317  CG  LYS A  88     -10.717  25.462  11.926  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      -9.402  26.216  11.784  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      -9.233  27.251  12.888  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      -7.930  27.969  12.783  1.00  0.58           N  
ATOM   1321  H   LYS A  88     -11.160  22.580  12.627  1.00  0.58           H  
ATOM   1322  HA  LYS A  88     -12.977  24.199  11.148  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      -9.998  23.741  10.877  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88     -10.866  24.882   9.864  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88     -11.536  26.176  11.836  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88     -10.775  25.011  12.905  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      -8.576  25.502  11.839  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      -9.366  26.715  10.817  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88     -10.043  27.975  12.824  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      -9.282  26.749  13.857  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      -7.855  28.643  13.534  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      -7.174  27.301  12.856  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      -7.875  28.447  11.895  1.00  0.58           H  
ATOM   1334  N   TYR A  89     -11.927  21.564   9.548  1.00  0.58           N  
ATOM   1335  CA  TYR A  89     -12.138  20.742   8.364  1.00  0.58           C  
ATOM   1336  C   TYR A  89     -13.380  19.836   8.428  1.00  0.58           C  
ATOM   1337  O   TYR A  89     -13.563  18.986   7.553  1.00  0.58           O  
ATOM   1338  CB  TYR A  89     -10.886  19.928   8.049  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      -9.741  20.718   7.356  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      -8.685  21.243   8.075  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      -9.748  20.866   5.974  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      -7.660  21.914   7.447  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      -8.713  21.541   5.339  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      -7.677  22.063   6.085  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      -6.653  22.744   5.477  1.00  0.58           O  
ATOM   1346  H   TYR A  89     -11.340  21.207  10.307  1.00  0.58           H  
ATOM   1347  HA  TYR A  89     -12.292  21.417   7.524  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89     -10.497  19.514   8.985  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89     -11.153  19.086   7.412  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      -8.657  21.125   9.130  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89     -10.566  20.447   5.387  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      -6.837  22.325   8.023  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      -8.720  21.656   4.255  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      -6.064  23.095   6.154  1.00  0.58           H  
ATOM   1355  N   GLY A  90     -14.257  20.028   9.426  1.00  0.59           N  
ATOM   1356  CA  GLY A  90     -15.498  19.252   9.480  1.00  0.59           C  
ATOM   1357  C   GLY A  90     -15.576  18.064  10.450  1.00  0.59           C  
ATOM   1358  O   GLY A  90     -16.504  17.251  10.343  1.00  0.59           O  
ATOM   1359  H   GLY A  90     -14.083  20.726  10.151  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90     -16.306  19.941   9.728  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90     -15.720  18.892   8.479  1.00  0.59           H  
ATOM   1362  N   ALA A  91     -14.632  17.923  11.375  1.00  0.60           N  
ATOM   1363  CA  ALA A  91     -14.734  16.819  12.323  1.00  0.60           C  
ATOM   1364  C   ALA A  91     -16.008  16.939  13.164  1.00  0.60           C  
ATOM   1365  O   ALA A  91     -16.405  18.037  13.562  1.00  0.60           O  
ATOM   1366  CB  ALA A  91     -13.543  16.776  13.238  1.00  0.60           C  
ATOM   1367  H   ALA A  91     -13.842  18.568  11.436  1.00  0.60           H  
ATOM   1368  HA  ALA A  91     -14.776  15.890  11.760  1.00  0.60           H  
ATOM   1369 1HB  ALA A  91     -13.648  15.925  13.901  1.00  0.60           H  
ATOM   1370 2HB  ALA A  91     -12.650  16.674  12.667  1.00  0.60           H  
ATOM   1371 3HB  ALA A  91     -13.489  17.687  13.814  1.00  0.60           H  
ATOM   1372  N   ASP A  92     -16.624  15.802  13.471  1.00  0.61           N  
ATOM   1373  CA  ASP A  92     -17.821  15.772  14.305  1.00  0.61           C  
ATOM   1374  C   ASP A  92     -17.472  15.781  15.782  1.00  0.61           C  
ATOM   1375  O   ASP A  92     -17.094  14.762  16.367  1.00  0.61           O  
ATOM   1376  CB  ASP A  92     -18.693  14.564  13.966  1.00  0.61           C  
ATOM   1377  CG  ASP A  92     -20.027  14.482  14.778  1.00  0.61           C  
ATOM   1378  OD1 ASP A  92     -20.169  15.145  15.807  1.00  0.61           O  
ATOM   1379  OD2 ASP A  92     -20.887  13.747  14.350  1.00  0.61           O  
ATOM   1380  H   ASP A  92     -16.269  14.935  13.087  1.00  0.61           H  
ATOM   1381  HA  ASP A  92     -18.403  16.669  14.092  1.00  0.61           H  
ATOM   1382 1HB  ASP A  92     -18.939  14.593  12.903  1.00  0.61           H  
ATOM   1383 2HB  ASP A  92     -18.121  13.658  14.128  1.00  0.61           H  
ATOM   1384  N   VAL A  93     -17.639  16.947  16.385  1.00  0.62           N  
ATOM   1385  CA  VAL A  93     -17.280  17.220  17.767  1.00  0.62           C  
ATOM   1386  C   VAL A  93     -17.993  16.325  18.786  1.00  0.62           C  
ATOM   1387  O   VAL A  93     -17.553  16.245  19.935  1.00  0.62           O  
ATOM   1388  CB  VAL A  93     -17.536  18.694  18.098  1.00  0.62           C  
ATOM   1389  CG1 VAL A  93     -18.999  18.966  18.264  1.00  0.62           C  
ATOM   1390  CG2 VAL A  93     -16.775  19.060  19.307  1.00  0.62           C  
ATOM   1391  H   VAL A  93     -17.989  17.709  15.819  1.00  0.62           H  
ATOM   1392  HA  VAL A  93     -16.224  17.048  17.874  1.00  0.62           H  
ATOM   1393  HB  VAL A  93     -17.202  19.305  17.262  1.00  0.62           H  
ATOM   1394 1HG1 VAL A  93     -19.150  20.027  18.475  1.00  0.62           H  
ATOM   1395 2HG1 VAL A  93     -19.535  18.696  17.356  1.00  0.62           H  
ATOM   1396 3HG1 VAL A  93     -19.360  18.385  19.090  1.00  0.62           H  
ATOM   1397 1HG2 VAL A  93     -16.934  20.117  19.547  1.00  0.62           H  
ATOM   1398 2HG2 VAL A  93     -17.106  18.439  20.122  1.00  0.62           H  
ATOM   1399 3HG2 VAL A  93     -15.734  18.886  19.116  1.00  0.62           H  
ATOM   1400  N   ASN A  94     -19.135  15.729  18.411  1.00  0.63           N  
ATOM   1401  CA  ASN A  94     -19.860  14.860  19.329  1.00  0.63           C  
ATOM   1402  C   ASN A  94     -19.830  13.383  18.930  1.00  0.63           C  
ATOM   1403  O   ASN A  94     -20.588  12.582  19.482  1.00  0.63           O  
ATOM   1404  CB  ASN A  94     -21.305  15.308  19.491  1.00  0.63           C  
ATOM   1405  CG  ASN A  94     -21.449  16.598  20.258  1.00  0.63           C  
ATOM   1406  OD1 ASN A  94     -21.173  16.592  21.464  1.00  0.63           O  
ATOM   1407  ND2 ASN A  94     -21.873  17.666  19.604  1.00  0.63           N  
ATOM   1408  H   ASN A  94     -19.469  15.799  17.440  1.00  0.63           H  
ATOM   1409  HA  ASN A  94     -19.380  14.923  20.304  1.00  0.63           H  
ATOM   1410 1HB  ASN A  94     -21.746  15.437  18.498  1.00  0.63           H  
ATOM   1411 2HB  ASN A  94     -21.870  14.529  20.001  1.00  0.63           H  
ATOM   1412 1HD2 ASN A  94     -21.977  18.581  20.064  1.00  0.63           H  
ATOM   1413 2HD2 ASN A  94     -22.080  17.596  18.628  1.00  0.63           H  
ATOM   1414  N   ALA A  95     -18.945  12.994  18.014  1.00  0.64           N  
ATOM   1415  CA  ALA A  95     -18.869  11.581  17.641  1.00  0.64           C  
ATOM   1416  C   ALA A  95     -18.486  10.764  18.861  1.00  0.64           C  
ATOM   1417  O   ALA A  95     -17.678  11.215  19.663  1.00  0.64           O  
ATOM   1418  CB  ALA A  95     -17.852  11.368  16.532  1.00  0.64           C  
ATOM   1419  H   ALA A  95     -18.337  13.675  17.553  1.00  0.64           H  
ATOM   1420  HA  ALA A  95     -19.853  11.257  17.301  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95     -17.811  10.314  16.266  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95     -18.147  11.950  15.666  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95     -16.873  11.701  16.868  1.00  0.64           H  
ATOM   1424  N   SER A  96     -19.010   9.553  19.009  1.00  0.66           N  
ATOM   1425  CA  SER A  96     -18.599   8.760  20.168  1.00  0.66           C  
ATOM   1426  C   SER A  96     -17.801   7.526  19.760  1.00  0.66           C  
ATOM   1427  O   SER A  96     -18.018   6.973  18.678  1.00  0.66           O  
ATOM   1428  CB  SER A  96     -19.814   8.331  20.954  1.00  0.66           C  
ATOM   1429  OG  SER A  96     -20.609   7.449  20.209  1.00  0.66           O  
ATOM   1430  H   SER A  96     -19.683   9.193  18.348  1.00  0.66           H  
ATOM   1431  HA  SER A  96     -17.973   9.368  20.813  1.00  0.66           H  
ATOM   1432 1HB  SER A  96     -19.489   7.853  21.861  1.00  0.66           H  
ATOM   1433 2HB  SER A  96     -20.395   9.209  21.233  1.00  0.66           H  
ATOM   1434  HG  SER A  96     -20.093   6.627  20.150  1.00  0.66           H  
ATOM   1435  N   ASP A  97     -16.932   7.062  20.661  1.00  0.66           N  
ATOM   1436  CA  ASP A  97     -16.177   5.843  20.430  1.00  0.66           C  
ATOM   1437  C   ASP A  97     -17.024   4.636  20.834  1.00  0.66           C  
ATOM   1438  O   ASP A  97     -18.188   4.791  21.220  1.00  0.66           O  
ATOM   1439  CB  ASP A  97     -14.848   5.829  21.206  1.00  0.66           C  
ATOM   1440  CG  ASP A  97     -15.008   5.676  22.729  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97     -16.107   5.367  23.155  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97     -14.053   5.821  23.447  1.00  0.66           O  
ATOM   1443  H   ASP A  97     -16.766   7.604  21.505  1.00  0.66           H  
ATOM   1444  HA  ASP A  97     -15.952   5.771  19.372  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97     -14.204   5.036  20.823  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97     -14.327   6.774  21.016  1.00  0.66           H  
ATOM   1447  N   ARG A  98     -16.430   3.443  20.801  1.00  0.66           N  
ATOM   1448  CA  ARG A  98     -17.125   2.189  21.096  1.00  0.66           C  
ATOM   1449  C   ARG A  98     -17.690   2.089  22.517  1.00  0.66           C  
ATOM   1450  O   ARG A  98     -18.569   1.264  22.777  1.00  0.66           O  
ATOM   1451  CB  ARG A  98     -16.191   1.013  20.860  1.00  0.66           C  
ATOM   1452  CG  ARG A  98     -15.007   0.928  21.808  1.00  0.66           C  
ATOM   1453  CD  ARG A  98     -14.089  -0.163  21.419  1.00  0.66           C  
ATOM   1454  NE  ARG A  98     -12.917  -0.225  22.274  1.00  0.66           N  
ATOM   1455  CZ  ARG A  98     -11.900  -1.087  22.098  1.00  0.66           C  
ATOM   1456  NH1 ARG A  98     -11.948  -1.944  21.104  1.00  0.66           N  
ATOM   1457  NH2 ARG A  98     -10.866  -1.073  22.920  1.00  0.66           N  
ATOM   1458  H   ARG A  98     -15.466   3.389  20.503  1.00  0.66           H  
ATOM   1459  HA  ARG A  98     -17.951   2.102  20.389  1.00  0.66           H  
ATOM   1460 1HB  ARG A  98     -16.751   0.085  20.945  1.00  0.66           H  
ATOM   1461 2HB  ARG A  98     -15.798   1.066  19.838  1.00  0.66           H  
ATOM   1462 1HG  ARG A  98     -14.460   1.872  21.793  1.00  0.66           H  
ATOM   1463 2HG  ARG A  98     -15.359   0.727  22.821  1.00  0.66           H  
ATOM   1464 1HD  ARG A  98     -14.610  -1.115  21.486  1.00  0.66           H  
ATOM   1465 2HD  ARG A  98     -13.757   0.001  20.393  1.00  0.66           H  
ATOM   1466  HE  ARG A  98     -12.869   0.424  23.058  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  98     -12.757  -1.949  20.497  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  98     -11.193  -2.597  20.957  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  98     -10.840  -0.410  23.686  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  98     -10.105  -1.722  22.786  1.00  0.66           H  
ATOM   1471  N   ASP A  99     -17.153   2.892  23.441  1.00  0.65           N  
ATOM   1472  CA  ASP A  99     -17.574   2.898  24.827  1.00  0.65           C  
ATOM   1473  C   ASP A  99     -18.459   4.099  25.159  1.00  0.65           C  
ATOM   1474  O   ASP A  99     -18.765   4.339  26.335  1.00  0.65           O  
ATOM   1475  CB  ASP A  99     -16.357   2.859  25.752  1.00  0.65           C  
ATOM   1476  CG  ASP A  99     -15.592   1.517  25.690  1.00  0.65           C  
ATOM   1477  OD1 ASP A  99     -16.250   0.490  25.656  1.00  0.65           O  
ATOM   1478  OD2 ASP A  99     -14.386   1.512  25.698  1.00  0.65           O  
ATOM   1479  H   ASP A  99     -16.472   3.597  23.168  1.00  0.65           H  
ATOM   1480  HA  ASP A  99     -18.160   2.000  25.000  1.00  0.65           H  
ATOM   1481 1HB  ASP A  99     -15.672   3.647  25.435  1.00  0.65           H  
ATOM   1482 2HB  ASP A  99     -16.659   3.071  26.776  1.00  0.65           H  
ATOM   1483  N   GLY A 100     -18.869   4.846  24.126  1.00  0.64           N  
ATOM   1484  CA  GLY A 100     -19.719   6.016  24.278  1.00  0.64           C  
ATOM   1485  C   GLY A 100     -18.968   7.320  24.605  1.00  0.64           C  
ATOM   1486  O   GLY A 100     -19.596   8.333  24.916  1.00  0.64           O  
ATOM   1487  H   GLY A 100     -18.563   4.612  23.177  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100     -20.279   6.152  23.354  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100     -20.457   5.814  25.048  1.00  0.64           H  
ATOM   1490  N   HIS A 101     -17.641   7.324  24.530  1.00  0.63           N  
ATOM   1491  CA  HIS A 101     -16.921   8.546  24.869  1.00  0.63           C  
ATOM   1492  C   HIS A 101     -16.712   9.465  23.673  1.00  0.63           C  
ATOM   1493  O   HIS A 101     -16.270   9.042  22.604  1.00  0.63           O  
ATOM   1494  CB  HIS A 101     -15.555   8.241  25.492  1.00  0.63           C  
ATOM   1495  CG  HIS A 101     -15.604   7.581  26.829  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101     -15.958   8.254  27.979  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101     -15.331   6.316  27.205  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101     -15.911   7.425  29.006  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101     -15.531   6.241  28.564  1.00  0.63           N  
ATOM   1500  H   HIS A 101     -17.122   6.489  24.230  1.00  0.63           H  
ATOM   1501  HA  HIS A 101     -17.495   9.104  25.607  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101     -14.989   7.608  24.824  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101     -15.000   9.169  25.596  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101     -15.010   5.513  26.549  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101     -16.148   7.676  30.041  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101     -15.407   5.415  29.130  1.00  0.63           H  
ATOM   1507  N   THR A 102     -17.065  10.729  23.854  1.00  0.62           N  
ATOM   1508  CA  THR A 102     -16.885  11.757  22.843  1.00  0.62           C  
ATOM   1509  C   THR A 102     -15.538  12.410  23.114  1.00  0.62           C  
ATOM   1510  O   THR A 102     -15.005  12.200  24.205  1.00  0.62           O  
ATOM   1511  CB  THR A 102     -18.018  12.785  22.953  1.00  0.62           C  
ATOM   1512  OG1 THR A 102     -17.914  13.442  24.248  1.00  0.62           O  
ATOM   1513  CG2 THR A 102     -19.364  12.091  22.804  1.00  0.62           C  
ATOM   1514  H   THR A 102     -17.476  11.003  24.749  1.00  0.62           H  
ATOM   1515  HA  THR A 102     -16.884  11.292  21.870  1.00  0.62           H  
ATOM   1516  HB  THR A 102     -17.955  13.520  22.180  1.00  0.62           H  
ATOM   1517  HG1 THR A 102     -18.123  12.798  24.947  1.00  0.62           H  
ATOM   1518 1HG2 THR A 102     -20.165  12.824  22.889  1.00  0.62           H  
ATOM   1519 2HG2 THR A 102     -19.414  11.616  21.824  1.00  0.62           H  
ATOM   1520 3HG2 THR A 102     -19.479  11.333  23.579  1.00  0.62           H  
ATOM   1521  N   PRO A 103     -14.964  13.229  22.206  1.00  0.61           N  
ATOM   1522  CA  PRO A 103     -13.729  13.954  22.414  1.00  0.61           C  
ATOM   1523  C   PRO A 103     -13.819  14.844  23.650  1.00  0.61           C  
ATOM   1524  O   PRO A 103     -12.808  15.157  24.276  1.00  0.61           O  
ATOM   1525  CB  PRO A 103     -13.630  14.791  21.139  1.00  0.61           C  
ATOM   1526  CG  PRO A 103     -14.425  14.047  20.118  1.00  0.61           C  
ATOM   1527  CD  PRO A 103     -15.569  13.483  20.881  1.00  0.61           C  
ATOM   1528  HA  PRO A 103     -12.893  13.248  22.494  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103     -14.023  15.797  21.319  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103     -12.576  14.908  20.849  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103     -14.780  14.738  19.349  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103     -13.815  13.289  19.608  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103     -16.344  14.251  20.932  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103     -15.906  12.599  20.398  1.00  0.61           H  
ATOM   1535  N   LEU A 104     -15.047  15.237  24.022  1.00  0.61           N  
ATOM   1536  CA  LEU A 104     -15.265  16.078  25.187  1.00  0.61           C  
ATOM   1537  C   LEU A 104     -15.033  15.231  26.422  1.00  0.61           C  
ATOM   1538  O   LEU A 104     -14.387  15.672  27.373  1.00  0.61           O  
ATOM   1539  CB  LEU A 104     -16.685  16.634  25.217  1.00  0.61           C  
ATOM   1540  CG  LEU A 104     -16.968  17.661  26.322  1.00  0.61           C  
ATOM   1541  CD1 LEU A 104     -16.098  18.877  26.099  1.00  0.61           C  
ATOM   1542  CD2 LEU A 104     -18.428  18.034  26.346  1.00  0.61           C  
ATOM   1543  H   LEU A 104     -15.854  14.958  23.482  1.00  0.61           H  
ATOM   1544  HA  LEU A 104     -14.551  16.895  25.191  1.00  0.61           H  
ATOM   1545 1HB  LEU A 104     -16.891  17.098  24.258  1.00  0.61           H  
ATOM   1546 2HB  LEU A 104     -17.380  15.805  25.353  1.00  0.61           H  
ATOM   1547  HG  LEU A 104     -16.698  17.234  27.279  1.00  0.61           H  
ATOM   1548 1HD1 LEU A 104     -16.308  19.579  26.882  1.00  0.61           H  
ATOM   1549 2HD1 LEU A 104     -15.046  18.595  26.115  1.00  0.61           H  
ATOM   1550 3HD1 LEU A 104     -16.336  19.334  25.140  1.00  0.61           H  
ATOM   1551 1HD2 LEU A 104     -18.582  18.746  27.146  1.00  0.61           H  
ATOM   1552 2HD2 LEU A 104     -18.730  18.476  25.418  1.00  0.61           H  
ATOM   1553 3HD2 LEU A 104     -19.025  17.137  26.527  1.00  0.61           H  
ATOM   1554  N   HIS A 105     -15.546  13.989  26.406  1.00  0.62           N  
ATOM   1555  CA  HIS A 105     -15.365  13.134  27.581  1.00  0.62           C  
ATOM   1556  C   HIS A 105     -13.897  12.752  27.705  1.00  0.62           C  
ATOM   1557  O   HIS A 105     -13.349  12.709  28.808  1.00  0.62           O  
ATOM   1558  CB  HIS A 105     -16.111  11.789  27.499  1.00  0.62           C  
ATOM   1559  CG  HIS A 105     -17.597  11.801  27.514  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105     -18.333  11.769  26.361  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105     -18.497  11.838  28.526  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105     -19.609  11.766  26.657  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105     -19.740  11.827  27.948  1.00  0.62           N  
ATOM   1564  H   HIS A 105     -16.088  13.673  25.596  1.00  0.62           H  
ATOM   1565  HA  HIS A 105     -15.668  13.660  28.484  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105     -15.800  11.278  26.588  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105     -15.785  11.163  28.329  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105     -18.280  11.874  29.592  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105     -20.419  11.731  25.947  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105     -20.659  11.865  28.405  1.00  0.62           H  
ATOM   1571  N   LEU A 106     -13.250  12.488  26.570  1.00  0.62           N  
ATOM   1572  CA  LEU A 106     -11.859  12.067  26.608  1.00  0.62           C  
ATOM   1573  C   LEU A 106     -10.971  13.209  27.093  1.00  0.62           C  
ATOM   1574  O   LEU A 106     -10.126  13.025  27.976  1.00  0.62           O  
ATOM   1575  CB  LEU A 106     -11.424  11.642  25.211  1.00  0.62           C  
ATOM   1576  CG  LEU A 106     -12.113  10.405  24.660  1.00  0.62           C  
ATOM   1577  CD1 LEU A 106     -11.696  10.232  23.242  1.00  0.62           C  
ATOM   1578  CD2 LEU A 106     -11.759   9.204  25.486  1.00  0.62           C  
ATOM   1579  H   LEU A 106     -13.752  12.543  25.682  1.00  0.62           H  
ATOM   1580  HA  LEU A 106     -11.762  11.227  27.293  1.00  0.62           H  
ATOM   1581 1HB  LEU A 106     -11.610  12.464  24.524  1.00  0.62           H  
ATOM   1582 2HB  LEU A 106     -10.347  11.444  25.227  1.00  0.62           H  
ATOM   1583  HG  LEU A 106     -13.189  10.549  24.679  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 106     -12.197   9.355  22.827  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 106     -11.969  11.113  22.676  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 106     -10.616  10.093  23.195  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 106     -12.257   8.321  25.079  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 106     -10.680   9.067  25.451  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 106     -12.080   9.361  26.516  1.00  0.62           H  
ATOM   1590  N   ALA A 107     -11.218  14.415  26.576  1.00  0.63           N  
ATOM   1591  CA  ALA A 107     -10.461  15.574  27.001  1.00  0.63           C  
ATOM   1592  C   ALA A 107     -10.687  15.809  28.485  1.00  0.63           C  
ATOM   1593  O   ALA A 107      -9.758  16.137  29.235  1.00  0.63           O  
ATOM   1594  CB  ALA A 107     -10.879  16.785  26.194  1.00  0.63           C  
ATOM   1595  H   ALA A 107     -11.923  14.540  25.852  1.00  0.63           H  
ATOM   1596  HA  ALA A 107      -9.405  15.376  26.839  1.00  0.63           H  
ATOM   1597 1HB  ALA A 107     -10.302  17.654  26.503  1.00  0.63           H  
ATOM   1598 2HB  ALA A 107     -10.704  16.595  25.145  1.00  0.63           H  
ATOM   1599 3HB  ALA A 107     -11.940  16.976  26.351  1.00  0.63           H  
ATOM   1600  N   ALA A 108     -11.934  15.612  28.928  1.00  0.63           N  
ATOM   1601  CA  ALA A 108     -12.264  15.791  30.322  1.00  0.63           C  
ATOM   1602  C   ALA A 108     -11.524  14.791  31.202  1.00  0.63           C  
ATOM   1603  O   ALA A 108     -10.911  15.166  32.205  1.00  0.63           O  
ATOM   1604  CB  ALA A 108     -13.760  15.653  30.507  1.00  0.63           C  
ATOM   1605  H   ALA A 108     -12.683  15.366  28.282  1.00  0.63           H  
ATOM   1606  HA  ALA A 108     -11.962  16.777  30.609  1.00  0.63           H  
ATOM   1607 1HB  ALA A 108     -14.006  15.804  31.528  1.00  0.63           H  
ATOM   1608 2HB  ALA A 108     -14.274  16.392  29.893  1.00  0.63           H  
ATOM   1609 3HB  ALA A 108     -14.074  14.662  30.213  1.00  0.63           H  
ATOM   1610  N   ARG A 109     -11.494  13.528  30.773  1.00  0.64           N  
ATOM   1611  CA  ARG A 109     -10.838  12.453  31.513  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -9.383  12.749  31.767  1.00  0.64           C  
ATOM   1613  O   ARG A 109      -8.873  12.539  32.870  1.00  0.64           O  
ATOM   1614  CB  ARG A 109     -10.924  11.139  30.748  1.00  0.64           C  
ATOM   1615  CG  ARG A 109     -10.305   9.941  31.453  1.00  0.64           C  
ATOM   1616  CD  ARG A 109     -10.400   8.693  30.639  1.00  0.64           C  
ATOM   1617  NE  ARG A 109      -9.567   8.739  29.433  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -9.750   7.943  28.354  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109     -10.734   7.061  28.347  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -8.959   8.033  27.300  1.00  0.64           N  
ATOM   1621  H   ARG A 109     -11.997  13.288  29.921  1.00  0.64           H  
ATOM   1622  HA  ARG A 109     -11.335  12.340  32.473  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109     -11.959  10.908  30.522  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109     -10.406  11.246  29.796  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109      -9.246  10.146  31.638  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109     -10.811   9.770  32.394  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109     -10.078   7.846  31.242  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109     -11.435   8.548  30.330  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -8.757   9.386  29.429  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109     -11.348   6.981  29.145  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109     -10.871   6.469  27.539  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -8.213   8.746  27.240  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -9.105   7.445  26.502  1.00  0.64           H  
ATOM   1634  N   GLU A 110      -8.724  13.273  30.745  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      -7.303  13.535  30.807  1.00  0.64           C  
ATOM   1636  C   GLU A 110      -6.926  14.912  31.373  1.00  0.64           C  
ATOM   1637  O   GLU A 110      -5.741  15.247  31.432  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      -6.713  13.345  29.419  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      -6.852  11.924  28.872  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      -6.178  10.871  29.723  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      -5.037  11.047  30.089  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      -6.821   9.881  30.016  1.00  0.64           O  
ATOM   1643  H   GLU A 110      -9.225  13.433  29.866  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      -6.860  12.785  31.459  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      -7.252  13.990  28.736  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      -5.665  13.635  29.412  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      -7.914  11.683  28.793  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      -6.434  11.894  27.861  1.00  0.64           H  
ATOM   1649  N   GLY A 111      -7.915  15.721  31.773  1.00  0.65           N  
ATOM   1650  CA  GLY A 111      -7.625  17.034  32.342  1.00  0.65           C  
ATOM   1651  C   GLY A 111      -7.258  18.107  31.314  1.00  0.65           C  
ATOM   1652  O   GLY A 111      -6.718  19.163  31.669  1.00  0.65           O  
ATOM   1653  H   GLY A 111      -8.887  15.415  31.726  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111      -8.485  17.361  32.917  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111      -6.811  16.932  33.057  1.00  0.65           H  
ATOM   1656  N   HIS A 112      -7.562  17.883  30.038  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      -7.157  18.845  29.023  1.00  0.65           C  
ATOM   1658  C   HIS A 112      -8.162  19.990  28.954  1.00  0.65           C  
ATOM   1659  O   HIS A 112      -8.966  20.085  28.024  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      -7.045  18.186  27.653  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      -6.032  17.075  27.523  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      -4.700  17.202  27.880  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      -6.174  15.831  27.032  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      -4.078  16.051  27.627  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      -4.957  15.212  27.105  1.00  0.65           N  
ATOM   1666  H   HIS A 112      -8.083  17.048  29.768  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      -6.185  19.263  29.279  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      -8.016  17.780  27.374  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      -6.793  18.949  26.927  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      -7.084  15.389  26.646  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      -3.025  15.838  27.805  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      -4.800  14.241  26.783  1.00  0.65           H  
ATOM   1673  N   LEU A 113      -8.100  20.871  29.948  1.00  0.66           N  
ATOM   1674  CA  LEU A 113      -9.079  21.949  30.088  1.00  0.66           C  
ATOM   1675  C   LEU A 113      -9.209  22.789  28.831  1.00  0.66           C  
ATOM   1676  O   LEU A 113     -10.323  23.099  28.407  1.00  0.66           O  
ATOM   1677  CB  LEU A 113      -8.726  22.894  31.245  1.00  0.66           C  
ATOM   1678  CG  LEU A 113      -9.833  23.906  31.601  1.00  0.66           C  
ATOM   1679  CD1 LEU A 113      -9.708  24.293  33.074  1.00  0.66           C  
ATOM   1680  CD2 LEU A 113      -9.734  25.132  30.709  1.00  0.66           C  
ATOM   1681  H   LEU A 113      -7.394  20.698  30.664  1.00  0.66           H  
ATOM   1682  HA  LEU A 113     -10.046  21.504  30.283  1.00  0.66           H  
ATOM   1683 1HB  LEU A 113      -8.475  22.340  32.120  1.00  0.66           H  
ATOM   1684 2HB  LEU A 113      -7.848  23.471  30.957  1.00  0.66           H  
ATOM   1685  HG  LEU A 113     -10.802  23.436  31.456  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 113     -10.498  24.993  33.340  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 113      -9.799  23.404  33.685  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 113      -8.741  24.757  33.250  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 113     -10.529  25.838  30.969  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 113      -8.767  25.612  30.849  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 113      -9.845  24.844  29.670  1.00  0.66           H  
ATOM   1692  N   GLU A 114      -8.081  23.200  28.250  1.00  0.66           N  
ATOM   1693  CA  GLU A 114      -8.148  24.078  27.087  1.00  0.66           C  
ATOM   1694  C   GLU A 114      -8.863  23.395  25.917  1.00  0.66           C  
ATOM   1695  O   GLU A 114      -9.626  24.037  25.195  1.00  0.66           O  
ATOM   1696  CB  GLU A 114      -6.745  24.532  26.688  1.00  0.66           C  
ATOM   1697  CG  GLU A 114      -6.086  25.468  27.691  1.00  0.66           C  
ATOM   1698  CD  GLU A 114      -4.672  25.850  27.307  1.00  0.66           C  
ATOM   1699  OE1 GLU A 114      -4.147  25.271  26.386  1.00  0.66           O  
ATOM   1700  OE2 GLU A 114      -4.123  26.724  27.937  1.00  0.66           O  
ATOM   1701  H   GLU A 114      -7.191  22.911  28.628  1.00  0.66           H  
ATOM   1702  HA  GLU A 114      -8.726  24.964  27.358  1.00  0.66           H  
ATOM   1703 1HB  GLU A 114      -6.099  23.669  26.523  1.00  0.66           H  
ATOM   1704 2HB  GLU A 114      -6.810  25.088  25.769  1.00  0.66           H  
ATOM   1705 1HG  GLU A 114      -6.687  26.373  27.777  1.00  0.66           H  
ATOM   1706 2HG  GLU A 114      -6.076  24.979  28.665  1.00  0.66           H  
ATOM   1707  N   ILE A 115      -8.645  22.090  25.742  1.00  0.66           N  
ATOM   1708  CA  ILE A 115      -9.331  21.354  24.686  1.00  0.66           C  
ATOM   1709  C   ILE A 115     -10.806  21.283  24.989  1.00  0.66           C  
ATOM   1710  O   ILE A 115     -11.632  21.412  24.088  1.00  0.66           O  
ATOM   1711  CB  ILE A 115      -8.748  19.979  24.418  1.00  0.66           C  
ATOM   1712  CG1 ILE A 115      -7.411  20.161  23.815  1.00  0.66           C  
ATOM   1713  CG2 ILE A 115      -9.662  19.181  23.534  1.00  0.66           C  
ATOM   1714  CD1 ILE A 115      -6.636  18.926  23.695  1.00  0.66           C  
ATOM   1715  H   ILE A 115      -8.021  21.603  26.370  1.00  0.66           H  
ATOM   1716  HA  ILE A 115      -9.214  21.916  23.759  1.00  0.66           H  
ATOM   1717  HB  ILE A 115      -8.618  19.454  25.362  1.00  0.66           H  
ATOM   1718 1HG1 ILE A 115      -7.541  20.595  22.837  1.00  0.66           H  
ATOM   1719 2HG1 ILE A 115      -6.846  20.858  24.433  1.00  0.66           H  
ATOM   1720 1HG2 ILE A 115      -9.235  18.199  23.356  1.00  0.66           H  
ATOM   1721 2HG2 ILE A 115     -10.614  19.077  24.033  1.00  0.66           H  
ATOM   1722 3HG2 ILE A 115      -9.797  19.695  22.596  1.00  0.66           H  
ATOM   1723 1HD1 ILE A 115      -5.687  19.160  23.254  1.00  0.66           H  
ATOM   1724 2HD1 ILE A 115      -6.492  18.494  24.671  1.00  0.66           H  
ATOM   1725 3HD1 ILE A 115      -7.157  18.229  23.073  1.00  0.66           H  
ATOM   1726  N   VAL A 116     -11.149  21.063  26.255  1.00  0.67           N  
ATOM   1727  CA  VAL A 116     -12.552  21.044  26.624  1.00  0.67           C  
ATOM   1728  C   VAL A 116     -13.200  22.363  26.236  1.00  0.67           C  
ATOM   1729  O   VAL A 116     -14.256  22.364  25.605  1.00  0.67           O  
ATOM   1730  CB  VAL A 116     -12.708  20.765  28.138  1.00  0.67           C  
ATOM   1731  CG1 VAL A 116     -14.107  21.011  28.612  1.00  0.67           C  
ATOM   1732  CG2 VAL A 116     -12.368  19.297  28.376  1.00  0.67           C  
ATOM   1733  H   VAL A 116     -10.424  20.926  26.961  1.00  0.67           H  
ATOM   1734  HA  VAL A 116     -13.041  20.239  26.078  1.00  0.67           H  
ATOM   1735  HB  VAL A 116     -12.048  21.409  28.700  1.00  0.67           H  
ATOM   1736 1HG1 VAL A 116     -14.177  20.792  29.680  1.00  0.67           H  
ATOM   1737 2HG1 VAL A 116     -14.368  22.053  28.440  1.00  0.67           H  
ATOM   1738 3HG1 VAL A 116     -14.765  20.387  28.085  1.00  0.67           H  
ATOM   1739 1HG2 VAL A 116     -12.472  19.076  29.410  1.00  0.67           H  
ATOM   1740 2HG2 VAL A 116     -13.049  18.664  27.805  1.00  0.67           H  
ATOM   1741 3HG2 VAL A 116     -11.345  19.110  28.063  1.00  0.67           H  
ATOM   1742  N   GLU A 117     -12.551  23.495  26.523  1.00  0.68           N  
ATOM   1743  CA  GLU A 117     -13.152  24.754  26.102  1.00  0.68           C  
ATOM   1744  C   GLU A 117     -13.280  24.842  24.570  1.00  0.68           C  
ATOM   1745  O   GLU A 117     -14.314  25.278  24.062  1.00  0.68           O  
ATOM   1746  CB  GLU A 117     -12.377  25.963  26.642  1.00  0.68           C  
ATOM   1747  CG  GLU A 117     -12.514  26.197  28.160  1.00  0.68           C  
ATOM   1748  CD  GLU A 117     -11.777  27.449  28.640  1.00  0.68           C  
ATOM   1749  OE1 GLU A 117     -11.102  28.067  27.846  1.00  0.68           O  
ATOM   1750  OE2 GLU A 117     -11.906  27.791  29.792  1.00  0.68           O  
ATOM   1751  H   GLU A 117     -11.673  23.464  27.046  1.00  0.68           H  
ATOM   1752  HA  GLU A 117     -14.156  24.801  26.519  1.00  0.68           H  
ATOM   1753 1HB  GLU A 117     -11.314  25.831  26.424  1.00  0.68           H  
ATOM   1754 2HB  GLU A 117     -12.706  26.864  26.128  1.00  0.68           H  
ATOM   1755 1HG  GLU A 117     -13.570  26.293  28.409  1.00  0.68           H  
ATOM   1756 2HG  GLU A 117     -12.127  25.322  28.685  1.00  0.68           H  
ATOM   1757  N   VAL A 118     -12.284  24.361  23.816  1.00  0.70           N  
ATOM   1758  CA  VAL A 118     -12.393  24.411  22.352  1.00  0.70           C  
ATOM   1759  C   VAL A 118     -13.572  23.579  21.860  1.00  0.70           C  
ATOM   1760  O   VAL A 118     -14.380  24.032  21.038  1.00  0.70           O  
ATOM   1761  CB  VAL A 118     -11.097  23.883  21.675  1.00  0.70           C  
ATOM   1762  CG1 VAL A 118     -11.291  23.714  20.169  1.00  0.70           C  
ATOM   1763  CG2 VAL A 118      -9.965  24.850  21.913  1.00  0.70           C  
ATOM   1764  H   VAL A 118     -11.434  24.010  24.262  1.00  0.70           H  
ATOM   1765  HA  VAL A 118     -12.547  25.447  22.055  1.00  0.70           H  
ATOM   1766  HB  VAL A 118     -10.851  22.909  22.096  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 118     -10.370  23.333  19.726  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 118     -12.099  23.008  19.986  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 118     -11.537  24.675  19.722  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 118      -9.064  24.467  21.444  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 118     -10.212  25.817  21.478  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 118      -9.798  24.967  22.973  1.00  0.70           H  
ATOM   1773  N   LEU A 119     -13.694  22.373  22.381  1.00  0.72           N  
ATOM   1774  CA  LEU A 119     -14.755  21.494  21.954  1.00  0.72           C  
ATOM   1775  C   LEU A 119     -16.127  22.076  22.309  1.00  0.72           C  
ATOM   1776  O   LEU A 119     -17.050  22.024  21.488  1.00  0.72           O  
ATOM   1777  CB  LEU A 119     -14.548  20.145  22.624  1.00  0.72           C  
ATOM   1778  CG  LEU A 119     -13.289  19.336  22.177  1.00  0.72           C  
ATOM   1779  CD1 LEU A 119     -13.140  18.188  23.088  1.00  0.72           C  
ATOM   1780  CD2 LEU A 119     -13.434  18.834  20.770  1.00  0.72           C  
ATOM   1781  H   LEU A 119     -13.017  22.055  23.073  1.00  0.72           H  
ATOM   1782  HA  LEU A 119     -14.692  21.373  20.874  1.00  0.72           H  
ATOM   1783 1HB  LEU A 119     -14.457  20.314  23.700  1.00  0.72           H  
ATOM   1784 2HB  LEU A 119     -15.418  19.525  22.448  1.00  0.72           H  
ATOM   1785  HG  LEU A 119     -12.410  19.968  22.244  1.00  0.72           H  
ATOM   1786 1HD1 LEU A 119     -12.267  17.597  22.812  1.00  0.72           H  
ATOM   1787 2HD1 LEU A 119     -13.030  18.542  24.113  1.00  0.72           H  
ATOM   1788 3HD1 LEU A 119     -14.027  17.592  22.999  1.00  0.72           H  
ATOM   1789 1HD2 LEU A 119     -12.544  18.266  20.488  1.00  0.72           H  
ATOM   1790 2HD2 LEU A 119     -14.303  18.188  20.715  1.00  0.72           H  
ATOM   1791 3HD2 LEU A 119     -13.556  19.671  20.111  1.00  0.72           H  
ATOM   1792  N   LEU A 120     -16.252  22.693  23.494  1.00  0.74           N  
ATOM   1793  CA  LEU A 120     -17.522  23.296  23.904  1.00  0.74           C  
ATOM   1794  C   LEU A 120     -17.882  24.480  23.005  1.00  0.74           C  
ATOM   1795  O   LEU A 120     -19.027  24.617  22.566  1.00  0.74           O  
ATOM   1796  CB  LEU A 120     -17.428  23.761  25.362  1.00  0.74           C  
ATOM   1797  CG  LEU A 120     -17.320  22.653  26.382  1.00  0.74           C  
ATOM   1798  CD1 LEU A 120     -17.021  23.261  27.732  1.00  0.74           C  
ATOM   1799  CD2 LEU A 120     -18.585  21.861  26.392  1.00  0.74           C  
ATOM   1800  H   LEU A 120     -15.461  22.714  24.141  1.00  0.74           H  
ATOM   1801  HA  LEU A 120     -18.309  22.548  23.824  1.00  0.74           H  
ATOM   1802 1HB  LEU A 120     -16.549  24.398  25.464  1.00  0.74           H  
ATOM   1803 2HB  LEU A 120     -18.317  24.351  25.599  1.00  0.74           H  
ATOM   1804  HG  LEU A 120     -16.513  21.996  26.118  1.00  0.74           H  
ATOM   1805 1HD1 LEU A 120     -16.918  22.487  28.457  1.00  0.74           H  
ATOM   1806 2HD1 LEU A 120     -16.088  23.819  27.674  1.00  0.74           H  
ATOM   1807 3HD1 LEU A 120     -17.825  23.930  28.024  1.00  0.74           H  
ATOM   1808 1HD2 LEU A 120     -18.480  21.077  27.112  1.00  0.74           H  
ATOM   1809 2HD2 LEU A 120     -19.424  22.507  26.659  1.00  0.74           H  
ATOM   1810 3HD2 LEU A 120     -18.764  21.433  25.409  1.00  0.74           H  
ATOM   1811  N   LYS A 121     -16.883  25.298  22.649  1.00  0.76           N  
ATOM   1812  CA  LYS A 121     -17.096  26.460  21.780  1.00  0.76           C  
ATOM   1813  C   LYS A 121     -17.577  26.044  20.394  1.00  0.76           C  
ATOM   1814  O   LYS A 121     -18.290  26.791  19.722  1.00  0.76           O  
ATOM   1815  CB  LYS A 121     -15.824  27.304  21.674  1.00  0.76           C  
ATOM   1816  CG  LYS A 121     -15.468  28.092  22.948  1.00  0.76           C  
ATOM   1817  CD  LYS A 121     -14.154  28.851  22.785  1.00  0.76           C  
ATOM   1818  CE  LYS A 121     -13.790  29.617  24.052  1.00  0.76           C  
ATOM   1819  NZ  LYS A 121     -12.493  30.344  23.911  1.00  0.76           N  
ATOM   1820  H   LYS A 121     -15.947  25.142  23.027  1.00  0.76           H  
ATOM   1821  HA  LYS A 121     -17.874  27.078  22.226  1.00  0.76           H  
ATOM   1822 1HB  LYS A 121     -14.981  26.646  21.446  1.00  0.76           H  
ATOM   1823 2HB  LYS A 121     -15.920  28.008  20.850  1.00  0.76           H  
ATOM   1824 1HG  LYS A 121     -16.261  28.811  23.150  1.00  0.76           H  
ATOM   1825 2HG  LYS A 121     -15.399  27.422  23.795  1.00  0.76           H  
ATOM   1826 1HD  LYS A 121     -13.358  28.136  22.563  1.00  0.76           H  
ATOM   1827 2HD  LYS A 121     -14.236  29.550  21.955  1.00  0.76           H  
ATOM   1828 1HE  LYS A 121     -14.577  30.336  24.273  1.00  0.76           H  
ATOM   1829 2HE  LYS A 121     -13.711  28.912  24.883  1.00  0.76           H  
ATOM   1830 1HZ  LYS A 121     -12.286  30.834  24.771  1.00  0.76           H  
ATOM   1831 2HZ  LYS A 121     -11.757  29.678  23.720  1.00  0.76           H  
ATOM   1832 3HZ  LYS A 121     -12.555  31.006  23.152  1.00  0.76           H  
ATOM   1833  N   ASN A 122     -17.225  24.825  19.993  1.00  0.78           N  
ATOM   1834  CA  ASN A 122     -17.609  24.280  18.705  1.00  0.78           C  
ATOM   1835  C   ASN A 122     -18.868  23.401  18.757  1.00  0.78           C  
ATOM   1836  O   ASN A 122     -19.191  22.723  17.778  1.00  0.78           O  
ATOM   1837  CB  ASN A 122     -16.438  23.542  18.114  1.00  0.78           C  
ATOM   1838  CG  ASN A 122     -15.355  24.487  17.637  1.00  0.78           C  
ATOM   1839  OD1 ASN A 122     -15.430  25.047  16.536  1.00  0.78           O  
ATOM   1840  ND2 ASN A 122     -14.379  24.701  18.464  1.00  0.78           N  
ATOM   1841  H   ASN A 122     -16.600  24.278  20.588  1.00  0.78           H  
ATOM   1842  HA  ASN A 122     -17.841  25.116  18.045  1.00  0.78           H  
ATOM   1843 1HB  ASN A 122     -16.015  22.874  18.874  1.00  0.78           H  
ATOM   1844 2HB  ASN A 122     -16.770  22.924  17.282  1.00  0.78           H  
ATOM   1845 1HD2 ASN A 122     -13.639  25.326  18.224  1.00  0.78           H  
ATOM   1846 2HD2 ASN A 122     -14.406  24.246  19.370  1.00  0.78           H  
ATOM   1847  N   GLY A 123     -19.612  23.447  19.871  1.00  0.82           N  
ATOM   1848  CA  GLY A 123     -20.874  22.716  19.969  1.00  0.82           C  
ATOM   1849  C   GLY A 123     -20.861  21.361  20.684  1.00  0.82           C  
ATOM   1850  O   GLY A 123     -21.846  20.617  20.597  1.00  0.82           O  
ATOM   1851  H   GLY A 123     -19.313  23.998  20.677  1.00  0.82           H  
ATOM   1852 1HA  GLY A 123     -21.589  23.361  20.482  1.00  0.82           H  
ATOM   1853 2HA  GLY A 123     -21.271  22.577  18.966  1.00  0.82           H  
ATOM   1854  N   ALA A 124     -19.776  21.003  21.368  1.00  0.84           N  
ATOM   1855  CA  ALA A 124     -19.798  19.733  22.083  1.00  0.84           C  
ATOM   1856  C   ALA A 124     -20.887  19.749  23.156  1.00  0.84           C  
ATOM   1857  O   ALA A 124     -21.102  20.759  23.825  1.00  0.84           O  
ATOM   1858  CB  ALA A 124     -18.472  19.437  22.715  1.00  0.84           C  
ATOM   1859  H   ALA A 124     -18.945  21.593  21.405  1.00  0.84           H  
ATOM   1860  HA  ALA A 124     -20.022  18.949  21.367  1.00  0.84           H  
ATOM   1861 1HB  ALA A 124     -18.530  18.473  23.196  1.00  0.84           H  
ATOM   1862 2HB  ALA A 124     -17.718  19.415  21.970  1.00  0.84           H  
ATOM   1863 3HB  ALA A 124     -18.228  20.196  23.440  1.00  0.84           H  
ATOM   1864  N   ASP A 125     -21.559  18.619  23.321  1.00  0.86           N  
ATOM   1865  CA  ASP A 125     -22.621  18.449  24.309  1.00  0.86           C  
ATOM   1866  C   ASP A 125     -22.104  17.920  25.645  1.00  0.86           C  
ATOM   1867  O   ASP A 125     -21.663  16.772  25.746  1.00  0.86           O  
ATOM   1868  CB  ASP A 125     -23.725  17.543  23.752  1.00  0.86           C  
ATOM   1869  CG  ASP A 125     -24.985  17.418  24.675  1.00  0.86           C  
ATOM   1870  OD1 ASP A 125     -24.929  17.744  25.857  1.00  0.86           O  
ATOM   1871  OD2 ASP A 125     -26.001  17.004  24.162  1.00  0.86           O  
ATOM   1872  H   ASP A 125     -21.338  17.844  22.707  1.00  0.86           H  
ATOM   1873  HA  ASP A 125     -23.065  19.428  24.494  1.00  0.86           H  
ATOM   1874 1HB  ASP A 125     -24.045  17.927  22.782  1.00  0.86           H  
ATOM   1875 2HB  ASP A 125     -23.318  16.548  23.579  1.00  0.86           H  
ATOM   1876  N   VAL A 126     -22.171  18.749  26.682  1.00  0.86           N  
ATOM   1877  CA  VAL A 126     -21.660  18.397  28.002  1.00  0.86           C  
ATOM   1878  C   VAL A 126     -22.349  17.165  28.557  1.00  0.86           C  
ATOM   1879  O   VAL A 126     -21.751  16.394  29.322  1.00  0.86           O  
ATOM   1880  CB  VAL A 126     -21.826  19.547  28.997  1.00  0.86           C  
ATOM   1881  CG1 VAL A 126     -21.450  19.067  30.412  1.00  0.86           C  
ATOM   1882  CG2 VAL A 126     -20.986  20.667  28.599  1.00  0.86           C  
ATOM   1883  H   VAL A 126     -22.615  19.665  26.573  1.00  0.86           H  
ATOM   1884  HA  VAL A 126     -20.609  18.179  27.923  1.00  0.86           H  
ATOM   1885  HB  VAL A 126     -22.871  19.859  29.021  1.00  0.86           H  
ATOM   1886 1HG1 VAL A 126     -21.578  19.890  31.120  1.00  0.86           H  
ATOM   1887 2HG1 VAL A 126     -22.099  18.239  30.697  1.00  0.86           H  
ATOM   1888 3HG1 VAL A 126     -20.424  18.737  30.427  1.00  0.86           H  
ATOM   1889 1HG2 VAL A 126     -21.122  21.456  29.316  1.00  0.86           H  
ATOM   1890 2HG2 VAL A 126     -19.971  20.349  28.590  1.00  0.86           H  
ATOM   1891 3HG2 VAL A 126     -21.278  21.010  27.602  1.00  0.86           H  
ATOM   1892  N   ASN A 127     -23.630  17.011  28.206  1.00  0.85           N  
ATOM   1893  CA  ASN A 127     -24.458  15.942  28.713  1.00  0.85           C  
ATOM   1894  C   ASN A 127     -24.458  14.718  27.827  1.00  0.85           C  
ATOM   1895  O   ASN A 127     -25.261  13.807  28.032  1.00  0.85           O  
ATOM   1896  CB  ASN A 127     -25.884  16.426  28.856  1.00  0.85           C  
ATOM   1897  CG  ASN A 127     -26.744  15.529  29.721  1.00  0.85           C  
ATOM   1898  OD1 ASN A 127     -26.330  15.064  30.783  1.00  0.85           O  
ATOM   1899  ND2 ASN A 127     -27.952  15.283  29.271  1.00  0.85           N  
ATOM   1900  H   ASN A 127     -24.044  17.631  27.501  1.00  0.85           H  
ATOM   1901  HA  ASN A 127     -24.077  15.642  29.686  1.00  0.85           H  
ATOM   1902 1HB  ASN A 127     -25.879  17.420  29.264  1.00  0.85           H  
ATOM   1903 2HB  ASN A 127     -26.335  16.496  27.862  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 127     -28.575  14.708  29.800  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 127     -28.248  15.684  28.405  1.00  0.85           H  
ATOM   1906  N   ALA A 128     -23.543  14.638  26.871  1.00  0.81           N  
ATOM   1907  CA  ALA A 128     -23.475  13.394  26.147  1.00  0.81           C  
ATOM   1908  C   ALA A 128     -23.104  12.357  27.193  1.00  0.81           C  
ATOM   1909  O   ALA A 128     -22.306  12.656  28.083  1.00  0.81           O  
ATOM   1910  CB  ALA A 128     -22.470  13.465  25.016  1.00  0.81           C  
ATOM   1911  H   ALA A 128     -22.903  15.406  26.659  1.00  0.81           H  
ATOM   1912  HA  ALA A 128     -24.460  13.151  25.746  1.00  0.81           H  
ATOM   1913 1HB  ALA A 128     -22.420  12.505  24.505  1.00  0.81           H  
ATOM   1914 2HB  ALA A 128     -22.778  14.239  24.312  1.00  0.81           H  
ATOM   1915 3HB  ALA A 128     -21.493  13.723  25.415  1.00  0.81           H  
ATOM   1916  N   GLN A 129     -23.646  11.154  27.102  1.00  0.77           N  
ATOM   1917  CA  GLN A 129     -23.303  10.138  28.092  1.00  0.77           C  
ATOM   1918  C   GLN A 129     -22.575   8.948  27.500  1.00  0.77           C  
ATOM   1919  O   GLN A 129     -22.892   8.500  26.395  1.00  0.77           O  
ATOM   1920  CB  GLN A 129     -24.561   9.649  28.816  1.00  0.77           C  
ATOM   1921  CG  GLN A 129     -25.229  10.668  29.735  1.00  0.77           C  
ATOM   1922  CD  GLN A 129     -26.546  10.150  30.339  1.00  0.77           C  
ATOM   1923  OE1 GLN A 129     -27.541   9.993  29.623  1.00  0.77           O  
ATOM   1924  NE2 GLN A 129     -26.562   9.864  31.637  1.00  0.77           N  
ATOM   1925  H   GLN A 129     -24.303  10.945  26.365  1.00  0.77           H  
ATOM   1926  HA  GLN A 129     -22.650  10.588  28.828  1.00  0.77           H  
ATOM   1927 1HB  GLN A 129     -25.296   9.325  28.085  1.00  0.77           H  
ATOM   1928 2HB  GLN A 129     -24.292   8.789  29.404  1.00  0.77           H  
ATOM   1929 1HG  GLN A 129     -24.542  10.880  30.555  1.00  0.77           H  
ATOM   1930 2HG  GLN A 129     -25.440  11.577  29.180  1.00  0.77           H  
ATOM   1931 1HE2 GLN A 129     -27.395   9.518  32.064  1.00  0.77           H  
ATOM   1932 2HE2 GLN A 129     -25.720   9.960  32.200  1.00  0.77           H  
ATOM   1933  N   ASP A 130     -21.632   8.408  28.274  1.00  0.73           N  
ATOM   1934  CA  ASP A 130     -20.913   7.209  27.865  1.00  0.73           C  
ATOM   1935  C   ASP A 130     -21.723   5.966  28.221  1.00  0.73           C  
ATOM   1936  O   ASP A 130     -22.842   6.079  28.730  1.00  0.73           O  
ATOM   1937  CB  ASP A 130     -19.517   7.134  28.510  1.00  0.73           C  
ATOM   1938  CG  ASP A 130     -19.554   6.906  30.030  1.00  0.73           C  
ATOM   1939  OD1 ASP A 130     -20.631   6.597  30.525  1.00  0.73           O  
ATOM   1940  OD2 ASP A 130     -18.534   6.992  30.679  1.00  0.73           O  
ATOM   1941  H   ASP A 130     -21.406   8.872  29.156  1.00  0.73           H  
ATOM   1942  HA  ASP A 130     -20.792   7.240  26.792  1.00  0.73           H  
ATOM   1943 1HB  ASP A 130     -18.929   6.344  28.037  1.00  0.73           H  
ATOM   1944 2HB  ASP A 130     -18.990   8.075  28.317  1.00  0.73           H  
ATOM   1945  N   LYS A 131     -21.151   4.777  28.017  1.00  0.71           N  
ATOM   1946  CA  LYS A 131     -21.853   3.518  28.301  1.00  0.71           C  
ATOM   1947  C   LYS A 131     -22.262   3.316  29.772  1.00  0.71           C  
ATOM   1948  O   LYS A 131     -23.050   2.416  30.070  1.00  0.71           O  
ATOM   1949  CB  LYS A 131     -21.039   2.310  27.842  1.00  0.71           C  
ATOM   1950  CG  LYS A 131     -19.763   2.002  28.633  1.00  0.71           C  
ATOM   1951  CD  LYS A 131     -19.055   0.793  28.003  1.00  0.71           C  
ATOM   1952  CE  LYS A 131     -17.803   0.371  28.744  1.00  0.71           C  
ATOM   1953  NZ  LYS A 131     -17.084  -0.722  28.017  1.00  0.71           N  
ATOM   1954  H   LYS A 131     -20.228   4.730  27.586  1.00  0.71           H  
ATOM   1955  HA  LYS A 131     -22.774   3.526  27.718  1.00  0.71           H  
ATOM   1956 1HB  LYS A 131     -21.667   1.421  27.877  1.00  0.71           H  
ATOM   1957 2HB  LYS A 131     -20.739   2.456  26.802  1.00  0.71           H  
ATOM   1958 1HG  LYS A 131     -19.098   2.871  28.612  1.00  0.71           H  
ATOM   1959 2HG  LYS A 131     -20.014   1.779  29.671  1.00  0.71           H  
ATOM   1960 1HD  LYS A 131     -19.744  -0.049  27.981  1.00  0.71           H  
ATOM   1961 2HD  LYS A 131     -18.779   1.030  26.984  1.00  0.71           H  
ATOM   1962 1HE  LYS A 131     -17.137   1.226  28.849  1.00  0.71           H  
ATOM   1963 2HE  LYS A 131     -18.080   0.009  29.726  1.00  0.71           H  
ATOM   1964 1HZ  LYS A 131     -16.256  -0.985  28.519  1.00  0.71           H  
ATOM   1965 2HZ  LYS A 131     -17.680  -1.521  27.908  1.00  0.71           H  
ATOM   1966 3HZ  LYS A 131     -16.812  -0.371  27.086  1.00  0.71           H  
ATOM   1967  N   PHE A 132     -21.698   4.100  30.695  1.00  0.70           N  
ATOM   1968  CA  PHE A 132     -22.007   3.984  32.110  1.00  0.70           C  
ATOM   1969  C   PHE A 132     -22.974   5.086  32.543  1.00  0.70           C  
ATOM   1970  O   PHE A 132     -23.323   5.186  33.723  1.00  0.70           O  
ATOM   1971  CB  PHE A 132     -20.738   4.140  32.938  1.00  0.70           C  
ATOM   1972  CG  PHE A 132     -19.689   3.130  32.688  1.00  0.70           C  
ATOM   1973  CD1 PHE A 132     -18.567   3.477  31.956  1.00  0.70           C  
ATOM   1974  CD2 PHE A 132     -19.798   1.844  33.178  1.00  0.70           C  
ATOM   1975  CE1 PHE A 132     -17.568   2.558  31.726  1.00  0.70           C  
ATOM   1976  CE2 PHE A 132     -18.801   0.920  32.949  1.00  0.70           C  
ATOM   1977  CZ  PHE A 132     -17.683   1.279  32.227  1.00  0.70           C  
ATOM   1978  H   PHE A 132     -21.076   4.857  30.414  1.00  0.70           H  
ATOM   1979  HA  PHE A 132     -22.464   3.013  32.298  1.00  0.70           H  
ATOM   1980 1HB  PHE A 132     -20.307   5.123  32.725  1.00  0.70           H  
ATOM   1981 2HB  PHE A 132     -20.990   4.119  33.994  1.00  0.70           H  
ATOM   1982  HD1 PHE A 132     -18.481   4.500  31.564  1.00  0.70           H  
ATOM   1983  HD2 PHE A 132     -20.681   1.565  33.755  1.00  0.70           H  
ATOM   1984  HE1 PHE A 132     -16.687   2.845  31.154  1.00  0.70           H  
ATOM   1985  HE2 PHE A 132     -18.894  -0.092  33.344  1.00  0.70           H  
ATOM   1986  HZ  PHE A 132     -16.894   0.551  32.051  1.00  0.70           H  
ATOM   1987  N   GLY A 133     -23.405   5.919  31.589  1.00  0.71           N  
ATOM   1988  CA  GLY A 133     -24.295   7.038  31.870  1.00  0.71           C  
ATOM   1989  C   GLY A 133     -23.542   8.285  32.361  1.00  0.71           C  
ATOM   1990  O   GLY A 133     -24.154   9.261  32.813  1.00  0.71           O  
ATOM   1991  H   GLY A 133     -23.091   5.796  30.625  1.00  0.71           H  
ATOM   1992 1HA  GLY A 133     -24.857   7.275  30.969  1.00  0.71           H  
ATOM   1993 2HA  GLY A 133     -25.023   6.736  32.620  1.00  0.71           H  
ATOM   1994  N   LYS A 134     -22.216   8.268  32.282  1.00  0.73           N  
ATOM   1995  CA  LYS A 134     -21.444   9.395  32.784  1.00  0.73           C  
ATOM   1996  C   LYS A 134     -21.303  10.515  31.755  1.00  0.73           C  
ATOM   1997  O   LYS A 134     -21.059  10.270  30.569  1.00  0.73           O  
ATOM   1998  CB  LYS A 134     -20.079   8.886  33.243  1.00  0.73           C  
ATOM   1999  CG  LYS A 134     -20.141   7.933  34.434  1.00  0.73           C  
ATOM   2000  CD  LYS A 134     -18.762   7.387  34.777  1.00  0.73           C  
ATOM   2001  CE  LYS A 134     -18.815   6.401  35.937  1.00  0.73           C  
ATOM   2002  NZ  LYS A 134     -19.050   7.091  37.238  1.00  0.73           N  
ATOM   2003  H   LYS A 134     -21.721   7.476  31.853  1.00  0.73           H  
ATOM   2004  HA  LYS A 134     -21.963   9.812  33.650  1.00  0.73           H  
ATOM   2005 1HB  LYS A 134     -19.596   8.370  32.430  1.00  0.73           H  
ATOM   2006 2HB  LYS A 134     -19.450   9.731  33.519  1.00  0.73           H  
ATOM   2007 1HG  LYS A 134     -20.542   8.461  35.298  1.00  0.73           H  
ATOM   2008 2HG  LYS A 134     -20.806   7.101  34.195  1.00  0.73           H  
ATOM   2009 1HD  LYS A 134     -18.336   6.894  33.897  1.00  0.73           H  
ATOM   2010 2HD  LYS A 134     -18.108   8.211  35.068  1.00  0.73           H  
ATOM   2011 1HE  LYS A 134     -19.620   5.690  35.760  1.00  0.73           H  
ATOM   2012 2HE  LYS A 134     -17.870   5.860  35.992  1.00  0.73           H  
ATOM   2013 1HZ  LYS A 134     -19.072   6.424  37.986  1.00  0.73           H  
ATOM   2014 2HZ  LYS A 134     -18.269   7.747  37.396  1.00  0.73           H  
ATOM   2015 3HZ  LYS A 134     -19.913   7.601  37.217  1.00  0.73           H  
ATOM   2016  N   THR A 135     -21.446  11.757  32.227  1.00  0.74           N  
ATOM   2017  CA  THR A 135     -21.296  12.966  31.404  1.00  0.74           C  
ATOM   2018  C   THR A 135     -19.880  13.509  31.452  1.00  0.74           C  
ATOM   2019  O   THR A 135     -19.067  13.027  32.240  1.00  0.74           O  
ATOM   2020  CB  THR A 135     -22.257  14.044  31.876  1.00  0.74           C  
ATOM   2021  OG1 THR A 135     -21.918  14.412  33.243  1.00  0.74           O  
ATOM   2022  CG2 THR A 135     -23.669  13.526  31.818  1.00  0.74           C  
ATOM   2023  H   THR A 135     -21.693  11.881  33.222  1.00  0.74           H  
ATOM   2024  HA  THR A 135     -21.531  12.716  30.374  1.00  0.74           H  
ATOM   2025  HB  THR A 135     -22.169  14.915  31.245  1.00  0.74           H  
ATOM   2026  HG1 THR A 135     -22.196  13.673  33.846  1.00  0.74           H  
ATOM   2027 1HG2 THR A 135     -24.349  14.296  32.164  1.00  0.74           H  
ATOM   2028 2HG2 THR A 135     -23.914  13.256  30.788  1.00  0.74           H  
ATOM   2029 3HG2 THR A 135     -23.759  12.646  32.460  1.00  0.74           H  
ATOM   2030  N   ALA A 136     -19.550  14.517  30.633  1.00  0.76           N  
ATOM   2031  CA  ALA A 136     -18.176  15.031  30.668  1.00  0.76           C  
ATOM   2032  C   ALA A 136     -17.848  15.547  32.072  1.00  0.76           C  
ATOM   2033  O   ALA A 136     -16.721  15.409  32.565  1.00  0.76           O  
ATOM   2034  CB  ALA A 136     -17.995  16.107  29.625  1.00  0.76           C  
ATOM   2035  H   ALA A 136     -20.246  14.947  30.015  1.00  0.76           H  
ATOM   2036  HA  ALA A 136     -17.495  14.209  30.446  1.00  0.76           H  
ATOM   2037 1HB  ALA A 136     -16.967  16.466  29.643  1.00  0.76           H  
ATOM   2038 2HB  ALA A 136     -18.219  15.694  28.640  1.00  0.76           H  
ATOM   2039 3HB  ALA A 136     -18.673  16.934  29.830  1.00  0.76           H  
ATOM   2040  N   PHE A 137     -18.855  16.144  32.706  1.00  0.76           N  
ATOM   2041  CA  PHE A 137     -18.787  16.650  34.066  1.00  0.76           C  
ATOM   2042  C   PHE A 137     -18.467  15.536  35.050  1.00  0.76           C  
ATOM   2043  O   PHE A 137     -17.541  15.648  35.860  1.00  0.76           O  
ATOM   2044  CB  PHE A 137     -20.094  17.347  34.410  1.00  0.76           C  
ATOM   2045  CG  PHE A 137     -20.275  17.714  35.846  1.00  0.76           C  
ATOM   2046  CD1 PHE A 137     -19.609  18.772  36.442  1.00  0.76           C  
ATOM   2047  CD2 PHE A 137     -21.179  16.982  36.609  1.00  0.76           C  
ATOM   2048  CE1 PHE A 137     -19.849  19.066  37.778  1.00  0.76           C  
ATOM   2049  CE2 PHE A 137     -21.418  17.290  37.923  1.00  0.76           C  
ATOM   2050  CZ  PHE A 137     -20.754  18.334  38.507  1.00  0.76           C  
ATOM   2051  H   PHE A 137     -19.736  16.217  32.215  1.00  0.76           H  
ATOM   2052  HA  PHE A 137     -17.982  17.387  34.118  1.00  0.76           H  
ATOM   2053 1HB  PHE A 137     -20.179  18.259  33.815  1.00  0.76           H  
ATOM   2054 2HB  PHE A 137     -20.923  16.702  34.122  1.00  0.76           H  
ATOM   2055  HD1 PHE A 137     -18.892  19.363  35.864  1.00  0.76           H  
ATOM   2056  HD2 PHE A 137     -21.711  16.142  36.147  1.00  0.76           H  
ATOM   2057  HE1 PHE A 137     -19.321  19.872  38.266  1.00  0.76           H  
ATOM   2058  HE2 PHE A 137     -22.130  16.699  38.500  1.00  0.76           H  
ATOM   2059  HZ  PHE A 137     -20.933  18.577  39.553  1.00  0.76           H  
ATOM   2060  N   ASP A 138     -19.203  14.428  34.954  1.00  0.76           N  
ATOM   2061  CA  ASP A 138     -19.004  13.337  35.908  1.00  0.76           C  
ATOM   2062  C   ASP A 138     -17.620  12.728  35.714  1.00  0.76           C  
ATOM   2063  O   ASP A 138     -16.931  12.410  36.685  1.00  0.76           O  
ATOM   2064  CB  ASP A 138     -20.020  12.243  35.641  1.00  0.76           C  
ATOM   2065  CG  ASP A 138     -21.438  12.635  35.920  1.00  0.76           C  
ATOM   2066  OD1 ASP A 138     -21.728  13.242  36.922  1.00  0.76           O  
ATOM   2067  OD2 ASP A 138     -22.237  12.378  35.025  1.00  0.76           O  
ATOM   2068  H   ASP A 138     -19.946  14.372  34.252  1.00  0.76           H  
ATOM   2069  HA  ASP A 138     -19.096  13.723  36.923  1.00  0.76           H  
ATOM   2070 1HB  ASP A 138     -19.933  11.936  34.603  1.00  0.76           H  
ATOM   2071 2HB  ASP A 138     -19.771  11.373  36.253  1.00  0.76           H  
ATOM   2072  N   ILE A 139     -17.187  12.625  34.458  1.00  0.76           N  
ATOM   2073  CA  ILE A 139     -15.874  12.088  34.144  1.00  0.76           C  
ATOM   2074  C   ILE A 139     -14.781  12.985  34.715  1.00  0.76           C  
ATOM   2075  O   ILE A 139     -13.818  12.500  35.323  1.00  0.76           O  
ATOM   2076  CB  ILE A 139     -15.707  11.918  32.621  1.00  0.76           C  
ATOM   2077  CG1 ILE A 139     -16.675  10.832  32.079  1.00  0.76           C  
ATOM   2078  CG2 ILE A 139     -14.281  11.630  32.238  1.00  0.76           C  
ATOM   2079  CD1 ILE A 139     -16.451   9.474  32.655  1.00  0.76           C  
ATOM   2080  H   ILE A 139     -17.802  12.911  33.693  1.00  0.76           H  
ATOM   2081  HA  ILE A 139     -15.787  11.105  34.609  1.00  0.76           H  
ATOM   2082  HB  ILE A 139     -16.001  12.855  32.148  1.00  0.76           H  
ATOM   2083 1HG1 ILE A 139     -17.686  11.113  32.307  1.00  0.76           H  
ATOM   2084 2HG1 ILE A 139     -16.565  10.768  30.997  1.00  0.76           H  
ATOM   2085 1HG2 ILE A 139     -14.210  11.564  31.152  1.00  0.76           H  
ATOM   2086 2HG2 ILE A 139     -13.657  12.442  32.597  1.00  0.76           H  
ATOM   2087 3HG2 ILE A 139     -13.961  10.692  32.684  1.00  0.76           H  
ATOM   2088 1HD1 ILE A 139     -17.172   8.774  32.221  1.00  0.76           H  
ATOM   2089 2HD1 ILE A 139     -15.442   9.142  32.423  1.00  0.76           H  
ATOM   2090 3HD1 ILE A 139     -16.583   9.514  33.733  1.00  0.76           H  
ATOM   2091  N   SER A 140     -14.958  14.302  34.593  1.00  0.75           N  
ATOM   2092  CA  SER A 140     -13.973  15.225  35.120  1.00  0.75           C  
ATOM   2093  C   SER A 140     -13.814  15.002  36.623  1.00  0.75           C  
ATOM   2094  O   SER A 140     -12.695  14.916  37.145  1.00  0.75           O  
ATOM   2095  CB  SER A 140     -14.449  16.642  34.885  1.00  0.75           C  
ATOM   2096  OG  SER A 140     -14.548  16.918  33.525  1.00  0.75           O  
ATOM   2097  H   SER A 140     -15.764  14.667  34.084  1.00  0.75           H  
ATOM   2098  HA  SER A 140     -13.019  15.055  34.620  1.00  0.75           H  
ATOM   2099 1HB  SER A 140     -15.409  16.796  35.358  1.00  0.75           H  
ATOM   2100 2HB  SER A 140     -13.745  17.335  35.348  1.00  0.75           H  
ATOM   2101  HG  SER A 140     -15.220  16.285  33.166  1.00  0.75           H  
ATOM   2102  N   ILE A 141     -14.943  14.830  37.315  1.00  0.75           N  
ATOM   2103  CA  ILE A 141     -14.924  14.612  38.755  1.00  0.75           C  
ATOM   2104  C   ILE A 141     -14.303  13.282  39.159  1.00  0.75           C  
ATOM   2105  O   ILE A 141     -13.449  13.244  40.052  1.00  0.75           O  
ATOM   2106  CB  ILE A 141     -16.327  14.739  39.341  1.00  0.75           C  
ATOM   2107  CG1 ILE A 141     -16.757  16.163  39.213  1.00  0.75           C  
ATOM   2108  CG2 ILE A 141     -16.342  14.288  40.790  1.00  0.75           C  
ATOM   2109  CD1 ILE A 141     -18.163  16.375  39.496  1.00  0.75           C  
ATOM   2110  H   ILE A 141     -15.841  14.897  36.828  1.00  0.75           H  
ATOM   2111  HA  ILE A 141     -14.320  15.403  39.197  1.00  0.75           H  
ATOM   2112  HB  ILE A 141     -17.021  14.128  38.758  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 141     -16.169  16.766  39.901  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 141     -16.564  16.502  38.195  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 141     -17.349  14.387  41.190  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 141     -16.032  13.243  40.847  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 141     -15.656  14.903  41.371  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 141     -18.360  17.419  39.391  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 141     -18.769  15.801  38.791  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 141     -18.387  16.063  40.511  1.00  0.75           H  
ATOM   2121  N   ASP A 142     -14.678  12.195  38.477  1.00  0.75           N  
ATOM   2122  CA  ASP A 142     -14.140  10.874  38.798  1.00  0.75           C  
ATOM   2123  C   ASP A 142     -12.621  10.828  38.683  1.00  0.75           C  
ATOM   2124  O   ASP A 142     -11.959  10.095  39.420  1.00  0.75           O  
ATOM   2125  CB  ASP A 142     -14.722   9.778  37.895  1.00  0.75           C  
ATOM   2126  CG  ASP A 142     -16.191   9.358  38.210  1.00  0.75           C  
ATOM   2127  OD1 ASP A 142     -16.711   9.722  39.233  1.00  0.75           O  
ATOM   2128  OD2 ASP A 142     -16.749   8.598  37.431  1.00  0.75           O  
ATOM   2129  H   ASP A 142     -15.377  12.287  37.739  1.00  0.75           H  
ATOM   2130  HA  ASP A 142     -14.407  10.643  39.828  1.00  0.75           H  
ATOM   2131 1HB  ASP A 142     -14.687  10.133  36.859  1.00  0.75           H  
ATOM   2132 2HB  ASP A 142     -14.087   8.896  37.951  1.00  0.75           H  
ATOM   2133  N   ASN A 143     -12.062  11.635  37.785  1.00  0.75           N  
ATOM   2134  CA  ASN A 143     -10.625  11.657  37.576  1.00  0.75           C  
ATOM   2135  C   ASN A 143      -9.898  12.747  38.378  1.00  0.75           C  
ATOM   2136  O   ASN A 143      -8.699  12.959  38.186  1.00  0.75           O  
ATOM   2137  CB  ASN A 143     -10.377  11.824  36.095  1.00  0.75           C  
ATOM   2138  CG  ASN A 143     -10.757  10.594  35.328  1.00  0.75           C  
ATOM   2139  OD1 ASN A 143     -10.007   9.613  35.235  1.00  0.75           O  
ATOM   2140  ND2 ASN A 143     -11.949  10.607  34.817  1.00  0.75           N  
ATOM   2141  H   ASN A 143     -12.660  12.206  37.181  1.00  0.75           H  
ATOM   2142  HA  ASN A 143     -10.220  10.697  37.896  1.00  0.75           H  
ATOM   2143 1HB  ASN A 143     -10.969  12.668  35.722  1.00  0.75           H  
ATOM   2144 2HB  ASN A 143      -9.327  12.052  35.913  1.00  0.75           H  
ATOM   2145 1HD2 ASN A 143     -12.294   9.819  34.315  1.00  0.75           H  
ATOM   2146 2HD2 ASN A 143     -12.534  11.425  34.970  1.00  0.75           H  
ATOM   2147  N   GLY A 144     -10.605  13.430  39.291  1.00  0.76           N  
ATOM   2148  CA  GLY A 144      -9.986  14.447  40.147  1.00  0.76           C  
ATOM   2149  C   GLY A 144      -9.763  15.803  39.472  1.00  0.76           C  
ATOM   2150  O   GLY A 144      -9.145  16.707  40.042  1.00  0.76           O  
ATOM   2151  H   GLY A 144     -11.597  13.231  39.425  1.00  0.76           H  
ATOM   2152 1HA  GLY A 144     -10.617  14.587  41.025  1.00  0.76           H  
ATOM   2153 2HA  GLY A 144      -9.033  14.067  40.509  1.00  0.76           H  
ATOM   2154  N   ASN A 145     -10.275  15.974  38.264  1.00  0.77           N  
ATOM   2155  CA  ASN A 145     -10.040  17.184  37.501  1.00  0.77           C  
ATOM   2156  C   ASN A 145     -11.041  18.270  37.851  1.00  0.77           C  
ATOM   2157  O   ASN A 145     -11.863  18.685  37.029  1.00  0.77           O  
ATOM   2158  CB  ASN A 145     -10.043  16.836  36.036  1.00  0.77           C  
ATOM   2159  CG  ASN A 145      -8.881  15.974  35.660  1.00  0.77           C  
ATOM   2160  OD1 ASN A 145      -7.741  16.229  36.078  1.00  0.77           O  
ATOM   2161  ND2 ASN A 145      -9.141  14.950  34.901  1.00  0.77           N  
ATOM   2162  H   ASN A 145     -10.861  15.252  37.851  1.00  0.77           H  
ATOM   2163  HA  ASN A 145      -9.051  17.564  37.757  1.00  0.77           H  
ATOM   2164 1HB  ASN A 145     -10.962  16.310  35.785  1.00  0.77           H  
ATOM   2165 2HB  ASN A 145     -10.022  17.726  35.457  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 145      -8.406  14.320  34.631  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 145     -10.081  14.778  34.595  1.00  0.77           H  
ATOM   2168  N   GLU A 146     -10.907  18.786  39.066  1.00  0.79           N  
ATOM   2169  CA  GLU A 146     -11.845  19.771  39.599  1.00  0.79           C  
ATOM   2170  C   GLU A 146     -11.905  21.025  38.733  1.00  0.79           C  
ATOM   2171  O   GLU A 146     -12.977  21.590  38.524  1.00  0.79           O  
ATOM   2172  CB  GLU A 146     -11.458  20.151  41.031  1.00  0.79           C  
ATOM   2173  CG  GLU A 146     -11.679  19.039  42.057  1.00  0.79           C  
ATOM   2174  CD  GLU A 146     -11.239  19.418  43.454  1.00  0.79           C  
ATOM   2175  OE1 GLU A 146     -10.641  20.458  43.610  1.00  0.79           O  
ATOM   2176  OE2 GLU A 146     -11.510  18.670  44.367  1.00  0.79           O  
ATOM   2177  H   GLU A 146     -10.167  18.388  39.648  1.00  0.79           H  
ATOM   2178  HA  GLU A 146     -12.837  19.319  39.618  1.00  0.79           H  
ATOM   2179 1HB  GLU A 146     -10.404  20.429  41.059  1.00  0.79           H  
ATOM   2180 2HB  GLU A 146     -12.034  21.023  41.343  1.00  0.79           H  
ATOM   2181 1HG  GLU A 146     -12.738  18.784  42.076  1.00  0.79           H  
ATOM   2182 2HG  GLU A 146     -11.128  18.153  41.734  1.00  0.79           H  
ATOM   2183  N   ASP A 147     -10.769  21.443  38.177  1.00  0.81           N  
ATOM   2184  CA  ASP A 147     -10.763  22.639  37.339  1.00  0.81           C  
ATOM   2185  C   ASP A 147     -11.679  22.469  36.125  1.00  0.81           C  
ATOM   2186  O   ASP A 147     -12.307  23.423  35.658  1.00  0.81           O  
ATOM   2187  CB  ASP A 147      -9.349  22.953  36.840  1.00  0.81           C  
ATOM   2188  CG  ASP A 147      -8.399  23.464  37.919  1.00  0.81           C  
ATOM   2189  OD1 ASP A 147      -8.847  23.818  38.984  1.00  0.81           O  
ATOM   2190  OD2 ASP A 147      -7.221  23.491  37.659  1.00  0.81           O  
ATOM   2191  H   ASP A 147      -9.914  20.938  38.361  1.00  0.81           H  
ATOM   2192  HA  ASP A 147     -11.129  23.480  37.931  1.00  0.81           H  
ATOM   2193 1HB  ASP A 147      -8.917  22.060  36.390  1.00  0.81           H  
ATOM   2194 2HB  ASP A 147      -9.411  23.707  36.061  1.00  0.81           H  
ATOM   2195  N   LEU A 148     -11.750  21.249  35.596  1.00  0.85           N  
ATOM   2196  CA  LEU A 148     -12.537  21.029  34.405  1.00  0.85           C  
ATOM   2197  C   LEU A 148     -13.974  20.847  34.808  1.00  0.85           C  
ATOM   2198  O   LEU A 148     -14.894  21.257  34.090  1.00  0.85           O  
ATOM   2199  CB  LEU A 148     -12.073  19.799  33.664  1.00  0.85           C  
ATOM   2200  CG  LEU A 148     -10.911  19.992  32.761  1.00  0.85           C  
ATOM   2201  CD1 LEU A 148      -9.648  20.225  33.574  1.00  0.85           C  
ATOM   2202  CD2 LEU A 148     -10.810  18.826  31.914  1.00  0.85           C  
ATOM   2203  H   LEU A 148     -11.298  20.460  36.044  1.00  0.85           H  
ATOM   2204  HA  LEU A 148     -12.454  21.898  33.754  1.00  0.85           H  
ATOM   2205 1HB  LEU A 148     -11.808  19.036  34.394  1.00  0.85           H  
ATOM   2206 2HB  LEU A 148     -12.905  19.417  33.067  1.00  0.85           H  
ATOM   2207  HG  LEU A 148     -11.079  20.864  32.150  1.00  0.85           H  
ATOM   2208 1HD1 LEU A 148      -8.808  20.350  32.912  1.00  0.85           H  
ATOM   2209 2HD1 LEU A 148      -9.764  21.105  34.189  1.00  0.85           H  
ATOM   2210 3HD1 LEU A 148      -9.457  19.383  34.199  1.00  0.85           H  
ATOM   2211 1HD2 LEU A 148      -9.997  18.934  31.211  1.00  0.85           H  
ATOM   2212 2HD2 LEU A 148     -10.661  17.934  32.521  1.00  0.85           H  
ATOM   2213 3HD2 LEU A 148     -11.732  18.754  31.398  1.00  0.85           H  
ATOM   2214  N   ALA A 149     -14.173  20.244  35.983  1.00  0.89           N  
ATOM   2215  CA  ALA A 149     -15.520  20.035  36.456  1.00  0.89           C  
ATOM   2216  C   ALA A 149     -16.199  21.384  36.562  1.00  0.89           C  
ATOM   2217  O   ALA A 149     -17.335  21.519  36.129  1.00  0.89           O  
ATOM   2218  CB  ALA A 149     -15.528  19.327  37.800  1.00  0.89           C  
ATOM   2219  H   ALA A 149     -13.377  19.911  36.526  1.00  0.89           H  
ATOM   2220  HA  ALA A 149     -16.055  19.428  35.724  1.00  0.89           H  
ATOM   2221 1HB  ALA A 149     -16.556  19.179  38.127  1.00  0.89           H  
ATOM   2222 2HB  ALA A 149     -15.030  18.362  37.701  1.00  0.89           H  
ATOM   2223 3HB  ALA A 149     -15.000  19.933  38.530  1.00  0.89           H  
ATOM   2224  N   GLU A 150     -15.472  22.412  37.037  1.00  0.94           N  
ATOM   2225  CA  GLU A 150     -16.049  23.754  37.125  1.00  0.94           C  
ATOM   2226  C   GLU A 150     -16.404  24.334  35.747  1.00  0.94           C  
ATOM   2227  O   GLU A 150     -17.451  24.967  35.599  1.00  0.94           O  
ATOM   2228  CB  GLU A 150     -15.124  24.730  37.871  1.00  0.94           C  
ATOM   2229  CG  GLU A 150     -15.003  24.476  39.387  1.00  0.94           C  
ATOM   2230  CD  GLU A 150     -14.154  25.520  40.123  1.00  0.94           C  
ATOM   2231  OE1 GLU A 150     -13.595  26.383  39.483  1.00  0.94           O  
ATOM   2232  OE2 GLU A 150     -14.085  25.450  41.331  1.00  0.94           O  
ATOM   2233  H   GLU A 150     -14.526  22.236  37.385  1.00  0.94           H  
ATOM   2234  HA  GLU A 150     -16.971  23.680  37.702  1.00  0.94           H  
ATOM   2235 1HB  GLU A 150     -14.119  24.663  37.444  1.00  0.94           H  
ATOM   2236 2HB  GLU A 150     -15.475  25.749  37.722  1.00  0.94           H  
ATOM   2237 1HG  GLU A 150     -16.003  24.467  39.821  1.00  0.94           H  
ATOM   2238 2HG  GLU A 150     -14.565  23.490  39.537  1.00  0.94           H  
ATOM   2239  N   ILE A 151     -15.573  24.085  34.726  1.00  1.01           N  
ATOM   2240  CA  ILE A 151     -15.864  24.608  33.384  1.00  1.01           C  
ATOM   2241  C   ILE A 151     -17.168  24.043  32.834  1.00  1.01           C  
ATOM   2242  O   ILE A 151     -17.988  24.760  32.253  1.00  1.01           O  
ATOM   2243  CB  ILE A 151     -14.742  24.229  32.389  1.00  1.01           C  
ATOM   2244  CG1 ILE A 151     -13.440  24.902  32.761  1.00  1.01           C  
ATOM   2245  CG2 ILE A 151     -15.134  24.549  30.945  1.00  1.01           C  
ATOM   2246  CD1 ILE A 151     -13.477  26.394  32.735  1.00  1.01           C  
ATOM   2247  H   ILE A 151     -14.703  23.575  34.902  1.00  1.01           H  
ATOM   2248  HA  ILE A 151     -15.947  25.691  33.443  1.00  1.01           H  
ATOM   2249  HB  ILE A 151     -14.571  23.159  32.459  1.00  1.01           H  
ATOM   2250 1HG1 ILE A 151     -13.164  24.589  33.751  1.00  1.01           H  
ATOM   2251 2HG1 ILE A 151     -12.683  24.577  32.070  1.00  1.01           H  
ATOM   2252 1HG2 ILE A 151     -14.331  24.236  30.272  1.00  1.01           H  
ATOM   2253 2HG2 ILE A 151     -16.048  24.014  30.691  1.00  1.01           H  
ATOM   2254 3HG2 ILE A 151     -15.298  25.621  30.839  1.00  1.01           H  
ATOM   2255 1HD1 ILE A 151     -12.497  26.786  33.010  1.00  1.01           H  
ATOM   2256 2HD1 ILE A 151     -13.729  26.734  31.726  1.00  1.01           H  
ATOM   2257 3HD1 ILE A 151     -14.224  26.751  33.440  1.00  1.01           H  
ATOM   2258  N   LEU A 152     -17.363  22.753  33.048  1.00  1.07           N  
ATOM   2259  CA  LEU A 152     -18.544  22.052  32.570  1.00  1.07           C  
ATOM   2260  C   LEU A 152     -19.766  22.338  33.460  1.00  1.07           C  
ATOM   2261  O   LEU A 152     -20.875  22.615  32.973  1.00  1.07           O  
ATOM   2262  CB  LEU A 152     -18.174  20.570  32.559  1.00  1.07           C  
ATOM   2263  CG  LEU A 152     -17.039  20.224  31.539  1.00  1.07           C  
ATOM   2264  CD1 LEU A 152     -16.538  18.853  31.768  1.00  1.07           C  
ATOM   2265  CD2 LEU A 152     -17.586  20.304  30.148  1.00  1.07           C  
ATOM   2266  H   LEU A 152     -16.633  22.233  33.543  1.00  1.07           H  
ATOM   2267  HA  LEU A 152     -18.760  22.385  31.556  1.00  1.07           H  
ATOM   2268 1HB  LEU A 152     -17.825  20.289  33.558  1.00  1.07           H  
ATOM   2269 2HB  LEU A 152     -19.053  19.982  32.315  1.00  1.07           H  
ATOM   2270  HG  LEU A 152     -16.214  20.930  31.666  1.00  1.07           H  
ATOM   2271 1HD1 LEU A 152     -15.747  18.616  31.052  1.00  1.07           H  
ATOM   2272 2HD1 LEU A 152     -16.145  18.778  32.781  1.00  1.07           H  
ATOM   2273 3HD1 LEU A 152     -17.350  18.183  31.642  1.00  1.07           H  
ATOM   2274 1HD2 LEU A 152     -16.808  20.074  29.428  1.00  1.07           H  
ATOM   2275 2HD2 LEU A 152     -18.381  19.589  30.047  1.00  1.07           H  
ATOM   2276 3HD2 LEU A 152     -17.968  21.302  29.977  1.00  1.07           H  
ATOM   2277  N   GLN A 153     -19.535  22.360  34.774  1.00  1.13           N  
ATOM   2278  CA  GLN A 153     -20.575  22.597  35.758  1.00  1.13           C  
ATOM   2279  C   GLN A 153     -21.203  23.937  35.554  1.00  1.13           C  
ATOM   2280  O   GLN A 153     -22.412  24.078  35.709  1.00  1.13           O  
ATOM   2281  CB  GLN A 153     -20.036  22.578  37.184  1.00  1.13           C  
ATOM   2282  CG  GLN A 153     -21.113  22.674  38.248  1.00  1.13           C  
ATOM   2283  CD  GLN A 153     -20.580  22.511  39.662  1.00  1.13           C  
ATOM   2284  OE1 GLN A 153     -19.615  23.157  40.076  1.00  1.13           O  
ATOM   2285  NE2 GLN A 153     -21.227  21.635  40.426  1.00  1.13           N  
ATOM   2286  H   GLN A 153     -18.606  22.164  35.117  1.00  1.13           H  
ATOM   2287  HA  GLN A 153     -21.340  21.830  35.650  1.00  1.13           H  
ATOM   2288 1HB  GLN A 153     -19.446  21.730  37.333  1.00  1.13           H  
ATOM   2289 2HB  GLN A 153     -19.381  23.438  37.313  1.00  1.13           H  
ATOM   2290 1HG  GLN A 153     -21.583  23.653  38.173  1.00  1.13           H  
ATOM   2291 2HG  GLN A 153     -21.849  21.890  38.068  1.00  1.13           H  
ATOM   2292 1HE2 GLN A 153     -20.933  21.481  41.372  1.00  1.13           H  
ATOM   2293 2HE2 GLN A 153     -22.014  21.138  40.060  1.00  1.13           H  
ATOM   2294  N   ASP A 154     -20.390  24.930  35.185  1.00  1.15           N  
ATOM   2295  CA  ASP A 154     -20.895  26.270  35.006  1.00  1.15           C  
ATOM   2296  C   ASP A 154     -21.953  26.308  33.914  1.00  1.15           C  
ATOM   2297  O   ASP A 154     -22.881  27.096  34.007  1.00  1.15           O  
ATOM   2298  CB  ASP A 154     -19.759  27.237  34.656  1.00  1.15           C  
ATOM   2299  CG  ASP A 154     -20.110  28.736  34.866  1.00  1.15           C  
ATOM   2300  OD1 ASP A 154     -20.294  29.132  36.004  1.00  1.15           O  
ATOM   2301  OD2 ASP A 154     -20.230  29.479  33.903  1.00  1.15           O  
ATOM   2302  H   ASP A 154     -19.387  24.766  35.086  1.00  1.15           H  
ATOM   2303  HA  ASP A 154     -21.346  26.595  35.942  1.00  1.15           H  
ATOM   2304 1HB  ASP A 154     -18.891  27.000  35.268  1.00  1.15           H  
ATOM   2305 2HB  ASP A 154     -19.465  27.079  33.615  1.00  1.15           H  
ATOM   2306  N   LEU A 155     -21.865  25.462  32.883  1.00  1.13           N  
ATOM   2307  CA  LEU A 155     -22.902  25.516  31.865  1.00  1.13           C  
ATOM   2308  C   LEU A 155     -24.227  25.019  32.442  1.00  1.13           C  
ATOM   2309  O   LEU A 155     -25.288  25.612  32.222  1.00  1.13           O  
ATOM   2310  CB  LEU A 155     -22.470  24.713  30.628  1.00  1.13           C  
ATOM   2311  CG  LEU A 155     -21.378  25.354  29.756  1.00  1.13           C  
ATOM   2312  CD1 LEU A 155     -20.875  24.362  28.723  1.00  1.13           C  
ATOM   2313  CD2 LEU A 155     -22.000  26.556  29.040  1.00  1.13           C  
ATOM   2314  H   LEU A 155     -21.131  24.759  32.829  1.00  1.13           H  
ATOM   2315  HA  LEU A 155     -23.033  26.554  31.563  1.00  1.13           H  
ATOM   2316 1HB  LEU A 155     -22.115  23.732  30.950  1.00  1.13           H  
ATOM   2317 2HB  LEU A 155     -23.315  24.581  30.005  1.00  1.13           H  
ATOM   2318  HG  LEU A 155     -20.535  25.675  30.377  1.00  1.13           H  
ATOM   2319 1HD1 LEU A 155     -20.121  24.838  28.098  1.00  1.13           H  
ATOM   2320 2HD1 LEU A 155     -20.432  23.523  29.235  1.00  1.13           H  
ATOM   2321 3HD1 LEU A 155     -21.701  24.025  28.092  1.00  1.13           H  
ATOM   2322 1HD2 LEU A 155     -21.251  27.033  28.409  1.00  1.13           H  
ATOM   2323 2HD2 LEU A 155     -22.839  26.221  28.418  1.00  1.13           H  
ATOM   2324 3HD2 LEU A 155     -22.357  27.268  29.780  1.00  1.13           H  
ATOM   2325  N   GLY A 156     -24.160  23.945  33.224  1.00  1.07           N  
ATOM   2326  CA  GLY A 156     -25.364  23.404  33.862  1.00  1.07           C  
ATOM   2327  C   GLY A 156     -25.945  24.406  34.873  1.00  1.07           C  
ATOM   2328  O   GLY A 156     -27.127  24.773  34.824  1.00  1.07           O  
ATOM   2329  H   GLY A 156     -23.244  23.506  33.371  1.00  1.07           H  
ATOM   2330 1HA  GLY A 156     -26.110  23.176  33.101  1.00  1.07           H  
ATOM   2331 2HA  GLY A 156     -25.118  22.470  34.366  1.00  1.07           H  
ATOM   2332  N   LYS A 157     -25.082  24.846  35.786  1.00  0.99           N  
ATOM   2333  CA  LYS A 157     -25.430  25.765  36.858  1.00  0.99           C  
ATOM   2334  C   LYS A 157     -25.982  27.069  36.317  1.00  0.99           C  
ATOM   2335  O   LYS A 157     -27.039  27.525  36.753  1.00  0.99           O  
ATOM   2336  CB  LYS A 157     -24.203  26.010  37.730  1.00  0.99           C  
ATOM   2337  CG  LYS A 157     -24.403  26.918  38.937  1.00  0.99           C  
ATOM   2338  CD  LYS A 157     -23.102  27.006  39.752  1.00  0.99           C  
ATOM   2339  CE  LYS A 157     -23.282  27.795  41.048  1.00  0.99           C  
ATOM   2340  NZ  LYS A 157     -23.533  29.232  40.795  1.00  0.99           N  
ATOM   2341  H   LYS A 157     -24.124  24.521  35.732  1.00  0.99           H  
ATOM   2342  HA  LYS A 157     -26.200  25.305  37.469  1.00  0.99           H  
ATOM   2343 1HB  LYS A 157     -23.817  25.054  38.084  1.00  0.99           H  
ATOM   2344 2HB  LYS A 157     -23.424  26.458  37.116  1.00  0.99           H  
ATOM   2345 1HG  LYS A 157     -24.682  27.924  38.599  1.00  0.99           H  
ATOM   2346 2HG  LYS A 157     -25.201  26.531  39.568  1.00  0.99           H  
ATOM   2347 1HD  LYS A 157     -22.758  25.998  39.994  1.00  0.99           H  
ATOM   2348 2HD  LYS A 157     -22.337  27.493  39.144  1.00  0.99           H  
ATOM   2349 1HE  LYS A 157     -24.123  27.385  41.603  1.00  0.99           H  
ATOM   2350 2HE  LYS A 157     -22.379  27.698  41.650  1.00  0.99           H  
ATOM   2351 1HZ  LYS A 157     -23.654  29.724  41.661  1.00  0.99           H  
ATOM   2352 2HZ  LYS A 157     -22.767  29.636  40.287  1.00  0.99           H  
ATOM   2353 3HZ  LYS A 157     -24.395  29.340  40.242  1.00  0.99           H  
ATOM   2354  N   LYS A 158     -25.304  27.662  35.337  1.00  0.89           N  
ATOM   2355  CA  LYS A 158     -25.784  28.907  34.780  1.00  0.89           C  
ATOM   2356  C   LYS A 158     -27.130  28.725  34.109  1.00  0.89           C  
ATOM   2357  O   LYS A 158     -27.949  29.634  34.128  1.00  0.89           O  
ATOM   2358  CB  LYS A 158     -24.779  29.484  33.795  1.00  0.89           C  
ATOM   2359  CG  LYS A 158     -23.502  29.990  34.410  1.00  0.89           C  
ATOM   2360  CD  LYS A 158     -23.699  31.340  35.050  1.00  0.89           C  
ATOM   2361  CE  LYS A 158     -22.413  31.830  35.724  1.00  0.89           C  
ATOM   2362  NZ  LYS A 158     -21.267  31.993  34.758  1.00  0.89           N  
ATOM   2363  H   LYS A 158     -24.434  27.275  34.976  1.00  0.89           H  
ATOM   2364  HA  LYS A 158     -25.909  29.620  35.596  1.00  0.89           H  
ATOM   2365 1HB  LYS A 158     -24.536  28.739  33.038  1.00  0.89           H  
ATOM   2366 2HB  LYS A 158     -25.221  30.334  33.295  1.00  0.89           H  
ATOM   2367 1HG  LYS A 158     -23.161  29.292  35.178  1.00  0.89           H  
ATOM   2368 2HG  LYS A 158     -22.728  30.056  33.644  1.00  0.89           H  
ATOM   2369 1HD  LYS A 158     -24.009  32.063  34.291  1.00  0.89           H  
ATOM   2370 2HD  LYS A 158     -24.485  31.270  35.806  1.00  0.89           H  
ATOM   2371 1HE  LYS A 158     -22.615  32.790  36.193  1.00  0.89           H  
ATOM   2372 2HE  LYS A 158     -22.120  31.113  36.494  1.00  0.89           H  
ATOM   2373 1HZ  LYS A 158     -20.458  32.311  35.260  1.00  0.89           H  
ATOM   2374 2HZ  LYS A 158     -21.026  31.078  34.315  1.00  0.89           H  
ATOM   2375 3HZ  LYS A 158     -21.508  32.654  34.045  1.00  0.89           H  
ATOM   2376  N   LEU A 159     -27.403  27.555  33.526  1.00  0.81           N  
ATOM   2377  CA  LEU A 159     -28.694  27.371  32.881  1.00  0.81           C  
ATOM   2378  C   LEU A 159     -29.787  27.391  33.955  1.00  0.81           C  
ATOM   2379  O   LEU A 159     -30.864  27.962  33.753  1.00  0.81           O  
ATOM   2380  CB  LEU A 159     -28.699  26.080  32.067  1.00  0.81           C  
ATOM   2381  CG  LEU A 159     -29.906  25.866  31.158  1.00  0.81           C  
ATOM   2382  CD1 LEU A 159     -29.989  27.000  30.182  1.00  0.81           C  
ATOM   2383  CD2 LEU A 159     -29.745  24.599  30.400  1.00  0.81           C  
ATOM   2384  H   LEU A 159     -26.708  26.805  33.479  1.00  0.81           H  
ATOM   2385  HA  LEU A 159     -28.876  28.201  32.204  1.00  0.81           H  
ATOM   2386 1HB  LEU A 159     -27.802  26.061  31.450  1.00  0.81           H  
ATOM   2387 2HB  LEU A 159     -28.648  25.238  32.759  1.00  0.81           H  
ATOM   2388  HG  LEU A 159     -30.818  25.836  31.747  1.00  0.81           H  
ATOM   2389 1HD1 LEU A 159     -30.829  26.832  29.530  1.00  0.81           H  
ATOM   2390 2HD1 LEU A 159     -30.112  27.939  30.718  1.00  0.81           H  
ATOM   2391 3HD1 LEU A 159     -29.081  27.033  29.587  1.00  0.81           H  
ATOM   2392 1HD2 LEU A 159     -30.605  24.478  29.747  1.00  0.81           H  
ATOM   2393 2HD2 LEU A 159     -28.847  24.635  29.804  1.00  0.81           H  
ATOM   2394 3HD2 LEU A 159     -29.681  23.773  31.105  1.00  0.81           H  
ATOM   2395  N   LEU A 160     -29.508  26.783  35.116  1.00  0.74           N  
ATOM   2396  CA  LEU A 160     -30.468  26.801  36.222  1.00  0.74           C  
ATOM   2397  C   LEU A 160     -30.715  28.234  36.707  1.00  0.74           C  
ATOM   2398  O   LEU A 160     -31.864  28.635  36.938  1.00  0.74           O  
ATOM   2399  CB  LEU A 160     -29.913  25.969  37.398  1.00  0.74           C  
ATOM   2400  CG  LEU A 160     -29.879  24.461  37.214  1.00  0.74           C  
ATOM   2401  CD1 LEU A 160     -29.024  23.801  38.267  1.00  0.74           C  
ATOM   2402  CD2 LEU A 160     -31.255  23.967  37.388  1.00  0.74           C  
ATOM   2403  H   LEU A 160     -28.612  26.297  35.218  1.00  0.74           H  
ATOM   2404  HA  LEU A 160     -31.409  26.379  35.879  1.00  0.74           H  
ATOM   2405 1HB  LEU A 160     -28.908  26.292  37.614  1.00  0.74           H  
ATOM   2406 2HB  LEU A 160     -30.525  26.175  38.272  1.00  0.74           H  
ATOM   2407  HG  LEU A 160     -29.492  24.217  36.220  1.00  0.74           H  
ATOM   2408 1HD1 LEU A 160     -29.041  22.730  38.113  1.00  0.74           H  
ATOM   2409 2HD1 LEU A 160     -28.009  24.156  38.185  1.00  0.74           H  
ATOM   2410 3HD1 LEU A 160     -29.412  24.036  39.252  1.00  0.74           H  
ATOM   2411 1HD2 LEU A 160     -31.272  22.894  37.260  1.00  0.74           H  
ATOM   2412 2HD2 LEU A 160     -31.619  24.212  38.386  1.00  0.74           H  
ATOM   2413 3HD2 LEU A 160     -31.872  24.443  36.665  1.00  0.74           H  
ATOM   2414  N   GLU A 161     -29.636  29.017  36.829  1.00  0.70           N  
ATOM   2415  CA  GLU A 161     -29.756  30.387  37.322  1.00  0.70           C  
ATOM   2416  C   GLU A 161     -30.434  31.298  36.306  1.00  0.70           C  
ATOM   2417  O   GLU A 161     -31.306  32.099  36.656  1.00  0.70           O  
ATOM   2418  CB  GLU A 161     -28.367  30.955  37.658  1.00  0.70           C  
ATOM   2419  CG  GLU A 161     -27.669  30.299  38.854  1.00  0.70           C  
ATOM   2420  CD  GLU A 161     -26.274  30.851  39.119  1.00  0.70           C  
ATOM   2421  OE1 GLU A 161     -25.831  31.713  38.397  1.00  0.70           O  
ATOM   2422  OE2 GLU A 161     -25.637  30.377  40.045  1.00  0.70           O  
ATOM   2423  H   GLU A 161     -28.715  28.626  36.618  1.00  0.70           H  
ATOM   2424  HA  GLU A 161     -30.360  30.373  38.228  1.00  0.70           H  
ATOM   2425 1HB  GLU A 161     -27.717  30.841  36.791  1.00  0.70           H  
ATOM   2426 2HB  GLU A 161     -28.454  32.021  37.862  1.00  0.70           H  
ATOM   2427 1HG  GLU A 161     -28.281  30.446  39.743  1.00  0.70           H  
ATOM   2428 2HG  GLU A 161     -27.600  29.228  38.668  1.00  0.70           H  
ATOM   2429  N   ALA A 162     -30.049  31.154  35.041  1.00  0.67           N  
ATOM   2430  CA  ALA A 162     -30.594  31.949  33.959  1.00  0.67           C  
ATOM   2431  C   ALA A 162     -32.077  31.704  33.839  1.00  0.67           C  
ATOM   2432  O   ALA A 162     -32.874  32.627  33.633  1.00  0.67           O  
ATOM   2433  CB  ALA A 162     -29.900  31.588  32.662  1.00  0.67           C  
ATOM   2434  H   ALA A 162     -29.329  30.479  34.821  1.00  0.67           H  
ATOM   2435  HA  ALA A 162     -30.429  33.001  34.183  1.00  0.67           H  
ATOM   2436 1HB  ALA A 162     -30.303  32.193  31.855  1.00  0.67           H  
ATOM   2437 2HB  ALA A 162     -28.830  31.776  32.756  1.00  0.67           H  
ATOM   2438 3HB  ALA A 162     -30.061  30.534  32.441  1.00  0.67           H  
ATOM   2439  N   ALA A 163     -32.475  30.440  33.993  1.00  0.66           N  
ATOM   2440  CA  ALA A 163     -33.878  30.123  33.910  1.00  0.66           C  
ATOM   2441  C   ALA A 163     -34.640  30.777  35.055  1.00  0.66           C  
ATOM   2442  O   ALA A 163     -35.629  31.471  34.832  1.00  0.66           O  
ATOM   2443  CB  ALA A 163     -34.059  28.622  33.920  1.00  0.66           C  
ATOM   2444  H   ALA A 163     -31.802  29.686  34.138  1.00  0.66           H  
ATOM   2445  HA  ALA A 163     -34.257  30.516  32.981  1.00  0.66           H  
ATOM   2446 1HB  ALA A 163     -35.112  28.377  33.834  1.00  0.66           H  
ATOM   2447 2HB  ALA A 163     -33.517  28.200  33.078  1.00  0.66           H  
ATOM   2448 3HB  ALA A 163     -33.667  28.211  34.851  1.00  0.66           H  
ATOM   2449  N   ARG A 164     -34.113  30.665  36.280  1.00  0.67           N  
ATOM   2450  CA  ARG A 164     -34.766  31.239  37.459  1.00  0.67           C  
ATOM   2451  C   ARG A 164     -34.916  32.755  37.376  1.00  0.67           C  
ATOM   2452  O   ARG A 164     -35.938  33.324  37.781  1.00  0.67           O  
ATOM   2453  CB  ARG A 164     -33.983  30.904  38.720  1.00  0.67           C  
ATOM   2454  CG  ARG A 164     -34.642  31.366  39.988  1.00  0.67           C  
ATOM   2455  CD  ARG A 164     -33.958  30.863  41.199  1.00  0.67           C  
ATOM   2456  NE  ARG A 164     -34.611  31.333  42.411  1.00  0.67           N  
ATOM   2457  CZ  ARG A 164     -34.294  30.938  43.657  1.00  0.67           C  
ATOM   2458  NH1 ARG A 164     -33.335  30.059  43.844  1.00  0.67           N  
ATOM   2459  NH2 ARG A 164     -34.946  31.434  44.695  1.00  0.67           N  
ATOM   2460  H   ARG A 164     -33.263  30.113  36.418  1.00  0.67           H  
ATOM   2461  HA  ARG A 164     -35.759  30.799  37.542  1.00  0.67           H  
ATOM   2462 1HB  ARG A 164     -33.843  29.842  38.784  1.00  0.67           H  
ATOM   2463 2HB  ARG A 164     -32.993  31.358  38.664  1.00  0.67           H  
ATOM   2464 1HG  ARG A 164     -34.636  32.456  40.019  1.00  0.67           H  
ATOM   2465 2HG  ARG A 164     -35.654  31.017  39.995  1.00  0.67           H  
ATOM   2466 1HD  ARG A 164     -33.966  29.777  41.205  1.00  0.67           H  
ATOM   2467 2HD  ARG A 164     -32.928  31.217  41.204  1.00  0.67           H  
ATOM   2468  HE  ARG A 164     -35.357  32.010  42.308  1.00  0.67           H  
ATOM   2469 1HH1 ARG A 164     -32.834  29.680  43.052  1.00  0.67           H  
ATOM   2470 2HH1 ARG A 164     -33.096  29.764  44.780  1.00  0.67           H  
ATOM   2471 1HH2 ARG A 164     -35.679  32.117  44.556  1.00  0.67           H  
ATOM   2472 2HH2 ARG A 164     -34.706  31.137  45.629  1.00  0.67           H  
ATOM   2473  N   ALA A 165     -33.891  33.404  36.835  1.00  0.68           N  
ATOM   2474  CA  ALA A 165     -33.820  34.851  36.720  1.00  0.68           C  
ATOM   2475  C   ALA A 165     -34.590  35.421  35.523  1.00  0.68           C  
ATOM   2476  O   ALA A 165     -34.595  36.644  35.324  1.00  0.68           O  
ATOM   2477  CB  ALA A 165     -32.365  35.261  36.631  1.00  0.68           C  
ATOM   2478  H   ALA A 165     -33.081  32.864  36.528  1.00  0.68           H  
ATOM   2479  HA  ALA A 165     -34.255  35.277  37.622  1.00  0.68           H  
ATOM   2480 1HB  ALA A 165     -32.286  36.344  36.588  1.00  0.68           H  
ATOM   2481 2HB  ALA A 165     -31.833  34.888  37.507  1.00  0.68           H  
ATOM   2482 3HB  ALA A 165     -31.930  34.820  35.736  1.00  0.68           H  
ATOM   2483  N   GLY A 166     -35.181  34.567  34.682  1.00  0.70           N  
ATOM   2484  CA  GLY A 166     -35.928  35.060  33.528  1.00  0.70           C  
ATOM   2485  C   GLY A 166     -35.035  35.523  32.385  1.00  0.70           C  
ATOM   2486  O   GLY A 166     -35.479  36.208  31.455  1.00  0.70           O  
ATOM   2487  H   GLY A 166     -35.165  33.559  34.855  1.00  0.70           H  
ATOM   2488 1HA  GLY A 166     -36.603  34.285  33.188  1.00  0.70           H  
ATOM   2489 2HA  GLY A 166     -36.554  35.891  33.846  1.00  0.70           H  
ATOM   2490  N   GLN A 167     -33.765  35.158  32.424  1.00  0.72           N  
ATOM   2491  CA  GLN A 167     -32.841  35.665  31.435  1.00  0.72           C  
ATOM   2492  C   GLN A 167     -32.839  34.807  30.188  1.00  0.72           C  
ATOM   2493  O   GLN A 167     -31.900  34.054  29.930  1.00  0.72           O  
ATOM   2494  CB  GLN A 167     -31.463  35.769  32.054  1.00  0.72           C  
ATOM   2495  CG  GLN A 167     -31.434  36.663  33.286  1.00  0.72           C  
ATOM   2496  CD  GLN A 167     -31.782  38.106  33.013  1.00  0.72           C  
ATOM   2497  OE1 GLN A 167     -31.069  38.805  32.282  1.00  0.72           O  
ATOM   2498  NE2 GLN A 167     -32.884  38.576  33.609  1.00  0.72           N  
ATOM   2499  H   GLN A 167     -33.433  34.514  33.143  1.00  0.72           H  
ATOM   2500  HA  GLN A 167     -33.159  36.667  31.152  1.00  0.72           H  
ATOM   2501 1HB  GLN A 167     -31.120  34.776  32.349  1.00  0.72           H  
ATOM   2502 2HB  GLN A 167     -30.755  36.160  31.325  1.00  0.72           H  
ATOM   2503 1HG  GLN A 167     -32.174  36.288  33.970  1.00  0.72           H  
ATOM   2504 2HG  GLN A 167     -30.443  36.618  33.739  1.00  0.72           H  
ATOM   2505 1HE2 GLN A 167     -33.162  39.526  33.467  1.00  0.72           H  
ATOM   2506 2HE2 GLN A 167     -33.456  37.971  34.216  1.00  0.72           H  
ATOM   2507  N   ASP A 168     -33.874  34.972  29.372  1.00  0.74           N  
ATOM   2508  CA  ASP A 168     -34.061  34.112  28.200  1.00  0.74           C  
ATOM   2509  C   ASP A 168     -32.878  34.191  27.235  1.00  0.74           C  
ATOM   2510  O   ASP A 168     -32.501  33.189  26.622  1.00  0.74           O  
ATOM   2511  CB  ASP A 168     -35.349  34.496  27.459  1.00  0.74           C  
ATOM   2512  CG  ASP A 168     -35.777  33.479  26.381  1.00  0.74           C  
ATOM   2513  OD1 ASP A 168     -36.122  32.383  26.733  1.00  0.74           O  
ATOM   2514  OD2 ASP A 168     -35.732  33.812  25.213  1.00  0.74           O  
ATOM   2515  H   ASP A 168     -34.587  35.641  29.668  1.00  0.74           H  
ATOM   2516  HA  ASP A 168     -34.151  33.084  28.545  1.00  0.74           H  
ATOM   2517 1HB  ASP A 168     -36.162  34.602  28.181  1.00  0.74           H  
ATOM   2518 2HB  ASP A 168     -35.214  35.467  26.980  1.00  0.74           H  
ATOM   2519  N   ASP A 169     -32.239  35.362  27.129  1.00  0.77           N  
ATOM   2520  CA  ASP A 169     -31.086  35.475  26.237  1.00  0.77           C  
ATOM   2521  C   ASP A 169     -29.968  34.537  26.688  1.00  0.77           C  
ATOM   2522  O   ASP A 169     -29.266  33.943  25.868  1.00  0.77           O  
ATOM   2523  CB  ASP A 169     -30.519  36.902  26.224  1.00  0.77           C  
ATOM   2524  CG  ASP A 169     -31.380  37.944  25.502  1.00  0.77           C  
ATOM   2525  OD1 ASP A 169     -32.275  37.580  24.782  1.00  0.77           O  
ATOM   2526  OD2 ASP A 169     -31.123  39.109  25.692  1.00  0.77           O  
ATOM   2527  H   ASP A 169     -32.566  36.159  27.654  1.00  0.77           H  
ATOM   2528  HA  ASP A 169     -31.391  35.193  25.229  1.00  0.77           H  
ATOM   2529 1HB  ASP A 169     -30.366  37.234  27.252  1.00  0.77           H  
ATOM   2530 2HB  ASP A 169     -29.537  36.883  25.749  1.00  0.77           H  
ATOM   2531  N   GLU A 170     -29.799  34.408  28.005  1.00  0.80           N  
ATOM   2532  CA  GLU A 170     -28.710  33.620  28.548  1.00  0.80           C  
ATOM   2533  C   GLU A 170     -29.079  32.156  28.457  1.00  0.80           C  
ATOM   2534  O   GLU A 170     -28.232  31.319  28.152  1.00  0.80           O  
ATOM   2535  CB  GLU A 170     -28.363  34.062  29.970  1.00  0.80           C  
ATOM   2536  CG  GLU A 170     -27.120  33.383  30.554  1.00  0.80           C  
ATOM   2537  CD  GLU A 170     -26.689  33.939  31.909  1.00  0.80           C  
ATOM   2538  OE1 GLU A 170     -27.360  34.806  32.404  1.00  0.80           O  
ATOM   2539  OE2 GLU A 170     -25.678  33.517  32.426  1.00  0.80           O  
ATOM   2540  H   GLU A 170     -30.461  34.830  28.647  1.00  0.80           H  
ATOM   2541  HA  GLU A 170     -27.827  33.781  27.933  1.00  0.80           H  
ATOM   2542 1HB  GLU A 170     -28.198  35.138  29.983  1.00  0.80           H  
ATOM   2543 2HB  GLU A 170     -29.204  33.860  30.625  1.00  0.80           H  
ATOM   2544 1HG  GLU A 170     -27.359  32.345  30.667  1.00  0.80           H  
ATOM   2545 2HG  GLU A 170     -26.299  33.464  29.843  1.00  0.80           H  
ATOM   2546  N   VAL A 171     -30.361  31.844  28.668  1.00  0.83           N  
ATOM   2547  CA  VAL A 171     -30.807  30.460  28.574  1.00  0.83           C  
ATOM   2548  C   VAL A 171     -30.502  29.929  27.179  1.00  0.83           C  
ATOM   2549  O   VAL A 171     -29.924  28.851  27.024  1.00  0.83           O  
ATOM   2550  CB  VAL A 171     -32.337  30.359  28.823  1.00  0.83           C  
ATOM   2551  CG1 VAL A 171     -32.863  28.980  28.490  1.00  0.83           C  
ATOM   2552  CG2 VAL A 171     -32.632  30.662  30.293  1.00  0.83           C  
ATOM   2553  H   VAL A 171     -31.016  32.586  28.922  1.00  0.83           H  
ATOM   2554  HA  VAL A 171     -30.273  29.869  29.315  1.00  0.83           H  
ATOM   2555  HB  VAL A 171     -32.847  31.072  28.176  1.00  0.83           H  
ATOM   2556 1HG1 VAL A 171     -33.929  28.950  28.654  1.00  0.83           H  
ATOM   2557 2HG1 VAL A 171     -32.658  28.753  27.445  1.00  0.83           H  
ATOM   2558 3HG1 VAL A 171     -32.393  28.259  29.114  1.00  0.83           H  
ATOM   2559 1HG2 VAL A 171     -33.693  30.603  30.459  1.00  0.83           H  
ATOM   2560 2HG2 VAL A 171     -32.123  29.934  30.925  1.00  0.83           H  
ATOM   2561 3HG2 VAL A 171     -32.285  31.658  30.539  1.00  0.83           H  
ATOM   2562  N   ARG A 172     -30.836  30.719  26.157  1.00  0.88           N  
ATOM   2563  CA  ARG A 172     -30.575  30.328  24.778  1.00  0.88           C  
ATOM   2564  C   ARG A 172     -29.076  30.177  24.469  1.00  0.88           C  
ATOM   2565  O   ARG A 172     -28.673  29.206  23.818  1.00  0.88           O  
ATOM   2566  CB  ARG A 172     -31.199  31.363  23.861  1.00  0.88           C  
ATOM   2567  CG  ARG A 172     -32.734  31.326  23.808  1.00  0.88           C  
ATOM   2568  CD  ARG A 172     -33.271  32.445  23.006  1.00  0.88           C  
ATOM   2569  NE  ARG A 172     -34.728  32.450  22.960  1.00  0.88           N  
ATOM   2570  CZ  ARG A 172     -35.475  31.817  22.034  1.00  0.88           C  
ATOM   2571  NH1 ARG A 172     -34.891  31.140  21.065  1.00  0.88           N  
ATOM   2572  NH2 ARG A 172     -36.795  31.880  22.090  1.00  0.88           N  
ATOM   2573  H   ARG A 172     -31.314  31.605  26.343  1.00  0.88           H  
ATOM   2574  HA  ARG A 172     -31.061  29.369  24.603  1.00  0.88           H  
ATOM   2575 1HB  ARG A 172     -30.911  32.361  24.204  1.00  0.88           H  
ATOM   2576 2HB  ARG A 172     -30.815  31.240  22.850  1.00  0.88           H  
ATOM   2577 1HG  ARG A 172     -33.070  30.389  23.368  1.00  0.88           H  
ATOM   2578 2HG  ARG A 172     -33.138  31.416  24.822  1.00  0.88           H  
ATOM   2579 1HD  ARG A 172     -32.951  33.384  23.464  1.00  0.88           H  
ATOM   2580 2HD  ARG A 172     -32.895  32.388  21.988  1.00  0.88           H  
ATOM   2581  HE  ARG A 172     -35.222  32.955  23.718  1.00  0.88           H  
ATOM   2582 1HH1 ARG A 172     -33.884  31.096  21.019  1.00  0.88           H  
ATOM   2583 2HH1 ARG A 172     -35.450  30.671  20.368  1.00  0.88           H  
ATOM   2584 1HH2 ARG A 172     -37.251  32.401  22.838  1.00  0.88           H  
ATOM   2585 2HH2 ARG A 172     -37.350  31.412  21.397  1.00  0.88           H  
ATOM   2586  N   ILE A 173     -28.240  31.092  24.979  1.00  0.93           N  
ATOM   2587  CA  ILE A 173     -26.796  31.007  24.752  1.00  0.93           C  
ATOM   2588  C   ILE A 173     -26.174  29.786  25.415  1.00  0.93           C  
ATOM   2589  O   ILE A 173     -25.387  29.055  24.809  1.00  0.93           O  
ATOM   2590  CB  ILE A 173     -26.093  32.272  25.258  1.00  0.93           C  
ATOM   2591  CG1 ILE A 173     -26.485  33.462  24.383  1.00  0.93           C  
ATOM   2592  CG2 ILE A 173     -24.594  32.058  25.279  1.00  0.93           C  
ATOM   2593  CD1 ILE A 173     -26.099  34.800  24.967  1.00  0.93           C  
ATOM   2594  H   ILE A 173     -28.611  31.891  25.499  1.00  0.93           H  
ATOM   2595  HA  ILE A 173     -26.626  30.932  23.680  1.00  0.93           H  
ATOM   2596  HB  ILE A 173     -26.439  32.488  26.271  1.00  0.93           H  
ATOM   2597 1HG1 ILE A 173     -25.998  33.357  23.417  1.00  0.93           H  
ATOM   2598 2HG1 ILE A 173     -27.557  33.444  24.226  1.00  0.93           H  
ATOM   2599 1HG2 ILE A 173     -24.107  32.956  25.654  1.00  0.93           H  
ATOM   2600 2HG2 ILE A 173     -24.358  31.220  25.929  1.00  0.93           H  
ATOM   2601 3HG2 ILE A 173     -24.243  31.846  24.269  1.00  0.93           H  
ATOM   2602 1HD1 ILE A 173     -26.409  35.593  24.288  1.00  0.93           H  
ATOM   2603 2HD1 ILE A 173     -26.600  34.929  25.928  1.00  0.93           H  
ATOM   2604 3HD1 ILE A 173     -25.021  34.840  25.107  1.00  0.93           H  
ATOM   2605  N   LEU A 174     -26.529  29.555  26.663  1.00  1.00           N  
ATOM   2606  CA  LEU A 174     -25.988  28.426  27.385  1.00  1.00           C  
ATOM   2607  C   LEU A 174     -26.382  27.122  26.739  1.00  1.00           C  
ATOM   2608  O   LEU A 174     -25.559  26.204  26.618  1.00  1.00           O  
ATOM   2609  CB  LEU A 174     -26.531  28.472  28.783  1.00  1.00           C  
ATOM   2610  CG  LEU A 174     -26.018  29.557  29.625  1.00  1.00           C  
ATOM   2611  CD1 LEU A 174     -26.830  29.597  30.818  1.00  1.00           C  
ATOM   2612  CD2 LEU A 174     -24.585  29.271  29.974  1.00  1.00           C  
ATOM   2613  H   LEU A 174     -27.184  30.183  27.131  1.00  1.00           H  
ATOM   2614  HA  LEU A 174     -24.904  28.508  27.401  1.00  1.00           H  
ATOM   2615 1HB  LEU A 174     -27.608  28.614  28.715  1.00  1.00           H  
ATOM   2616 2HB  LEU A 174     -26.336  27.525  29.278  1.00  1.00           H  
ATOM   2617  HG  LEU A 174     -26.096  30.512  29.110  1.00  1.00           H  
ATOM   2618 1HD1 LEU A 174     -26.489  30.379  31.476  1.00  1.00           H  
ATOM   2619 2HD1 LEU A 174     -27.871  29.783  30.550  1.00  1.00           H  
ATOM   2620 3HD1 LEU A 174     -26.728  28.647  31.281  1.00  1.00           H  
ATOM   2621 1HD2 LEU A 174     -24.202  30.061  30.621  1.00  1.00           H  
ATOM   2622 2HD2 LEU A 174     -24.531  28.312  30.496  1.00  1.00           H  
ATOM   2623 3HD2 LEU A 174     -23.994  29.227  29.061  1.00  1.00           H  
ATOM   2624  N   MET A 175     -27.627  27.054  26.276  1.00  1.07           N  
ATOM   2625  CA  MET A 175     -28.128  25.867  25.625  1.00  1.07           C  
ATOM   2626  C   MET A 175     -27.289  25.619  24.361  1.00  1.07           C  
ATOM   2627  O   MET A 175     -26.823  24.505  24.104  1.00  1.07           O  
ATOM   2628  CB  MET A 175     -29.601  26.100  25.307  1.00  1.07           C  
ATOM   2629  CG  MET A 175     -30.380  24.917  24.973  1.00  1.07           C  
ATOM   2630  SD  MET A 175     -30.603  23.889  26.400  1.00  1.07           S  
ATOM   2631  CE  MET A 175     -29.392  22.668  26.014  1.00  1.07           C  
ATOM   2632  H   MET A 175     -28.270  27.838  26.411  1.00  1.07           H  
ATOM   2633  HA  MET A 175     -28.018  25.014  26.292  1.00  1.07           H  
ATOM   2634 1HB  MET A 175     -30.083  26.561  26.165  1.00  1.07           H  
ATOM   2635 2HB  MET A 175     -29.685  26.803  24.476  1.00  1.07           H  
ATOM   2636 1HG  MET A 175     -31.343  25.237  24.630  1.00  1.07           H  
ATOM   2637 2HG  MET A 175     -29.896  24.340  24.185  1.00  1.07           H  
ATOM   2638 1HE  MET A 175     -29.369  21.922  26.785  1.00  1.07           H  
ATOM   2639 2HE  MET A 175     -29.647  22.196  25.064  1.00  1.07           H  
ATOM   2640 3HE  MET A 175     -28.410  23.136  25.938  1.00  1.07           H  
ATOM   2641  N   ALA A 176     -27.044  26.696  23.597  1.00  1.12           N  
ATOM   2642  CA  ALA A 176     -26.252  26.657  22.369  1.00  1.12           C  
ATOM   2643  C   ALA A 176     -24.826  26.176  22.626  1.00  1.12           C  
ATOM   2644  O   ALA A 176     -24.224  25.504  21.784  1.00  1.12           O  
ATOM   2645  CB  ALA A 176     -26.216  28.035  21.724  1.00  1.12           C  
ATOM   2646  H   ALA A 176     -27.460  27.591  23.857  1.00  1.12           H  
ATOM   2647  HA  ALA A 176     -26.729  25.956  21.686  1.00  1.12           H  
ATOM   2648 1HB  ALA A 176     -25.652  27.989  20.796  1.00  1.12           H  
ATOM   2649 2HB  ALA A 176     -27.234  28.365  21.520  1.00  1.12           H  
ATOM   2650 3HB  ALA A 176     -25.740  28.738  22.396  1.00  1.12           H  
ATOM   2651  N   ASN A 177     -24.304  26.478  23.813  1.00  1.15           N  
ATOM   2652  CA  ASN A 177     -22.943  26.129  24.194  1.00  1.15           C  
ATOM   2653  C   ASN A 177     -22.792  24.731  24.798  1.00  1.15           C  
ATOM   2654  O   ASN A 177     -21.720  24.395  25.307  1.00  1.15           O  
ATOM   2655  CB  ASN A 177     -22.382  27.167  25.143  1.00  1.15           C  
ATOM   2656  CG  ASN A 177     -22.065  28.466  24.440  1.00  1.15           C  
ATOM   2657  OD1 ASN A 177     -21.739  28.474  23.249  1.00  1.15           O  
ATOM   2658  ND2 ASN A 177     -22.121  29.560  25.145  1.00  1.15           N  
ATOM   2659  H   ASN A 177     -24.858  27.050  24.452  1.00  1.15           H  
ATOM   2660  HA  ASN A 177     -22.334  26.142  23.288  1.00  1.15           H  
ATOM   2661 1HB  ASN A 177     -23.115  27.362  25.929  1.00  1.15           H  
ATOM   2662 2HB  ASN A 177     -21.481  26.782  25.620  1.00  1.15           H  
ATOM   2663 1HD2 ASN A 177     -21.888  30.432  24.713  1.00  1.15           H  
ATOM   2664 2HD2 ASN A 177     -22.379  29.529  26.107  1.00  1.15           H  
ATOM   2665  N   GLY A 178     -23.846  23.911  24.746  1.00  1.14           N  
ATOM   2666  CA  GLY A 178     -23.733  22.544  25.234  1.00  1.14           C  
ATOM   2667  C   GLY A 178     -24.214  22.317  26.658  1.00  1.14           C  
ATOM   2668  O   GLY A 178     -23.962  21.248  27.219  1.00  1.14           O  
ATOM   2669  H   GLY A 178     -24.737  24.226  24.357  1.00  1.14           H  
ATOM   2670 1HA  GLY A 178     -24.296  21.893  24.564  1.00  1.14           H  
ATOM   2671 2HA  GLY A 178     -22.694  22.229  25.154  1.00  1.14           H  
ATOM   2672  N   ALA A 179     -24.891  23.303  27.254  1.00  1.10           N  
ATOM   2673  CA  ALA A 179     -25.409  23.156  28.611  1.00  1.10           C  
ATOM   2674  C   ALA A 179     -26.425  22.033  28.690  1.00  1.10           C  
ATOM   2675  O   ALA A 179     -27.155  21.765  27.744  1.00  1.10           O  
ATOM   2676  CB  ALA A 179     -26.059  24.440  29.084  1.00  1.10           C  
ATOM   2677  H   ALA A 179     -25.067  24.185  26.768  1.00  1.10           H  
ATOM   2678  HA  ALA A 179     -24.578  22.898  29.264  1.00  1.10           H  
ATOM   2679 1HB  ALA A 179     -26.420  24.310  30.104  1.00  1.10           H  
ATOM   2680 2HB  ALA A 179     -25.338  25.253  29.060  1.00  1.10           H  
ATOM   2681 3HB  ALA A 179     -26.891  24.681  28.434  1.00  1.10           H  
ATOM   2682  N   ASP A 180     -26.481  21.377  29.834  1.00  1.05           N  
ATOM   2683  CA  ASP A 180     -27.453  20.320  30.071  1.00  1.05           C  
ATOM   2684  C   ASP A 180     -28.829  20.867  30.450  1.00  1.05           C  
ATOM   2685  O   ASP A 180     -29.024  21.357  31.563  1.00  1.05           O  
ATOM   2686  CB  ASP A 180     -26.972  19.392  31.179  1.00  1.05           C  
ATOM   2687  CG  ASP A 180     -27.931  18.231  31.461  1.00  1.05           C  
ATOM   2688  OD1 ASP A 180     -28.954  18.134  30.791  1.00  1.05           O  
ATOM   2689  OD2 ASP A 180     -27.666  17.488  32.374  1.00  1.05           O  
ATOM   2690  H   ASP A 180     -25.835  21.623  30.567  1.00  1.05           H  
ATOM   2691  HA  ASP A 180     -27.553  19.740  29.152  1.00  1.05           H  
ATOM   2692 1HB  ASP A 180     -26.003  18.981  30.908  1.00  1.05           H  
ATOM   2693 2HB  ASP A 180     -26.818  19.950  32.075  1.00  1.05           H  
ATOM   2694  N   VAL A 181     -29.781  20.777  29.528  1.00  1.02           N  
ATOM   2695  CA  VAL A 181     -31.138  21.298  29.716  1.00  1.02           C  
ATOM   2696  C   VAL A 181     -31.867  20.649  30.899  1.00  1.02           C  
ATOM   2697  O   VAL A 181     -32.863  21.187  31.384  1.00  1.02           O  
ATOM   2698  CB  VAL A 181     -31.974  21.144  28.442  1.00  1.02           C  
ATOM   2699  CG1 VAL A 181     -32.371  19.742  28.246  1.00  1.02           C  
ATOM   2700  CG2 VAL A 181     -33.154  22.051  28.515  1.00  1.02           C  
ATOM   2701  H   VAL A 181     -29.540  20.345  28.648  1.00  1.02           H  
ATOM   2702  HA  VAL A 181     -31.074  22.349  29.917  1.00  1.02           H  
ATOM   2703  HB  VAL A 181     -31.382  21.396  27.602  1.00  1.02           H  
ATOM   2704 1HG1 VAL A 181     -32.936  19.659  27.323  1.00  1.02           H  
ATOM   2705 2HG1 VAL A 181     -31.487  19.108  28.189  1.00  1.02           H  
ATOM   2706 3HG1 VAL A 181     -32.979  19.448  29.070  1.00  1.02           H  
ATOM   2707 1HG2 VAL A 181     -33.752  21.958  27.604  1.00  1.02           H  
ATOM   2708 2HG2 VAL A 181     -33.744  21.778  29.377  1.00  1.02           H  
ATOM   2709 3HG2 VAL A 181     -32.811  23.071  28.617  1.00  1.02           H  
ATOM   2710  N   ASN A 182     -31.415  19.461  31.318  1.00  1.00           N  
ATOM   2711  CA  ASN A 182     -32.011  18.755  32.437  1.00  1.00           C  
ATOM   2712  C   ASN A 182     -31.084  18.746  33.656  1.00  1.00           C  
ATOM   2713  O   ASN A 182     -31.256  17.931  34.569  1.00  1.00           O  
ATOM   2714  CB  ASN A 182     -32.419  17.347  32.045  1.00  1.00           C  
ATOM   2715  CG  ASN A 182     -33.577  17.341  31.079  1.00  1.00           C  
ATOM   2716  OD1 ASN A 182     -34.685  17.689  31.498  1.00  1.00           O  
ATOM   2717  ND2 ASN A 182     -33.347  16.958  29.835  1.00  1.00           N  
ATOM   2718  H   ASN A 182     -30.575  19.047  30.894  1.00  1.00           H  
ATOM   2719  HA  ASN A 182     -32.912  19.289  32.739  1.00  1.00           H  
ATOM   2720 1HB  ASN A 182     -31.563  16.845  31.582  1.00  1.00           H  
ATOM   2721 2HB  ASN A 182     -32.692  16.784  32.936  1.00  1.00           H  
ATOM   2722 1HD2 ASN A 182     -34.085  16.957  29.116  1.00  1.00           H  
ATOM   2723 2HD2 ASN A 182     -32.421  16.688  29.568  1.00  1.00           H  
ATOM   2724  N   ALA A 183     -30.138  19.691  33.699  1.00  1.00           N  
ATOM   2725  CA  ALA A 183     -29.219  19.815  34.825  1.00  1.00           C  
ATOM   2726  C   ALA A 183     -30.008  20.025  36.067  1.00  1.00           C  
ATOM   2727  O   ALA A 183     -31.103  20.558  36.007  1.00  1.00           O  
ATOM   2728  CB  ALA A 183     -28.289  21.011  34.681  1.00  1.00           C  
ATOM   2729  H   ALA A 183     -30.011  20.322  32.909  1.00  1.00           H  
ATOM   2730  HA  ALA A 183     -28.644  18.891  34.907  1.00  1.00           H  
ATOM   2731 1HB  ALA A 183     -27.637  21.071  35.550  1.00  1.00           H  
ATOM   2732 2HB  ALA A 183     -27.697  20.911  33.799  1.00  1.00           H  
ATOM   2733 3HB  ALA A 183     -28.880  21.926  34.611  1.00  1.00           H  
ATOM   2734  N   HIS A 184     -29.486  19.631  37.203  1.00  1.01           N  
ATOM   2735  CA  HIS A 184     -30.250  19.916  38.395  1.00  1.01           C  
ATOM   2736  C   HIS A 184     -29.403  20.302  39.576  1.00  1.01           C  
ATOM   2737  O   HIS A 184     -28.215  19.981  39.658  1.00  1.01           O  
ATOM   2738  CB  HIS A 184     -31.150  18.734  38.760  1.00  1.01           C  
ATOM   2739  CG  HIS A 184     -30.433  17.462  39.025  1.00  1.01           C  
ATOM   2740  ND1 HIS A 184     -29.888  17.150  40.252  1.00  1.01           N  
ATOM   2741  CD2 HIS A 184     -30.183  16.407  38.217  1.00  1.01           C  
ATOM   2742  CE1 HIS A 184     -29.327  15.953  40.189  1.00  1.01           C  
ATOM   2743  NE2 HIS A 184     -29.493  15.478  38.963  1.00  1.01           N  
ATOM   2744  H   HIS A 184     -28.592  19.165  37.247  1.00  1.01           H  
ATOM   2745  HA  HIS A 184     -30.896  20.760  38.200  1.00  1.01           H  
ATOM   2746 1HB  HIS A 184     -31.703  18.994  39.650  1.00  1.01           H  
ATOM   2747 2HB  HIS A 184     -31.874  18.568  37.968  1.00  1.01           H  
ATOM   2748  HD1 HIS A 184     -29.894  17.739  41.088  1.00  1.01           H  
ATOM   2749  HD2 HIS A 184     -30.426  16.206  37.170  1.00  1.01           H  
ATOM   2750  HE1 HIS A 184     -28.838  15.526  41.063  1.00  1.01           H  
ATOM   2751  N   ASP A 185     -30.046  21.004  40.493  1.00  1.00           N  
ATOM   2752  CA  ASP A 185     -29.421  21.403  41.740  1.00  1.00           C  
ATOM   2753  C   ASP A 185     -29.514  20.271  42.758  1.00  1.00           C  
ATOM   2754  O   ASP A 185     -29.971  19.169  42.434  1.00  1.00           O  
ATOM   2755  CB  ASP A 185     -30.045  22.683  42.287  1.00  1.00           C  
ATOM   2756  CG  ASP A 185     -31.439  22.489  42.725  1.00  1.00           C  
ATOM   2757  OD1 ASP A 185     -31.865  21.332  42.826  1.00  1.00           O  
ATOM   2758  OD2 ASP A 185     -32.085  23.463  43.005  1.00  1.00           O  
ATOM   2759  H   ASP A 185     -31.016  21.265  40.290  1.00  1.00           H  
ATOM   2760  HA  ASP A 185     -28.365  21.599  41.551  1.00  1.00           H  
ATOM   2761 1HB  ASP A 185     -29.455  23.067  43.115  1.00  1.00           H  
ATOM   2762 2HB  ASP A 185     -30.041  23.445  41.509  1.00  1.00           H  
ATOM   2763  N   PHE A 186     -29.184  20.568  44.014  1.00  0.98           N  
ATOM   2764  CA  PHE A 186     -29.121  19.562  45.068  1.00  0.98           C  
ATOM   2765  C   PHE A 186     -30.485  19.159  45.631  1.00  0.98           C  
ATOM   2766  O   PHE A 186     -30.560  18.380  46.583  1.00  0.98           O  
ATOM   2767  CB  PHE A 186     -28.268  20.099  46.204  1.00  0.98           C  
ATOM   2768  CG  PHE A 186     -26.827  20.242  45.829  1.00  0.98           C  
ATOM   2769  CD1 PHE A 186     -26.266  21.501  45.666  1.00  0.98           C  
ATOM   2770  CD2 PHE A 186     -26.028  19.128  45.630  1.00  0.98           C  
ATOM   2771  CE1 PHE A 186     -24.938  21.642  45.313  1.00  0.98           C  
ATOM   2772  CE2 PHE A 186     -24.699  19.265  45.278  1.00  0.98           C  
ATOM   2773  CZ  PHE A 186     -24.153  20.525  45.119  1.00  0.98           C  
ATOM   2774  H   PHE A 186     -28.890  21.506  44.234  1.00  0.98           H  
ATOM   2775  HA  PHE A 186     -28.646  18.671  44.655  1.00  0.98           H  
ATOM   2776 1HB  PHE A 186     -28.646  21.074  46.514  1.00  0.98           H  
ATOM   2777 2HB  PHE A 186     -28.337  19.432  47.062  1.00  0.98           H  
ATOM   2778  HD1 PHE A 186     -26.886  22.386  45.819  1.00  0.98           H  
ATOM   2779  HD2 PHE A 186     -26.461  18.135  45.754  1.00  0.98           H  
ATOM   2780  HE1 PHE A 186     -24.511  22.637  45.187  1.00  0.98           H  
ATOM   2781  HE2 PHE A 186     -24.080  18.381  45.124  1.00  0.98           H  
ATOM   2782  HZ  PHE A 186     -23.106  20.635  44.840  1.00  0.98           H  
ATOM   2783  N   TYR A 187     -31.554  19.679  45.036  1.00  0.92           N  
ATOM   2784  CA  TYR A 187     -32.907  19.344  45.415  1.00  0.92           C  
ATOM   2785  C   TYR A 187     -33.571  18.595  44.258  1.00  0.92           C  
ATOM   2786  O   TYR A 187     -34.724  18.180  44.351  1.00  0.92           O  
ATOM   2787  CB  TYR A 187     -33.656  20.626  45.740  1.00  0.92           C  
ATOM   2788  CG  TYR A 187     -32.990  21.395  46.834  1.00  0.92           C  
ATOM   2789  CD1 TYR A 187     -32.224  22.499  46.503  1.00  0.92           C  
ATOM   2790  CD2 TYR A 187     -33.103  20.999  48.153  1.00  0.92           C  
ATOM   2791  CE1 TYR A 187     -31.577  23.213  47.486  1.00  0.92           C  
ATOM   2792  CE2 TYR A 187     -32.457  21.710  49.141  1.00  0.92           C  
ATOM   2793  CZ  TYR A 187     -31.696  22.815  48.813  1.00  0.92           C  
ATOM   2794  OH  TYR A 187     -31.049  23.524  49.801  1.00  0.92           O  
ATOM   2795  H   TYR A 187     -31.444  20.332  44.259  1.00  0.92           H  
ATOM   2796  HA  TYR A 187     -32.892  18.689  46.286  1.00  0.92           H  
ATOM   2797 1HB  TYR A 187     -33.667  21.253  44.855  1.00  0.92           H  
ATOM   2798 2HB  TYR A 187     -34.684  20.418  46.013  1.00  0.92           H  
ATOM   2799  HD1 TYR A 187     -32.135  22.801  45.459  1.00  0.92           H  
ATOM   2800  HD2 TYR A 187     -33.693  20.126  48.416  1.00  0.92           H  
ATOM   2801  HE1 TYR A 187     -30.976  24.082  47.222  1.00  0.92           H  
ATOM   2802  HE2 TYR A 187     -32.545  21.397  50.180  1.00  0.92           H  
ATOM   2803  HH  TYR A 187     -30.576  24.260  49.408  1.00  0.92           H  
ATOM   2804  N   GLY A 188     -32.825  18.404  43.159  1.00  0.85           N  
ATOM   2805  CA  GLY A 188     -33.361  17.762  41.963  1.00  0.85           C  
ATOM   2806  C   GLY A 188     -34.141  18.738  41.076  1.00  0.85           C  
ATOM   2807  O   GLY A 188     -34.912  18.323  40.210  1.00  0.85           O  
ATOM   2808  H   GLY A 188     -31.862  18.741  43.124  1.00  0.85           H  
ATOM   2809 1HA  GLY A 188     -32.543  17.325  41.395  1.00  0.85           H  
ATOM   2810 2HA  GLY A 188     -34.015  16.943  42.258  1.00  0.85           H  
ATOM   2811  N   ILE A 189     -33.940  20.039  41.273  1.00  0.77           N  
ATOM   2812  CA  ILE A 189     -34.678  21.023  40.497  1.00  0.77           C  
ATOM   2813  C   ILE A 189     -33.974  21.377  39.184  1.00  0.77           C  
ATOM   2814  O   ILE A 189     -32.798  21.750  39.182  1.00  0.77           O  
ATOM   2815  CB  ILE A 189     -34.845  22.300  41.320  1.00  0.77           C  
ATOM   2816  CG1 ILE A 189     -35.589  22.025  42.566  1.00  0.77           C  
ATOM   2817  CG2 ILE A 189     -35.574  23.271  40.548  1.00  0.77           C  
ATOM   2818  CD1 ILE A 189     -35.548  23.148  43.554  1.00  0.77           C  
ATOM   2819  H   ILE A 189     -33.273  20.373  41.979  1.00  0.77           H  
ATOM   2820  HA  ILE A 189     -35.664  20.616  40.267  1.00  0.77           H  
ATOM   2821  HB  ILE A 189     -33.885  22.698  41.570  1.00  0.77           H  
ATOM   2822 1HG1 ILE A 189     -36.607  21.852  42.301  1.00  0.77           H  
ATOM   2823 2HG1 ILE A 189     -35.193  21.125  43.034  1.00  0.77           H  
ATOM   2824 1HG2 ILE A 189     -35.686  24.177  41.123  1.00  0.77           H  
ATOM   2825 2HG2 ILE A 189     -35.023  23.463  39.641  1.00  0.77           H  
ATOM   2826 3HG2 ILE A 189     -36.535  22.866  40.328  1.00  0.77           H  
ATOM   2827 1HD1 ILE A 189     -36.134  22.868  44.432  1.00  0.77           H  
ATOM   2828 2HD1 ILE A 189     -34.511  23.333  43.845  1.00  0.77           H  
ATOM   2829 3HD1 ILE A 189     -35.966  24.042  43.104  1.00  0.77           H  
ATOM   2830  N   THR A 190     -34.693  21.234  38.062  1.00  0.70           N  
ATOM   2831  CA  THR A 190     -34.161  21.526  36.726  1.00  0.70           C  
ATOM   2832  C   THR A 190     -34.508  22.962  36.316  1.00  0.70           C  
ATOM   2833  O   THR A 190     -35.407  23.546  36.929  1.00  0.70           O  
ATOM   2834  CB  THR A 190     -34.776  20.550  35.707  1.00  0.70           C  
ATOM   2835  OG1 THR A 190     -36.206  20.790  35.645  1.00  0.70           O  
ATOM   2836  CG2 THR A 190     -34.487  19.113  36.120  1.00  0.70           C  
ATOM   2837  H   THR A 190     -35.655  20.897  38.129  1.00  0.70           H  
ATOM   2838  HA  THR A 190     -33.093  21.405  36.763  1.00  0.70           H  
ATOM   2839  HB  THR A 190     -34.364  20.685  34.738  1.00  0.70           H  
ATOM   2840  HG1 THR A 190     -36.608  20.507  36.483  1.00  0.70           H  
ATOM   2841 1HG2 THR A 190     -34.932  18.428  35.399  1.00  0.70           H  
ATOM   2842 2HG2 THR A 190     -33.406  18.963  36.142  1.00  0.70           H  
ATOM   2843 3HG2 THR A 190     -34.901  18.921  37.110  1.00  0.70           H  
ATOM   2844  N   PRO A 191     -33.884  23.552  35.255  1.00  0.65           N  
ATOM   2845  CA  PRO A 191     -34.195  24.867  34.733  1.00  0.65           C  
ATOM   2846  C   PRO A 191     -35.666  24.973  34.366  1.00  0.65           C  
ATOM   2847  O   PRO A 191     -36.238  26.059  34.395  1.00  0.65           O  
ATOM   2848  CB  PRO A 191     -33.313  24.944  33.483  1.00  0.65           C  
ATOM   2849  CG  PRO A 191     -32.177  24.008  33.736  1.00  0.65           C  
ATOM   2850  CD  PRO A 191     -32.790  22.876  34.491  1.00  0.65           C  
ATOM   2851  HA  PRO A 191     -33.916  25.636  35.464  1.00  0.65           H  
ATOM   2852 1HB  PRO A 191     -33.884  24.662  32.603  1.00  0.65           H  
ATOM   2853 2HB  PRO A 191     -32.964  25.965  33.325  1.00  0.65           H  
ATOM   2854 1HG  PRO A 191     -31.756  23.666  32.774  1.00  0.65           H  
ATOM   2855 2HG  PRO A 191     -31.359  24.505  34.270  1.00  0.65           H  
ATOM   2856 1HD  PRO A 191     -33.172  22.161  33.760  1.00  0.65           H  
ATOM   2857 2HD  PRO A 191     -32.048  22.460  35.119  1.00  0.65           H  
ATOM   2858  N   LEU A 192     -36.278  23.831  34.018  1.00  0.62           N  
ATOM   2859  CA  LEU A 192     -37.679  23.781  33.638  1.00  0.62           C  
ATOM   2860  C   LEU A 192     -38.548  23.936  34.861  1.00  0.62           C  
ATOM   2861  O   LEU A 192     -39.534  24.674  34.842  1.00  0.62           O  
ATOM   2862  CB  LEU A 192     -38.020  22.477  32.936  1.00  0.62           C  
ATOM   2863  CG  LEU A 192     -39.430  22.400  32.416  1.00  0.62           C  
ATOM   2864  CD1 LEU A 192     -39.657  23.505  31.405  1.00  0.62           C  
ATOM   2865  CD2 LEU A 192     -39.666  21.089  31.788  1.00  0.62           C  
ATOM   2866  H   LEU A 192     -35.756  22.967  34.007  1.00  0.62           H  
ATOM   2867  HA  LEU A 192     -37.891  24.604  32.964  1.00  0.62           H  
ATOM   2868 1HB  LEU A 192     -37.340  22.349  32.096  1.00  0.62           H  
ATOM   2869 2HB  LEU A 192     -37.871  21.650  33.634  1.00  0.62           H  
ATOM   2870  HG  LEU A 192     -40.126  22.535  33.240  1.00  0.62           H  
ATOM   2871 1HD1 LEU A 192     -40.666  23.421  31.046  1.00  0.62           H  
ATOM   2872 2HD1 LEU A 192     -39.503  24.478  31.872  1.00  0.62           H  
ATOM   2873 3HD1 LEU A 192     -38.965  23.392  30.567  1.00  0.62           H  
ATOM   2874 1HD2 LEU A 192     -40.688  21.080  31.448  1.00  0.62           H  
ATOM   2875 2HD2 LEU A 192     -39.002  20.945  30.954  1.00  0.62           H  
ATOM   2876 3HD2 LEU A 192     -39.504  20.293  32.514  1.00  0.62           H  
ATOM   2877  N   HIS A 193     -38.177  23.265  35.956  1.00  0.61           N  
ATOM   2878  CA  HIS A 193     -38.994  23.399  37.157  1.00  0.61           C  
ATOM   2879  C   HIS A 193     -38.924  24.844  37.629  1.00  0.61           C  
ATOM   2880  O   HIS A 193     -39.926  25.408  38.073  1.00  0.61           O  
ATOM   2881  CB  HIS A 193     -38.483  22.556  38.324  1.00  0.61           C  
ATOM   2882  CG  HIS A 193     -38.609  21.074  38.253  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193     -37.548  20.264  37.927  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193     -39.656  20.248  38.445  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193     -37.940  19.011  37.943  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193     -39.207  18.981  38.229  1.00  0.61           N  
ATOM   2887  H   HIS A 193     -37.359  22.650  35.934  1.00  0.61           H  
ATOM   2888  HA  HIS A 193     -40.032  23.146  36.947  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193     -37.428  22.751  38.376  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193     -38.913  22.905  39.253  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193     -40.670  20.522  38.704  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193     -37.322  18.146  37.728  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193     -39.767  18.121  38.257  1.00  0.61           H  
ATOM   2894  N   LEU A 194     -37.730  25.442  37.531  1.00  0.61           N  
ATOM   2895  CA  LEU A 194     -37.541  26.821  37.959  1.00  0.61           C  
ATOM   2896  C   LEU A 194     -38.298  27.773  37.050  1.00  0.61           C  
ATOM   2897  O   LEU A 194     -39.039  28.643  37.506  1.00  0.61           O  
ATOM   2898  CB  LEU A 194     -36.048  27.156  37.908  1.00  0.61           C  
ATOM   2899  CG  LEU A 194     -35.213  26.443  38.917  1.00  0.61           C  
ATOM   2900  CD1 LEU A 194     -33.736  26.622  38.621  1.00  0.61           C  
ATOM   2901  CD2 LEU A 194     -35.551  26.984  40.301  1.00  0.61           C  
ATOM   2902  H   LEU A 194     -36.939  24.907  37.167  1.00  0.61           H  
ATOM   2903  HA  LEU A 194     -37.913  26.929  38.976  1.00  0.61           H  
ATOM   2904 1HB  LEU A 194     -35.666  26.901  36.922  1.00  0.61           H  
ATOM   2905 2HB  LEU A 194     -35.922  28.225  38.059  1.00  0.61           H  
ATOM   2906  HG  LEU A 194     -35.432  25.411  38.856  1.00  0.61           H  
ATOM   2907 1HD1 LEU A 194     -33.151  26.077  39.363  1.00  0.61           H  
ATOM   2908 2HD1 LEU A 194     -33.513  26.233  37.636  1.00  0.61           H  
ATOM   2909 3HD1 LEU A 194     -33.475  27.659  38.658  1.00  0.61           H  
ATOM   2910 1HD2 LEU A 194     -34.957  26.463  41.054  1.00  0.61           H  
ATOM   2911 2HD2 LEU A 194     -35.324  28.043  40.330  1.00  0.61           H  
ATOM   2912 3HD2 LEU A 194     -36.611  26.831  40.502  1.00  0.61           H  
ATOM   2913  N   ALA A 195     -38.175  27.582  35.747  1.00  0.61           N  
ATOM   2914  CA  ALA A 195     -38.861  28.460  34.831  1.00  0.61           C  
ATOM   2915  C   ALA A 195     -40.359  28.373  35.043  1.00  0.61           C  
ATOM   2916  O   ALA A 195     -41.077  29.380  35.037  1.00  0.61           O  
ATOM   2917  CB  ALA A 195     -38.508  28.080  33.422  1.00  0.61           C  
ATOM   2918  H   ALA A 195     -37.571  26.855  35.374  1.00  0.61           H  
ATOM   2919  HA  ALA A 195     -38.541  29.481  35.027  1.00  0.61           H  
ATOM   2920 1HB  ALA A 195     -39.007  28.752  32.726  1.00  0.61           H  
ATOM   2921 2HB  ALA A 195     -37.437  28.156  33.291  1.00  0.61           H  
ATOM   2922 3HB  ALA A 195     -38.822  27.056  33.232  1.00  0.61           H  
ATOM   2923  N   ALA A 196     -40.845  27.157  35.283  1.00  0.61           N  
ATOM   2924  CA  ALA A 196     -42.256  26.969  35.493  1.00  0.61           C  
ATOM   2925  C   ALA A 196     -42.719  27.640  36.779  1.00  0.61           C  
ATOM   2926  O   ALA A 196     -43.654  28.441  36.771  1.00  0.61           O  
ATOM   2927  CB  ALA A 196     -42.564  25.485  35.532  1.00  0.61           C  
ATOM   2928  H   ALA A 196     -40.233  26.343  35.284  1.00  0.61           H  
ATOM   2929  HA  ALA A 196     -42.776  27.418  34.666  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196     -43.629  25.332  35.662  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196     -42.242  25.027  34.596  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196     -42.031  25.021  36.362  1.00  0.61           H  
ATOM   2933  N   ASN A 197     -42.009  27.380  37.882  1.00  0.62           N  
ATOM   2934  CA  ASN A 197     -42.367  27.900  39.200  1.00  0.62           C  
ATOM   2935  C   ASN A 197     -42.370  29.420  39.277  1.00  0.62           C  
ATOM   2936  O   ASN A 197     -43.194  30.016  39.985  1.00  0.62           O  
ATOM   2937  CB  ASN A 197     -41.427  27.325  40.245  1.00  0.62           C  
ATOM   2938  CG  ASN A 197     -41.848  27.602  41.642  1.00  0.62           C  
ATOM   2939  OD1 ASN A 197     -42.960  27.248  42.061  1.00  0.62           O  
ATOM   2940  ND2 ASN A 197     -40.970  28.205  42.392  1.00  0.62           N  
ATOM   2941  H   ASN A 197     -41.208  26.751  37.826  1.00  0.62           H  
ATOM   2942  HA  ASN A 197     -43.380  27.565  39.427  1.00  0.62           H  
ATOM   2943 1HB  ASN A 197     -41.355  26.248  40.106  1.00  0.62           H  
ATOM   2944 2HB  ASN A 197     -40.426  27.737  40.086  1.00  0.62           H  
ATOM   2945 1HD2 ASN A 197     -41.179  28.417  43.345  1.00  0.62           H  
ATOM   2946 2HD2 ASN A 197     -40.075  28.440  42.005  1.00  0.62           H  
ATOM   2947  N   PHE A 198     -41.487  30.056  38.514  1.00  0.62           N  
ATOM   2948  CA  PHE A 198     -41.378  31.499  38.561  1.00  0.62           C  
ATOM   2949  C   PHE A 198     -42.112  32.242  37.444  1.00  0.62           C  
ATOM   2950  O   PHE A 198     -41.952  33.456  37.305  1.00  0.62           O  
ATOM   2951  CB  PHE A 198     -39.905  31.892  38.631  1.00  0.62           C  
ATOM   2952  CG  PHE A 198     -39.288  31.480  39.962  1.00  0.62           C  
ATOM   2953  CD1 PHE A 198     -38.424  30.399  40.079  1.00  0.62           C  
ATOM   2954  CD2 PHE A 198     -39.621  32.172  41.115  1.00  0.62           C  
ATOM   2955  CE1 PHE A 198     -37.909  30.027  41.305  1.00  0.62           C  
ATOM   2956  CE2 PHE A 198     -39.103  31.806  42.341  1.00  0.62           C  
ATOM   2957  CZ  PHE A 198     -38.245  30.730  42.435  1.00  0.62           C  
ATOM   2958  H   PHE A 198     -40.827  29.519  37.948  1.00  0.62           H  
ATOM   2959  HA  PHE A 198     -41.823  31.826  39.500  1.00  0.62           H  
ATOM   2960 1HB  PHE A 198     -39.356  31.393  37.831  1.00  0.62           H  
ATOM   2961 2HB  PHE A 198     -39.792  32.965  38.504  1.00  0.62           H  
ATOM   2962  HD1 PHE A 198     -38.149  29.848  39.203  1.00  0.62           H  
ATOM   2963  HD2 PHE A 198     -40.308  33.019  41.045  1.00  0.62           H  
ATOM   2964  HE1 PHE A 198     -37.235  29.180  41.377  1.00  0.62           H  
ATOM   2965  HE2 PHE A 198     -39.377  32.365  43.237  1.00  0.62           H  
ATOM   2966  HZ  PHE A 198     -37.840  30.438  43.402  1.00  0.62           H  
ATOM   2967  N   GLY A 199     -42.946  31.540  36.672  1.00  0.63           N  
ATOM   2968  CA  GLY A 199     -43.754  32.206  35.651  1.00  0.63           C  
ATOM   2969  C   GLY A 199     -43.041  32.547  34.345  1.00  0.63           C  
ATOM   2970  O   GLY A 199     -43.577  33.286  33.508  1.00  0.63           O  
ATOM   2971  H   GLY A 199     -43.055  30.530  36.803  1.00  0.63           H  
ATOM   2972 1HA  GLY A 199     -44.624  31.595  35.444  1.00  0.63           H  
ATOM   2973 2HA  GLY A 199     -44.146  33.126  36.080  1.00  0.63           H  
ATOM   2974  N   HIS A 200     -41.853  32.010  34.119  1.00  0.63           N  
ATOM   2975  CA  HIS A 200     -41.110  32.394  32.933  1.00  0.63           C  
ATOM   2976  C   HIS A 200     -41.508  31.566  31.720  1.00  0.63           C  
ATOM   2977  O   HIS A 200     -40.747  30.724  31.239  1.00  0.63           O  
ATOM   2978  CB  HIS A 200     -39.634  32.243  33.191  1.00  0.63           C  
ATOM   2979  CG  HIS A 200     -39.118  33.075  34.319  1.00  0.63           C  
ATOM   2980  ND1 HIS A 200     -39.332  34.439  34.423  1.00  0.63           N  
ATOM   2981  CD2 HIS A 200     -38.370  32.728  35.383  1.00  0.63           C  
ATOM   2982  CE1 HIS A 200     -38.733  34.883  35.525  1.00  0.63           C  
ATOM   2983  NE2 HIS A 200     -38.136  33.860  36.108  1.00  0.63           N  
ATOM   2984  H   HIS A 200     -41.458  31.324  34.760  1.00  0.63           H  
ATOM   2985  HA  HIS A 200     -41.309  33.440  32.704  1.00  0.63           H  
ATOM   2986 1HB  HIS A 200     -39.409  31.201  33.402  1.00  0.63           H  
ATOM   2987 2HB  HIS A 200     -39.098  32.520  32.297  1.00  0.63           H  
ATOM   2988  HD2 HIS A 200     -38.002  31.734  35.622  1.00  0.63           H  
ATOM   2989  HE1 HIS A 200     -38.716  35.913  35.875  1.00  0.63           H  
ATOM   2990  HE2 HIS A 200     -37.562  33.866  36.960  1.00  0.63           H  
ATOM   2991  N   LEU A 201     -42.704  31.824  31.219  1.00  0.62           N  
ATOM   2992  CA  LEU A 201     -43.269  31.031  30.129  1.00  0.62           C  
ATOM   2993  C   LEU A 201     -42.363  30.915  28.912  1.00  0.62           C  
ATOM   2994  O   LEU A 201     -42.244  29.834  28.333  1.00  0.62           O  
ATOM   2995  CB  LEU A 201     -44.618  31.563  29.677  1.00  0.62           C  
ATOM   2996  CG  LEU A 201     -45.327  30.638  28.673  1.00  0.62           C  
ATOM   2997  CD1 LEU A 201     -46.786  30.838  28.802  1.00  0.62           C  
ATOM   2998  CD2 LEU A 201     -44.863  30.923  27.252  1.00  0.62           C  
ATOM   2999  H   LEU A 201     -43.245  32.551  31.690  1.00  0.62           H  
ATOM   3000  HA  LEU A 201     -43.425  30.027  30.509  1.00  0.62           H  
ATOM   3001 1HB  LEU A 201     -45.263  31.688  30.547  1.00  0.62           H  
ATOM   3002 2HB  LEU A 201     -44.478  32.534  29.203  1.00  0.62           H  
ATOM   3003  HG  LEU A 201     -45.106  29.598  28.921  1.00  0.62           H  
ATOM   3004 1HD1 LEU A 201     -47.314  30.174  28.119  1.00  0.62           H  
ATOM   3005 2HD1 LEU A 201     -47.074  30.613  29.822  1.00  0.62           H  
ATOM   3006 3HD1 LEU A 201     -47.043  31.874  28.572  1.00  0.62           H  
ATOM   3007 1HD2 LEU A 201     -45.384  30.258  26.559  1.00  0.62           H  
ATOM   3008 2HD2 LEU A 201     -45.085  31.957  26.993  1.00  0.62           H  
ATOM   3009 3HD2 LEU A 201     -43.799  30.751  27.167  1.00  0.62           H  
ATOM   3010  N   GLU A 202     -41.770  32.027  28.472  1.00  0.62           N  
ATOM   3011  CA  GLU A 202     -40.954  31.978  27.260  1.00  0.62           C  
ATOM   3012  C   GLU A 202     -39.790  31.008  27.435  1.00  0.62           C  
ATOM   3013  O   GLU A 202     -39.479  30.231  26.533  1.00  0.62           O  
ATOM   3014  CB  GLU A 202     -40.451  33.380  26.917  1.00  0.62           C  
ATOM   3015  CG  GLU A 202     -41.559  34.327  26.437  1.00  0.62           C  
ATOM   3016  CD  GLU A 202     -41.099  35.756  26.238  1.00  0.62           C  
ATOM   3017  OE1 GLU A 202     -40.031  36.085  26.693  1.00  0.62           O  
ATOM   3018  OE2 GLU A 202     -41.819  36.512  25.628  1.00  0.62           O  
ATOM   3019  H   GLU A 202     -41.893  32.894  28.978  1.00  0.62           H  
ATOM   3020  HA  GLU A 202     -41.575  31.615  26.437  1.00  0.62           H  
ATOM   3021 1HB  GLU A 202     -39.976  33.821  27.795  1.00  0.62           H  
ATOM   3022 2HB  GLU A 202     -39.692  33.314  26.134  1.00  0.62           H  
ATOM   3023 1HG  GLU A 202     -41.953  33.951  25.493  1.00  0.62           H  
ATOM   3024 2HG  GLU A 202     -42.370  34.309  27.166  1.00  0.62           H  
ATOM   3025  N   ILE A 203     -39.194  31.011  28.623  1.00  0.61           N  
ATOM   3026  CA  ILE A 203     -38.110  30.101  28.947  1.00  0.61           C  
ATOM   3027  C   ILE A 203     -38.615  28.677  29.008  1.00  0.61           C  
ATOM   3028  O   ILE A 203     -37.937  27.759  28.552  1.00  0.61           O  
ATOM   3029  CB  ILE A 203     -37.380  30.501  30.209  1.00  0.61           C  
ATOM   3030  CG1 ILE A 203     -36.638  31.766  29.930  1.00  0.61           C  
ATOM   3031  CG2 ILE A 203     -36.476  29.398  30.666  1.00  0.61           C  
ATOM   3032  CD1 ILE A 203     -36.082  32.396  31.118  1.00  0.61           C  
ATOM   3033  H   ILE A 203     -39.516  31.660  29.326  1.00  0.61           H  
ATOM   3034  HA  ILE A 203     -37.377  30.163  28.141  1.00  0.61           H  
ATOM   3035  HB  ILE A 203     -38.106  30.709  30.990  1.00  0.61           H  
ATOM   3036 1HG1 ILE A 203     -35.829  31.544  29.234  1.00  0.61           H  
ATOM   3037 2HG1 ILE A 203     -37.317  32.470  29.446  1.00  0.61           H  
ATOM   3038 1HG2 ILE A 203     -35.969  29.693  31.575  1.00  0.61           H  
ATOM   3039 2HG2 ILE A 203     -37.074  28.520  30.852  1.00  0.61           H  
ATOM   3040 3HG2 ILE A 203     -35.756  29.187  29.898  1.00  0.61           H  
ATOM   3041 1HD1 ILE A 203     -35.570  33.293  30.825  1.00  0.61           H  
ATOM   3042 2HD1 ILE A 203     -36.879  32.627  31.789  1.00  0.61           H  
ATOM   3043 3HD1 ILE A 203     -35.396  31.738  31.596  1.00  0.61           H  
ATOM   3044  N   VAL A 204     -39.806  28.477  29.580  1.00  0.61           N  
ATOM   3045  CA  VAL A 204     -40.368  27.134  29.625  1.00  0.61           C  
ATOM   3046  C   VAL A 204     -40.446  26.587  28.204  1.00  0.61           C  
ATOM   3047  O   VAL A 204     -39.981  25.475  27.943  1.00  0.61           O  
ATOM   3048  CB  VAL A 204     -41.794  27.146  30.257  1.00  0.61           C  
ATOM   3049  CG1 VAL A 204     -42.482  25.833  30.076  1.00  0.61           C  
ATOM   3050  CG2 VAL A 204     -41.693  27.441  31.757  1.00  0.61           C  
ATOM   3051  H   VAL A 204     -40.315  29.269  29.975  1.00  0.61           H  
ATOM   3052  HA  VAL A 204     -39.714  26.497  30.221  1.00  0.61           H  
ATOM   3053  HB  VAL A 204     -42.391  27.896  29.766  1.00  0.61           H  
ATOM   3054 1HG1 VAL A 204     -43.472  25.872  30.507  1.00  0.61           H  
ATOM   3055 2HG1 VAL A 204     -42.562  25.626  29.020  1.00  0.61           H  
ATOM   3056 3HG1 VAL A 204     -41.925  25.071  30.551  1.00  0.61           H  
ATOM   3057 1HG2 VAL A 204     -42.684  27.459  32.188  1.00  0.61           H  
ATOM   3058 2HG2 VAL A 204     -41.102  26.665  32.239  1.00  0.61           H  
ATOM   3059 3HG2 VAL A 204     -41.223  28.401  31.909  1.00  0.61           H  
ATOM   3060  N   GLU A 205     -40.954  27.386  27.257  1.00  0.61           N  
ATOM   3061  CA  GLU A 205     -41.000  26.898  25.884  1.00  0.61           C  
ATOM   3062  C   GLU A 205     -39.598  26.651  25.302  1.00  0.61           C  
ATOM   3063  O   GLU A 205     -39.376  25.624  24.661  1.00  0.61           O  
ATOM   3064  CB  GLU A 205     -41.787  27.847  24.969  1.00  0.61           C  
ATOM   3065  CG  GLU A 205     -43.298  27.864  25.222  1.00  0.61           C  
ATOM   3066  CD  GLU A 205     -44.067  28.748  24.253  1.00  0.61           C  
ATOM   3067  OE1 GLU A 205     -43.447  29.407  23.449  1.00  0.61           O  
ATOM   3068  OE2 GLU A 205     -45.275  28.746  24.306  1.00  0.61           O  
ATOM   3069  H   GLU A 205     -41.319  28.307  27.510  1.00  0.61           H  
ATOM   3070  HA  GLU A 205     -41.526  25.943  25.890  1.00  0.61           H  
ATOM   3071 1HB  GLU A 205     -41.412  28.865  25.099  1.00  0.61           H  
ATOM   3072 2HB  GLU A 205     -41.621  27.564  23.932  1.00  0.61           H  
ATOM   3073 1HG  GLU A 205     -43.668  26.850  25.133  1.00  0.61           H  
ATOM   3074 2HG  GLU A 205     -43.478  28.202  26.245  1.00  0.61           H  
ATOM   3075  N   VAL A 206     -38.618  27.522  25.581  1.00  0.62           N  
ATOM   3076  CA  VAL A 206     -37.275  27.294  25.032  1.00  0.62           C  
ATOM   3077  C   VAL A 206     -36.681  25.993  25.544  1.00  0.62           C  
ATOM   3078  O   VAL A 206     -36.179  25.167  24.773  1.00  0.62           O  
ATOM   3079  CB  VAL A 206     -36.316  28.451  25.415  1.00  0.62           C  
ATOM   3080  CG1 VAL A 206     -34.864  28.118  25.053  1.00  0.62           C  
ATOM   3081  CG2 VAL A 206     -36.712  29.686  24.684  1.00  0.62           C  
ATOM   3082  H   VAL A 206     -38.821  28.369  26.117  1.00  0.62           H  
ATOM   3083  HA  VAL A 206     -37.350  27.244  23.949  1.00  0.62           H  
ATOM   3084  HB  VAL A 206     -36.372  28.615  26.490  1.00  0.62           H  
ATOM   3085 1HG1 VAL A 206     -34.223  28.950  25.339  1.00  0.62           H  
ATOM   3086 2HG1 VAL A 206     -34.550  27.222  25.587  1.00  0.62           H  
ATOM   3087 3HG1 VAL A 206     -34.789  27.960  23.982  1.00  0.62           H  
ATOM   3088 1HG2 VAL A 206     -36.039  30.505  24.965  1.00  0.62           H  
ATOM   3089 2HG2 VAL A 206     -36.639  29.495  23.623  1.00  0.62           H  
ATOM   3090 3HG2 VAL A 206     -37.723  29.961  24.928  1.00  0.62           H  
ATOM   3091  N   LEU A 207     -36.775  25.785  26.839  1.00  0.63           N  
ATOM   3092  CA  LEU A 207     -36.204  24.605  27.432  1.00  0.63           C  
ATOM   3093  C   LEU A 207     -36.872  23.343  26.889  1.00  0.63           C  
ATOM   3094  O   LEU A 207     -36.187  22.361  26.584  1.00  0.63           O  
ATOM   3095  CB  LEU A 207     -36.380  24.704  28.936  1.00  0.63           C  
ATOM   3096  CG  LEU A 207     -35.574  25.802  29.666  1.00  0.63           C  
ATOM   3097  CD1 LEU A 207     -36.076  25.847  31.056  1.00  0.63           C  
ATOM   3098  CD2 LEU A 207     -34.073  25.508  29.649  1.00  0.63           C  
ATOM   3099  H   LEU A 207     -37.232  26.480  27.429  1.00  0.63           H  
ATOM   3100  HA  LEU A 207     -35.143  24.573  27.191  1.00  0.63           H  
ATOM   3101 1HB  LEU A 207     -37.437  24.899  29.137  1.00  0.63           H  
ATOM   3102 2HB  LEU A 207     -36.118  23.760  29.382  1.00  0.63           H  
ATOM   3103  HG  LEU A 207     -35.751  26.765  29.194  1.00  0.63           H  
ATOM   3104 1HD1 LEU A 207     -35.553  26.614  31.626  1.00  0.63           H  
ATOM   3105 2HD1 LEU A 207     -37.145  26.066  31.046  1.00  0.63           H  
ATOM   3106 3HD1 LEU A 207     -35.909  24.883  31.496  1.00  0.63           H  
ATOM   3107 1HD2 LEU A 207     -33.546  26.295  30.192  1.00  0.63           H  
ATOM   3108 2HD2 LEU A 207     -33.884  24.552  30.134  1.00  0.63           H  
ATOM   3109 3HD2 LEU A 207     -33.714  25.475  28.619  1.00  0.63           H  
ATOM   3110  N   LEU A 208     -38.197  23.381  26.704  1.00  0.64           N  
ATOM   3111  CA  LEU A 208     -38.918  22.232  26.162  1.00  0.64           C  
ATOM   3112  C   LEU A 208     -38.515  21.955  24.713  1.00  0.64           C  
ATOM   3113  O   LEU A 208     -38.292  20.803  24.327  1.00  0.64           O  
ATOM   3114  CB  LEU A 208     -40.417  22.488  26.289  1.00  0.64           C  
ATOM   3115  CG  LEU A 208     -40.918  22.475  27.734  1.00  0.64           C  
ATOM   3116  CD1 LEU A 208     -42.306  22.972  27.788  1.00  0.64           C  
ATOM   3117  CD2 LEU A 208     -40.855  21.069  28.272  1.00  0.64           C  
ATOM   3118  H   LEU A 208     -38.728  24.214  26.971  1.00  0.64           H  
ATOM   3119  HA  LEU A 208     -38.670  21.356  26.759  1.00  0.64           H  
ATOM   3120 1HB  LEU A 208     -40.649  23.462  25.854  1.00  0.64           H  
ATOM   3121 2HB  LEU A 208     -40.953  21.723  25.736  1.00  0.64           H  
ATOM   3122  HG  LEU A 208     -40.295  23.126  28.336  1.00  0.64           H  
ATOM   3123 1HD1 LEU A 208     -42.634  22.979  28.797  1.00  0.64           H  
ATOM   3124 2HD1 LEU A 208     -42.345  23.979  27.385  1.00  0.64           H  
ATOM   3125 3HD1 LEU A 208     -42.926  22.335  27.223  1.00  0.64           H  
ATOM   3126 1HD2 LEU A 208     -41.210  21.069  29.281  1.00  0.64           H  
ATOM   3127 2HD2 LEU A 208     -41.486  20.423  27.663  1.00  0.64           H  
ATOM   3128 3HD2 LEU A 208     -39.832  20.701  28.243  1.00  0.64           H  
ATOM   3129  N   LYS A 209     -38.336  23.016  23.918  1.00  0.65           N  
ATOM   3130  CA  LYS A 209     -37.935  22.868  22.519  1.00  0.65           C  
ATOM   3131  C   LYS A 209     -36.561  22.219  22.392  1.00  0.65           C  
ATOM   3132  O   LYS A 209     -36.291  21.499  21.428  1.00  0.65           O  
ATOM   3133  CB  LYS A 209     -37.969  24.214  21.795  1.00  0.65           C  
ATOM   3134  CG  LYS A 209     -39.387  24.746  21.525  1.00  0.65           C  
ATOM   3135  CD  LYS A 209     -39.354  26.106  20.851  1.00  0.65           C  
ATOM   3136  CE  LYS A 209     -40.763  26.622  20.590  1.00  0.65           C  
ATOM   3137  NZ  LYS A 209     -40.756  27.959  19.927  1.00  0.65           N  
ATOM   3138  H   LYS A 209     -38.529  23.954  24.277  1.00  0.65           H  
ATOM   3139  HA  LYS A 209     -38.657  22.213  22.031  1.00  0.65           H  
ATOM   3140 1HB  LYS A 209     -37.445  24.958  22.402  1.00  0.65           H  
ATOM   3141 2HB  LYS A 209     -37.443  24.135  20.846  1.00  0.65           H  
ATOM   3142 1HG  LYS A 209     -39.912  24.048  20.873  1.00  0.65           H  
ATOM   3143 2HG  LYS A 209     -39.945  24.816  22.451  1.00  0.65           H  
ATOM   3144 1HD  LYS A 209     -38.837  26.810  21.507  1.00  0.65           H  
ATOM   3145 2HD  LYS A 209     -38.811  26.040  19.911  1.00  0.65           H  
ATOM   3146 1HE  LYS A 209     -41.289  25.913  19.954  1.00  0.65           H  
ATOM   3147 2HE  LYS A 209     -41.291  26.704  21.541  1.00  0.65           H  
ATOM   3148 1HZ  LYS A 209     -41.709  28.262  19.778  1.00  0.65           H  
ATOM   3149 2HZ  LYS A 209     -40.282  28.624  20.520  1.00  0.65           H  
ATOM   3150 3HZ  LYS A 209     -40.279  27.895  19.039  1.00  0.65           H  
ATOM   3151  N   HIS A 210     -35.713  22.431  23.398  1.00  0.66           N  
ATOM   3152  CA  HIS A 210     -34.375  21.869  23.413  1.00  0.66           C  
ATOM   3153  C   HIS A 210     -34.232  20.548  24.176  1.00  0.66           C  
ATOM   3154  O   HIS A 210     -33.110  20.092  24.410  1.00  0.66           O  
ATOM   3155  CB  HIS A 210     -33.375  22.900  23.913  1.00  0.66           C  
ATOM   3156  CG  HIS A 210     -33.160  24.006  22.912  1.00  0.66           C  
ATOM   3157  ND1 HIS A 210     -32.413  23.825  21.758  1.00  0.66           N  
ATOM   3158  CD2 HIS A 210     -33.587  25.282  22.879  1.00  0.66           C  
ATOM   3159  CE1 HIS A 210     -32.392  24.948  21.072  1.00  0.66           C  
ATOM   3160  NE2 HIS A 210     -33.100  25.851  21.728  1.00  0.66           N  
ATOM   3161  H   HIS A 210     -35.992  23.065  24.149  1.00  0.66           H  
ATOM   3162  HA  HIS A 210     -34.090  21.655  22.389  1.00  0.66           H  
ATOM   3163 1HB  HIS A 210     -33.743  23.339  24.848  1.00  0.66           H  
ATOM   3164 2HB  HIS A 210     -32.421  22.418  24.131  1.00  0.66           H  
ATOM   3165  HD2 HIS A 210     -34.192  25.756  23.614  1.00  0.66           H  
ATOM   3166  HE1 HIS A 210     -31.879  25.100  20.127  1.00  0.66           H  
ATOM   3167  HE2 HIS A 210     -33.265  26.807  21.437  1.00  0.66           H  
ATOM   3168  N   GLY A 211     -35.350  19.893  24.510  1.00  0.66           N  
ATOM   3169  CA  GLY A 211     -35.264  18.579  25.146  1.00  0.66           C  
ATOM   3170  C   GLY A 211     -35.463  18.503  26.659  1.00  0.66           C  
ATOM   3171  O   GLY A 211     -35.170  17.460  27.263  1.00  0.66           O  
ATOM   3172  H   GLY A 211     -36.270  20.294  24.319  1.00  0.66           H  
ATOM   3173 1HA  GLY A 211     -36.004  17.934  24.675  1.00  0.66           H  
ATOM   3174 2HA  GLY A 211     -34.297  18.142  24.903  1.00  0.66           H  
ATOM   3175  N   ALA A 212     -35.931  19.571  27.295  1.00  0.65           N  
ATOM   3176  CA  ALA A 212     -36.167  19.464  28.725  1.00  0.65           C  
ATOM   3177  C   ALA A 212     -37.201  18.385  28.983  1.00  0.65           C  
ATOM   3178  O   ALA A 212     -38.179  18.249  28.242  1.00  0.65           O  
ATOM   3179  CB  ALA A 212     -36.645  20.762  29.308  1.00  0.65           C  
ATOM   3180  H   ALA A 212     -36.126  20.447  26.810  1.00  0.65           H  
ATOM   3181  HA  ALA A 212     -35.238  19.178  29.210  1.00  0.65           H  
ATOM   3182 1HB  ALA A 212     -36.790  20.629  30.376  1.00  0.65           H  
ATOM   3183 2HB  ALA A 212     -35.919  21.518  29.140  1.00  0.65           H  
ATOM   3184 3HB  ALA A 212     -37.574  21.054  28.849  1.00  0.65           H  
ATOM   3185  N   ASP A 213     -37.018  17.639  30.055  1.00  0.65           N  
ATOM   3186  CA  ASP A 213     -37.968  16.607  30.411  1.00  0.65           C  
ATOM   3187  C   ASP A 213     -39.114  17.211  31.193  1.00  0.65           C  
ATOM   3188  O   ASP A 213     -38.999  17.531  32.377  1.00  0.65           O  
ATOM   3189  CB  ASP A 213     -37.293  15.473  31.182  1.00  0.65           C  
ATOM   3190  CG  ASP A 213     -38.240  14.284  31.535  1.00  0.65           C  
ATOM   3191  OD1 ASP A 213     -39.462  14.430  31.487  1.00  0.65           O  
ATOM   3192  OD2 ASP A 213     -37.718  13.234  31.840  1.00  0.65           O  
ATOM   3193  H   ASP A 213     -36.188  17.770  30.619  1.00  0.65           H  
ATOM   3194  HA  ASP A 213     -38.371  16.182  29.492  1.00  0.65           H  
ATOM   3195 1HB  ASP A 213     -36.463  15.086  30.588  1.00  0.65           H  
ATOM   3196 2HB  ASP A 213     -36.863  15.868  32.094  1.00  0.65           H  
ATOM   3197  N   VAL A 214     -40.229  17.353  30.499  1.00  0.65           N  
ATOM   3198  CA  VAL A 214     -41.436  17.978  31.000  1.00  0.65           C  
ATOM   3199  C   VAL A 214     -42.006  17.269  32.231  1.00  0.65           C  
ATOM   3200  O   VAL A 214     -42.846  17.836  32.931  1.00  0.65           O  
ATOM   3201  CB  VAL A 214     -42.476  18.076  29.884  1.00  0.65           C  
ATOM   3202  CG1 VAL A 214     -43.071  16.752  29.593  1.00  0.65           C  
ATOM   3203  CG2 VAL A 214     -43.513  19.068  30.273  1.00  0.65           C  
ATOM   3204  H   VAL A 214     -40.213  17.040  29.539  1.00  0.65           H  
ATOM   3205  HA  VAL A 214     -41.198  18.979  31.292  1.00  0.65           H  
ATOM   3206  HB  VAL A 214     -41.984  18.400  28.973  1.00  0.65           H  
ATOM   3207 1HG1 VAL A 214     -43.787  16.854  28.778  1.00  0.65           H  
ATOM   3208 2HG1 VAL A 214     -42.292  16.049  29.305  1.00  0.65           H  
ATOM   3209 3HG1 VAL A 214     -43.570  16.405  30.470  1.00  0.65           H  
ATOM   3210 1HG2 VAL A 214     -44.259  19.162  29.476  1.00  0.65           H  
ATOM   3211 2HG2 VAL A 214     -43.982  18.730  31.184  1.00  0.65           H  
ATOM   3212 3HG2 VAL A 214     -43.041  20.020  30.439  1.00  0.65           H  
ATOM   3213  N   ASN A 215     -41.622  16.005  32.447  1.00  0.67           N  
ATOM   3214  CA  ASN A 215     -42.089  15.253  33.596  1.00  0.67           C  
ATOM   3215  C   ASN A 215     -40.988  14.991  34.630  1.00  0.67           C  
ATOM   3216  O   ASN A 215     -41.152  14.127  35.483  1.00  0.67           O  
ATOM   3217  CB  ASN A 215     -42.736  13.952  33.160  1.00  0.67           C  
ATOM   3218  CG  ASN A 215     -44.041  14.186  32.447  1.00  0.67           C  
ATOM   3219  OD1 ASN A 215     -44.995  14.617  33.107  1.00  0.67           O  
ATOM   3220  ND2 ASN A 215     -44.100  13.912  31.155  1.00  0.67           N  
ATOM   3221  H   ASN A 215     -40.914  15.563  31.847  1.00  0.67           H  
ATOM   3222  HA  ASN A 215     -42.850  15.847  34.103  1.00  0.67           H  
ATOM   3223 1HB  ASN A 215     -42.051  13.423  32.489  1.00  0.67           H  
ATOM   3224 2HB  ASN A 215     -42.904  13.315  34.030  1.00  0.67           H  
ATOM   3225 1HD2 ASN A 215     -44.952  14.072  30.599  1.00  0.67           H  
ATOM   3226 2HD2 ASN A 215     -43.286  13.565  30.689  1.00  0.67           H  
ATOM   3227  N   ALA A 216     -39.887  15.746  34.590  1.00  0.70           N  
ATOM   3228  CA  ALA A 216     -38.817  15.572  35.579  1.00  0.70           C  
ATOM   3229  C   ALA A 216     -39.359  15.837  36.972  1.00  0.70           C  
ATOM   3230  O   ALA A 216     -40.224  16.688  37.136  1.00  0.70           O  
ATOM   3231  CB  ALA A 216     -37.661  16.510  35.296  1.00  0.70           C  
ATOM   3232  H   ALA A 216     -39.764  16.434  33.844  1.00  0.70           H  
ATOM   3233  HA  ALA A 216     -38.469  14.538  35.532  1.00  0.70           H  
ATOM   3234 1HB  ALA A 216     -36.874  16.359  36.033  1.00  0.70           H  
ATOM   3235 2HB  ALA A 216     -37.273  16.307  34.306  1.00  0.70           H  
ATOM   3236 3HB  ALA A 216     -38.009  17.541  35.337  1.00  0.70           H  
ATOM   3237  N   PHE A 217     -38.844  15.157  37.994  1.00  0.74           N  
ATOM   3238  CA  PHE A 217     -39.403  15.398  39.322  1.00  0.74           C  
ATOM   3239  C   PHE A 217     -38.440  15.995  40.372  1.00  0.74           C  
ATOM   3240  O   PHE A 217     -37.318  15.522  40.559  1.00  0.74           O  
ATOM   3241  CB  PHE A 217     -39.899  14.074  39.884  1.00  0.74           C  
ATOM   3242  CG  PHE A 217     -41.004  13.357  39.113  1.00  0.74           C  
ATOM   3243  CD1 PHE A 217     -40.691  12.523  38.057  1.00  0.74           C  
ATOM   3244  CD2 PHE A 217     -42.327  13.482  39.459  1.00  0.74           C  
ATOM   3245  CE1 PHE A 217     -41.685  11.841  37.371  1.00  0.74           C  
ATOM   3246  CE2 PHE A 217     -43.320  12.803  38.792  1.00  0.74           C  
ATOM   3247  CZ  PHE A 217     -43.001  11.982  37.741  1.00  0.74           C  
ATOM   3248  H   PHE A 217     -38.119  14.468  37.854  1.00  0.74           H  
ATOM   3249  HA  PHE A 217     -40.248  16.076  39.225  1.00  0.74           H  
ATOM   3250 1HB  PHE A 217     -39.059  13.389  39.974  1.00  0.74           H  
ATOM   3251 2HB  PHE A 217     -40.254  14.261  40.874  1.00  0.74           H  
ATOM   3252  HD1 PHE A 217     -39.650  12.405  37.762  1.00  0.74           H  
ATOM   3253  HD2 PHE A 217     -42.588  14.119  40.260  1.00  0.74           H  
ATOM   3254  HE1 PHE A 217     -41.420  11.194  36.536  1.00  0.74           H  
ATOM   3255  HE2 PHE A 217     -44.356  12.928  39.098  1.00  0.74           H  
ATOM   3256  HZ  PHE A 217     -43.780  11.448  37.203  1.00  0.74           H  
ATOM   3257  N   ASP A 218     -38.968  16.976  41.112  1.00  0.76           N  
ATOM   3258  CA  ASP A 218     -38.400  17.665  42.280  1.00  0.76           C  
ATOM   3259  C   ASP A 218     -39.070  17.135  43.542  1.00  0.76           C  
ATOM   3260  O   ASP A 218     -40.176  17.561  43.851  1.00  0.76           O  
ATOM   3261  CB  ASP A 218     -38.708  19.171  42.145  1.00  0.76           C  
ATOM   3262  CG  ASP A 218     -38.340  20.054  43.326  1.00  0.76           C  
ATOM   3263  OD1 ASP A 218     -37.816  19.560  44.268  1.00  0.76           O  
ATOM   3264  OD2 ASP A 218     -38.665  21.229  43.288  1.00  0.76           O  
ATOM   3265  H   ASP A 218     -39.891  17.303  40.832  1.00  0.76           H  
ATOM   3266  HA  ASP A 218     -37.323  17.487  42.326  1.00  0.76           H  
ATOM   3267 1HB  ASP A 218     -38.166  19.552  41.276  1.00  0.76           H  
ATOM   3268 2HB  ASP A 218     -39.771  19.301  41.930  1.00  0.76           H  
ATOM   3269  N   TYR A 219     -38.478  16.171  44.248  1.00  0.76           N  
ATOM   3270  CA  TYR A 219     -39.199  15.580  45.391  1.00  0.76           C  
ATOM   3271  C   TYR A 219     -40.622  15.164  45.000  1.00  0.76           C  
ATOM   3272  O   TYR A 219     -41.590  15.452  45.705  1.00  0.76           O  
ATOM   3273  CB  TYR A 219     -39.236  16.526  46.599  1.00  0.76           C  
ATOM   3274  CG  TYR A 219     -37.892  16.763  47.254  1.00  0.76           C  
ATOM   3275  CD1 TYR A 219     -37.248  17.978  47.131  1.00  0.76           C  
ATOM   3276  CD2 TYR A 219     -37.311  15.744  48.000  1.00  0.76           C  
ATOM   3277  CE1 TYR A 219     -36.032  18.178  47.749  1.00  0.76           C  
ATOM   3278  CE2 TYR A 219     -36.093  15.946  48.618  1.00  0.76           C  
ATOM   3279  CZ  TYR A 219     -35.454  17.159  48.493  1.00  0.76           C  
ATOM   3280  OH  TYR A 219     -34.241  17.361  49.113  1.00  0.76           O  
ATOM   3281  H   TYR A 219     -37.551  15.854  43.993  1.00  0.76           H  
ATOM   3282  HA  TYR A 219     -38.673  14.674  45.692  1.00  0.76           H  
ATOM   3283 1HB  TYR A 219     -39.633  17.496  46.296  1.00  0.76           H  
ATOM   3284 2HB  TYR A 219     -39.914  16.122  47.348  1.00  0.76           H  
ATOM   3285  HD1 TYR A 219     -37.703  18.781  46.547  1.00  0.76           H  
ATOM   3286  HD2 TYR A 219     -37.820  14.785  48.101  1.00  0.76           H  
ATOM   3287  HE1 TYR A 219     -35.537  19.130  47.650  1.00  0.76           H  
ATOM   3288  HE2 TYR A 219     -35.638  15.147  49.203  1.00  0.76           H  
ATOM   3289  HH  TYR A 219     -33.993  16.570  49.599  1.00  0.76           H  
ATOM   3290  N   ASP A 220     -40.717  14.507  43.845  1.00  0.74           N  
ATOM   3291  CA  ASP A 220     -41.938  14.020  43.203  1.00  0.74           C  
ATOM   3292  C   ASP A 220     -42.877  15.126  42.639  1.00  0.74           C  
ATOM   3293  O   ASP A 220     -43.940  14.813  42.105  1.00  0.74           O  
ATOM   3294  CB  ASP A 220     -42.706  13.108  44.158  1.00  0.74           C  
ATOM   3295  CG  ASP A 220     -41.912  11.875  44.594  1.00  0.74           C  
ATOM   3296  OD1 ASP A 220     -41.271  11.273  43.767  1.00  0.74           O  
ATOM   3297  OD2 ASP A 220     -41.949  11.560  45.760  1.00  0.74           O  
ATOM   3298  H   ASP A 220     -39.847  14.335  43.363  1.00  0.74           H  
ATOM   3299  HA  ASP A 220     -41.641  13.389  42.372  1.00  0.74           H  
ATOM   3300 1HB  ASP A 220     -43.019  13.658  45.024  1.00  0.74           H  
ATOM   3301 2HB  ASP A 220     -43.602  12.749  43.656  1.00  0.74           H  
ATOM   3302  N   ASN A 221     -42.449  16.391  42.642  1.00  0.70           N  
ATOM   3303  CA  ASN A 221     -43.206  17.466  41.986  1.00  0.70           C  
ATOM   3304  C   ASN A 221     -42.698  17.739  40.560  1.00  0.70           C  
ATOM   3305  O   ASN A 221     -41.515  18.017  40.352  1.00  0.70           O  
ATOM   3306  CB  ASN A 221     -43.161  18.766  42.784  1.00  0.70           C  
ATOM   3307  CG  ASN A 221     -43.867  18.728  44.104  1.00  0.70           C  
ATOM   3308  OD1 ASN A 221     -45.055  18.404  44.194  1.00  0.70           O  
ATOM   3309  ND2 ASN A 221     -43.153  19.066  45.149  1.00  0.70           N  
ATOM   3310  H   ASN A 221     -41.589  16.643  43.121  1.00  0.70           H  
ATOM   3311  HA  ASN A 221     -44.248  17.152  41.903  1.00  0.70           H  
ATOM   3312 1HB  ASN A 221     -42.119  19.040  42.958  1.00  0.70           H  
ATOM   3313 2HB  ASN A 221     -43.601  19.560  42.180  1.00  0.70           H  
ATOM   3314 1HD2 ASN A 221     -43.567  19.063  46.059  1.00  0.70           H  
ATOM   3315 2HD2 ASN A 221     -42.188  19.330  45.040  1.00  0.70           H  
ATOM   3316  N   THR A 222     -43.572  17.628  39.572  1.00  0.65           N  
ATOM   3317  CA  THR A 222     -43.202  17.905  38.188  1.00  0.65           C  
ATOM   3318  C   THR A 222     -43.358  19.404  37.965  1.00  0.65           C  
ATOM   3319  O   THR A 222     -44.021  20.046  38.785  1.00  0.65           O  
ATOM   3320  CB  THR A 222     -44.129  17.142  37.230  1.00  0.65           C  
ATOM   3321  OG1 THR A 222     -45.481  17.610  37.434  1.00  0.65           O  
ATOM   3322  CG2 THR A 222     -44.037  15.693  37.463  1.00  0.65           C  
ATOM   3323  H   THR A 222     -44.536  17.369  39.776  1.00  0.65           H  
ATOM   3324  HA  THR A 222     -42.177  17.605  38.035  1.00  0.65           H  
ATOM   3325  HB  THR A 222     -43.857  17.316  36.216  1.00  0.65           H  
ATOM   3326  HG1 THR A 222     -45.771  17.357  38.329  1.00  0.65           H  
ATOM   3327 1HG2 THR A 222     -44.701  15.164  36.779  1.00  0.65           H  
ATOM   3328 2HG2 THR A 222     -43.005  15.374  37.287  1.00  0.65           H  
ATOM   3329 3HG2 THR A 222     -44.321  15.482  38.489  1.00  0.65           H  
ATOM   3330  N   PRO A 223     -42.817  20.006  36.879  1.00  0.62           N  
ATOM   3331  CA  PRO A 223     -43.016  21.391  36.508  1.00  0.62           C  
ATOM   3332  C   PRO A 223     -44.495  21.735  36.450  1.00  0.62           C  
ATOM   3333  O   PRO A 223     -44.882  22.877  36.682  1.00  0.62           O  
ATOM   3334  CB  PRO A 223     -42.371  21.457  35.130  1.00  0.62           C  
ATOM   3335  CG  PRO A 223     -41.333  20.384  35.138  1.00  0.62           C  
ATOM   3336  CD  PRO A 223     -41.947  19.273  35.927  1.00  0.62           C  
ATOM   3337  HA  PRO A 223     -42.490  22.040  37.227  1.00  0.62           H  
ATOM   3338 1HB  PRO A 223     -43.130  21.298  34.356  1.00  0.62           H  
ATOM   3339 2HB  PRO A 223     -41.947  22.454  34.958  1.00  0.62           H  
ATOM   3340 1HG  PRO A 223     -41.132  20.062  34.113  1.00  0.62           H  
ATOM   3341 2HG  PRO A 223     -40.379  20.752  35.548  1.00  0.62           H  
ATOM   3342 1HD  PRO A 223     -42.513  18.656  35.240  1.00  0.62           H  
ATOM   3343 2HD  PRO A 223     -41.172  18.727  36.414  1.00  0.62           H  
ATOM   3344  N   LEU A 224     -45.325  20.729  36.124  1.00  0.60           N  
ATOM   3345  CA  LEU A 224     -46.766  20.891  36.024  1.00  0.60           C  
ATOM   3346  C   LEU A 224     -47.346  21.065  37.412  1.00  0.60           C  
ATOM   3347  O   LEU A 224     -48.193  21.932  37.632  1.00  0.60           O  
ATOM   3348  CB  LEU A 224     -47.406  19.683  35.346  1.00  0.60           C  
ATOM   3349  CG  LEU A 224     -48.881  19.804  35.079  1.00  0.60           C  
ATOM   3350  CD1 LEU A 224     -49.124  20.962  34.168  1.00  0.60           C  
ATOM   3351  CD2 LEU A 224     -49.401  18.566  34.454  1.00  0.60           C  
ATOM   3352  H   LEU A 224     -44.945  19.813  35.937  1.00  0.60           H  
ATOM   3353  HA  LEU A 224     -46.988  21.781  35.447  1.00  0.60           H  
ATOM   3354 1HB  LEU A 224     -46.901  19.513  34.399  1.00  0.60           H  
ATOM   3355 2HB  LEU A 224     -47.257  18.808  35.977  1.00  0.60           H  
ATOM   3356  HG  LEU A 224     -49.400  19.984  36.014  1.00  0.60           H  
ATOM   3357 1HD1 LEU A 224     -50.177  21.010  34.003  1.00  0.60           H  
ATOM   3358 2HD1 LEU A 224     -48.764  21.878  34.627  1.00  0.60           H  
ATOM   3359 3HD1 LEU A 224     -48.612  20.804  33.218  1.00  0.60           H  
ATOM   3360 1HD2 LEU A 224     -50.459  18.708  34.295  1.00  0.60           H  
ATOM   3361 2HD2 LEU A 224     -48.918  18.384  33.516  1.00  0.60           H  
ATOM   3362 3HD2 LEU A 224     -49.230  17.716  35.113  1.00  0.60           H  
ATOM   3363  N   HIS A 225     -46.867  20.273  38.381  1.00  0.59           N  
ATOM   3364  CA  HIS A 225     -47.405  20.434  39.732  1.00  0.59           C  
ATOM   3365  C   HIS A 225     -47.023  21.811  40.248  1.00  0.59           C  
ATOM   3366  O   HIS A 225     -47.826  22.487  40.896  1.00  0.59           O  
ATOM   3367  CB  HIS A 225     -46.821  19.448  40.761  1.00  0.59           C  
ATOM   3368  CG  HIS A 225     -47.187  18.008  40.645  1.00  0.59           C  
ATOM   3369  ND1 HIS A 225     -46.425  17.108  39.943  1.00  0.59           N  
ATOM   3370  CD2 HIS A 225     -48.230  17.307  41.126  1.00  0.59           C  
ATOM   3371  CE1 HIS A 225     -46.979  15.923  40.012  1.00  0.59           C  
ATOM   3372  NE2 HIS A 225     -48.071  16.021  40.701  1.00  0.59           N  
ATOM   3373  H   HIS A 225     -46.174  19.553  38.159  1.00  0.59           H  
ATOM   3374  HA  HIS A 225     -48.491  20.353  39.725  1.00  0.59           H  
ATOM   3375 1HB  HIS A 225     -45.732  19.502  40.705  1.00  0.59           H  
ATOM   3376 2HB  HIS A 225     -47.082  19.777  41.756  1.00  0.59           H  
ATOM   3377  HD2 HIS A 225     -49.054  17.683  41.724  1.00  0.59           H  
ATOM   3378  HE1 HIS A 225     -46.603  15.017  39.558  1.00  0.59           H  
ATOM   3379  HE2 HIS A 225     -48.702  15.233  40.858  1.00  0.59           H  
ATOM   3380  N   LEU A 226     -45.790  22.227  39.953  1.00  0.60           N  
ATOM   3381  CA  LEU A 226     -45.308  23.505  40.444  1.00  0.60           C  
ATOM   3382  C   LEU A 226     -46.053  24.663  39.786  1.00  0.60           C  
ATOM   3383  O   LEU A 226     -46.503  25.594  40.464  1.00  0.60           O  
ATOM   3384  CB  LEU A 226     -43.816  23.623  40.144  1.00  0.60           C  
ATOM   3385  CG  LEU A 226     -42.919  22.648  40.879  1.00  0.60           C  
ATOM   3386  CD1 LEU A 226     -41.516  22.808  40.359  1.00  0.60           C  
ATOM   3387  CD2 LEU A 226     -42.999  22.892  42.370  1.00  0.60           C  
ATOM   3388  H   LEU A 226     -45.177  21.616  39.409  1.00  0.60           H  
ATOM   3389  HA  LEU A 226     -45.469  23.549  41.519  1.00  0.60           H  
ATOM   3390 1HB  LEU A 226     -43.666  23.473  39.077  1.00  0.60           H  
ATOM   3391 2HB  LEU A 226     -43.489  24.633  40.397  1.00  0.60           H  
ATOM   3392  HG  LEU A 226     -43.240  21.627  40.663  1.00  0.60           H  
ATOM   3393 1HD1 LEU A 226     -40.856  22.094  40.863  1.00  0.60           H  
ATOM   3394 2HD1 LEU A 226     -41.505  22.625  39.292  1.00  0.60           H  
ATOM   3395 3HD1 LEU A 226     -41.167  23.821  40.551  1.00  0.60           H  
ATOM   3396 1HD2 LEU A 226     -42.350  22.181  42.889  1.00  0.60           H  
ATOM   3397 2HD2 LEU A 226     -42.673  23.911  42.591  1.00  0.60           H  
ATOM   3398 3HD2 LEU A 226     -44.029  22.758  42.706  1.00  0.60           H  
ATOM   3399  N   ALA A 227     -46.249  24.575  38.468  1.00  0.61           N  
ATOM   3400  CA  ALA A 227     -46.967  25.607  37.743  1.00  0.61           C  
ATOM   3401  C   ALA A 227     -48.388  25.700  38.250  1.00  0.61           C  
ATOM   3402  O   ALA A 227     -48.947  26.793  38.404  1.00  0.61           O  
ATOM   3403  CB  ALA A 227     -46.972  25.291  36.264  1.00  0.61           C  
ATOM   3404  H   ALA A 227     -45.863  23.795  37.942  1.00  0.61           H  
ATOM   3405  HA  ALA A 227     -46.470  26.561  37.916  1.00  0.61           H  
ATOM   3406 1HB  ALA A 227     -47.502  26.073  35.721  1.00  0.61           H  
ATOM   3407 2HB  ALA A 227     -45.954  25.232  35.906  1.00  0.61           H  
ATOM   3408 3HB  ALA A 227     -47.466  24.334  36.100  1.00  0.61           H  
ATOM   3409  N   ALA A 228     -48.989  24.536  38.516  1.00  0.62           N  
ATOM   3410  CA  ALA A 228     -50.351  24.505  38.986  1.00  0.62           C  
ATOM   3411  C   ALA A 228     -50.483  25.126  40.360  1.00  0.62           C  
ATOM   3412  O   ALA A 228     -51.342  25.976  40.584  1.00  0.62           O  
ATOM   3413  CB  ALA A 228     -50.862  23.083  38.987  1.00  0.62           C  
ATOM   3414  H   ALA A 228     -48.504  23.652  38.361  1.00  0.62           H  
ATOM   3415  HA  ALA A 228     -50.932  25.078  38.315  1.00  0.62           H  
ATOM   3416 1HB  ALA A 228     -51.902  23.063  39.304  1.00  0.62           H  
ATOM   3417 2HB  ALA A 228     -50.782  22.675  37.979  1.00  0.62           H  
ATOM   3418 3HB  ALA A 228     -50.265  22.479  39.670  1.00  0.62           H  
ATOM   3419  N   ASP A 229     -49.565  24.796  41.263  1.00  0.64           N  
ATOM   3420  CA  ASP A 229     -49.629  25.299  42.628  1.00  0.64           C  
ATOM   3421  C   ASP A 229     -49.452  26.815  42.651  1.00  0.64           C  
ATOM   3422  O   ASP A 229     -50.112  27.533  43.413  1.00  0.64           O  
ATOM   3423  CB  ASP A 229     -48.522  24.623  43.450  1.00  0.64           C  
ATOM   3424  CG  ASP A 229     -48.677  24.742  44.954  1.00  0.64           C  
ATOM   3425  OD1 ASP A 229     -49.667  24.245  45.458  1.00  0.64           O  
ATOM   3426  OD2 ASP A 229     -47.810  25.279  45.600  1.00  0.64           O  
ATOM   3427  H   ASP A 229     -48.840  24.117  41.026  1.00  0.64           H  
ATOM   3428  HA  ASP A 229     -50.603  25.049  43.050  1.00  0.64           H  
ATOM   3429 1HB  ASP A 229     -48.487  23.567  43.188  1.00  0.64           H  
ATOM   3430 2HB  ASP A 229     -47.557  25.051  43.160  1.00  0.64           H  
ATOM   3431  N   ALA A 230     -48.601  27.303  41.750  1.00  0.65           N  
ATOM   3432  CA  ALA A 230     -48.279  28.711  41.640  1.00  0.65           C  
ATOM   3433  C   ALA A 230     -49.325  29.520  40.858  1.00  0.65           C  
ATOM   3434  O   ALA A 230     -49.211  30.744  40.776  1.00  0.65           O  
ATOM   3435  CB  ALA A 230     -46.919  28.844  40.987  1.00  0.65           C  
ATOM   3436  H   ALA A 230     -48.093  26.651  41.151  1.00  0.65           H  
ATOM   3437  HA  ALA A 230     -48.231  29.122  42.646  1.00  0.65           H  
ATOM   3438 1HB  ALA A 230     -46.640  29.890  40.930  1.00  0.65           H  
ATOM   3439 2HB  ALA A 230     -46.174  28.296  41.569  1.00  0.65           H  
ATOM   3440 3HB  ALA A 230     -46.982  28.415  39.995  1.00  0.65           H  
ATOM   3441  N   GLY A 231     -50.326  28.861  40.262  1.00  0.65           N  
ATOM   3442  CA  GLY A 231     -51.346  29.572  39.495  1.00  0.65           C  
ATOM   3443  C   GLY A 231     -50.910  29.994  38.090  1.00  0.65           C  
ATOM   3444  O   GLY A 231     -51.584  30.801  37.435  1.00  0.65           O  
ATOM   3445  H   GLY A 231     -50.422  27.850  40.364  1.00  0.65           H  
ATOM   3446 1HA  GLY A 231     -52.234  28.947  39.428  1.00  0.65           H  
ATOM   3447 2HA  GLY A 231     -51.645  30.457  40.051  1.00  0.65           H  
ATOM   3448  N   HIS A 232     -49.807  29.452  37.586  1.00  0.64           N  
ATOM   3449  CA  HIS A 232     -49.316  29.895  36.290  1.00  0.64           C  
ATOM   3450  C   HIS A 232     -50.035  29.170  35.165  1.00  0.64           C  
ATOM   3451  O   HIS A 232     -49.496  28.264  34.527  1.00  0.64           O  
ATOM   3452  CB  HIS A 232     -47.826  29.671  36.161  1.00  0.64           C  
ATOM   3453  CG  HIS A 232     -46.976  30.417  37.125  1.00  0.64           C  
ATOM   3454  ND1 HIS A 232     -47.040  31.787  37.306  1.00  0.64           N  
ATOM   3455  CD2 HIS A 232     -46.015  29.973  37.941  1.00  0.64           C  
ATOM   3456  CE1 HIS A 232     -46.147  32.137  38.226  1.00  0.64           C  
ATOM   3457  NE2 HIS A 232     -45.513  31.048  38.615  1.00  0.64           N  
ATOM   3458  H   HIS A 232     -49.311  28.721  38.098  1.00  0.64           H  
ATOM   3459  HA  HIS A 232     -49.505  30.961  36.175  1.00  0.64           H  
ATOM   3460 1HB  HIS A 232     -47.613  28.606  36.281  1.00  0.64           H  
ATOM   3461 2HB  HIS A 232     -47.522  29.953  35.163  1.00  0.64           H  
ATOM   3462  HD2 HIS A 232     -45.689  28.943  38.051  1.00  0.64           H  
ATOM   3463  HE1 HIS A 232     -45.959  33.147  38.587  1.00  0.64           H  
ATOM   3464  HE2 HIS A 232     -44.753  30.961  39.305  1.00  0.64           H  
ATOM   3465  N   LEU A 233     -51.266  29.597  34.922  1.00  0.63           N  
ATOM   3466  CA  LEU A 233     -52.133  28.931  33.959  1.00  0.63           C  
ATOM   3467  C   LEU A 233     -51.522  28.796  32.581  1.00  0.63           C  
ATOM   3468  O   LEU A 233     -51.604  27.722  31.979  1.00  0.63           O  
ATOM   3469  CB  LEU A 233     -53.469  29.665  33.831  1.00  0.63           C  
ATOM   3470  CG  LEU A 233     -54.497  28.923  32.993  1.00  0.63           C  
ATOM   3471  CD1 LEU A 233     -55.854  29.335  33.443  1.00  0.63           C  
ATOM   3472  CD2 LEU A 233     -54.299  29.216  31.510  1.00  0.63           C  
ATOM   3473  H   LEU A 233     -51.608  30.350  35.515  1.00  0.63           H  
ATOM   3474  HA  LEU A 233     -52.322  27.937  34.311  1.00  0.63           H  
ATOM   3475 1HB  LEU A 233     -53.884  29.813  34.829  1.00  0.63           H  
ATOM   3476 2HB  LEU A 233     -53.300  30.637  33.374  1.00  0.63           H  
ATOM   3477  HG  LEU A 233     -54.393  27.856  33.167  1.00  0.63           H  
ATOM   3478 1HD1 LEU A 233     -56.613  28.800  32.877  1.00  0.63           H  
ATOM   3479 2HD1 LEU A 233     -55.949  29.105  34.491  1.00  0.63           H  
ATOM   3480 3HD1 LEU A 233     -55.980  30.407  33.293  1.00  0.63           H  
ATOM   3481 1HD2 LEU A 233     -55.049  28.678  30.927  1.00  0.63           H  
ATOM   3482 2HD2 LEU A 233     -54.402  30.284  31.329  1.00  0.63           H  
ATOM   3483 3HD2 LEU A 233     -53.317  28.892  31.197  1.00  0.63           H  
ATOM   3484  N   GLU A 234     -50.934  29.865  32.053  1.00  0.62           N  
ATOM   3485  CA  GLU A 234     -50.404  29.787  30.697  1.00  0.62           C  
ATOM   3486  C   GLU A 234     -49.297  28.731  30.612  1.00  0.62           C  
ATOM   3487  O   GLU A 234     -49.196  28.009  29.619  1.00  0.62           O  
ATOM   3488  CB  GLU A 234     -49.905  31.156  30.252  1.00  0.62           C  
ATOM   3489  CG  GLU A 234     -51.013  32.183  30.048  1.00  0.62           C  
ATOM   3490  CD  GLU A 234     -50.492  33.556  29.679  1.00  0.62           C  
ATOM   3491  OE1 GLU A 234     -49.303  33.759  29.747  1.00  0.62           O  
ATOM   3492  OE2 GLU A 234     -51.287  34.396  29.329  1.00  0.62           O  
ATOM   3493  H   GLU A 234     -50.880  30.722  32.585  1.00  0.62           H  
ATOM   3494  HA  GLU A 234     -51.208  29.482  30.026  1.00  0.62           H  
ATOM   3495 1HB  GLU A 234     -49.177  31.547  30.963  1.00  0.62           H  
ATOM   3496 2HB  GLU A 234     -49.429  31.055  29.294  1.00  0.62           H  
ATOM   3497 1HG  GLU A 234     -51.676  31.832  29.257  1.00  0.62           H  
ATOM   3498 2HG  GLU A 234     -51.595  32.252  30.966  1.00  0.62           H  
ATOM   3499  N   ILE A 235     -48.487  28.619  31.664  1.00  0.61           N  
ATOM   3500  CA  ILE A 235     -47.440  27.609  31.710  1.00  0.61           C  
ATOM   3501  C   ILE A 235     -48.050  26.229  31.790  1.00  0.61           C  
ATOM   3502  O   ILE A 235     -47.552  25.300  31.162  1.00  0.61           O  
ATOM   3503  CB  ILE A 235     -46.424  27.857  32.805  1.00  0.61           C  
ATOM   3504  CG1 ILE A 235     -45.654  29.071  32.421  1.00  0.61           C  
ATOM   3505  CG2 ILE A 235     -45.547  26.660  33.001  1.00  0.61           C  
ATOM   3506  CD1 ILE A 235     -44.785  29.579  33.460  1.00  0.61           C  
ATOM   3507  H   ILE A 235     -48.624  29.230  32.456  1.00  0.61           H  
ATOM   3508  HA  ILE A 235     -46.884  27.665  30.777  1.00  0.61           H  
ATOM   3509  HB  ILE A 235     -46.944  28.072  33.735  1.00  0.61           H  
ATOM   3510 1HG1 ILE A 235     -45.058  28.836  31.548  1.00  0.61           H  
ATOM   3511 2HG1 ILE A 235     -46.361  29.857  32.156  1.00  0.61           H  
ATOM   3512 1HG2 ILE A 235     -44.836  26.859  33.789  1.00  0.61           H  
ATOM   3513 2HG2 ILE A 235     -46.168  25.822  33.280  1.00  0.61           H  
ATOM   3514 3HG2 ILE A 235     -45.024  26.437  32.085  1.00  0.61           H  
ATOM   3515 1HD1 ILE A 235     -44.283  30.451  33.090  1.00  0.61           H  
ATOM   3516 2HD1 ILE A 235     -45.371  29.827  34.326  1.00  0.61           H  
ATOM   3517 3HD1 ILE A 235     -44.065  28.844  33.724  1.00  0.61           H  
ATOM   3518  N   VAL A 236     -49.117  26.075  32.571  1.00  0.60           N  
ATOM   3519  CA  VAL A 236     -49.788  24.785  32.612  1.00  0.60           C  
ATOM   3520  C   VAL A 236     -50.238  24.383  31.220  1.00  0.60           C  
ATOM   3521  O   VAL A 236     -49.994  23.253  30.793  1.00  0.60           O  
ATOM   3522  CB  VAL A 236     -50.988  24.809  33.583  1.00  0.60           C  
ATOM   3523  CG1 VAL A 236     -51.855  23.591  33.418  1.00  0.60           C  
ATOM   3524  CG2 VAL A 236     -50.431  24.808  34.988  1.00  0.60           C  
ATOM   3525  H   VAL A 236     -49.468  26.866  33.114  1.00  0.60           H  
ATOM   3526  HA  VAL A 236     -49.079  24.042  32.976  1.00  0.60           H  
ATOM   3527  HB  VAL A 236     -51.602  25.685  33.406  1.00  0.60           H  
ATOM   3528 1HG1 VAL A 236     -52.677  23.626  34.124  1.00  0.60           H  
ATOM   3529 2HG1 VAL A 236     -52.250  23.573  32.409  1.00  0.60           H  
ATOM   3530 3HG1 VAL A 236     -51.291  22.730  33.584  1.00  0.60           H  
ATOM   3531 1HG2 VAL A 236     -51.228  24.793  35.663  1.00  0.60           H  
ATOM   3532 2HG2 VAL A 236     -49.827  23.924  35.145  1.00  0.60           H  
ATOM   3533 3HG2 VAL A 236     -49.824  25.700  35.142  1.00  0.60           H  
ATOM   3534  N   GLU A 237     -50.825  25.311  30.462  1.00  0.59           N  
ATOM   3535  CA  GLU A 237     -51.208  24.936  29.109  1.00  0.59           C  
ATOM   3536  C   GLU A 237     -49.978  24.538  28.271  1.00  0.59           C  
ATOM   3537  O   GLU A 237     -50.017  23.534  27.558  1.00  0.59           O  
ATOM   3538  CB  GLU A 237     -51.981  26.067  28.416  1.00  0.59           C  
ATOM   3539  CG  GLU A 237     -53.400  26.310  28.955  1.00  0.59           C  
ATOM   3540  CD  GLU A 237     -54.145  27.418  28.219  1.00  0.59           C  
ATOM   3541  OE1 GLU A 237     -53.554  28.057  27.378  1.00  0.59           O  
ATOM   3542  OE2 GLU A 237     -55.309  27.610  28.492  1.00  0.59           O  
ATOM   3543  H   GLU A 237     -51.012  26.241  30.840  1.00  0.59           H  
ATOM   3544  HA  GLU A 237     -51.866  24.070  29.172  1.00  0.59           H  
ATOM   3545 1HB  GLU A 237     -51.425  26.999  28.527  1.00  0.59           H  
ATOM   3546 2HB  GLU A 237     -52.054  25.856  27.351  1.00  0.59           H  
ATOM   3547 1HG  GLU A 237     -53.966  25.389  28.860  1.00  0.59           H  
ATOM   3548 2HG  GLU A 237     -53.333  26.560  30.015  1.00  0.59           H  
ATOM   3549  N   VAL A 238     -48.855  25.258  28.410  1.00  0.59           N  
ATOM   3550  CA  VAL A 238     -47.652  24.905  27.647  1.00  0.59           C  
ATOM   3551  C   VAL A 238     -47.114  23.529  28.015  1.00  0.59           C  
ATOM   3552  O   VAL A 238     -46.851  22.697  27.142  1.00  0.59           O  
ATOM   3553  CB  VAL A 238     -46.529  25.945  27.879  1.00  0.59           C  
ATOM   3554  CG1 VAL A 238     -45.227  25.468  27.287  1.00  0.59           C  
ATOM   3555  CG2 VAL A 238     -46.903  27.250  27.230  1.00  0.59           C  
ATOM   3556  H   VAL A 238     -48.861  26.086  29.010  1.00  0.59           H  
ATOM   3557  HA  VAL A 238     -47.910  24.907  26.589  1.00  0.59           H  
ATOM   3558  HB  VAL A 238     -46.386  26.083  28.948  1.00  0.59           H  
ATOM   3559 1HG1 VAL A 238     -44.454  26.213  27.468  1.00  0.59           H  
ATOM   3560 2HG1 VAL A 238     -44.935  24.526  27.747  1.00  0.59           H  
ATOM   3561 3HG1 VAL A 238     -45.358  25.334  26.226  1.00  0.59           H  
ATOM   3562 1HG2 VAL A 238     -46.113  27.973  27.398  1.00  0.59           H  
ATOM   3563 2HG2 VAL A 238     -47.029  27.101  26.157  1.00  0.59           H  
ATOM   3564 3HG2 VAL A 238     -47.828  27.618  27.651  1.00  0.59           H  
ATOM   3565  N   LEU A 239     -46.995  23.267  29.301  1.00  0.58           N  
ATOM   3566  CA  LEU A 239     -46.451  22.008  29.748  1.00  0.58           C  
ATOM   3567  C   LEU A 239     -47.330  20.850  29.286  1.00  0.58           C  
ATOM   3568  O   LEU A 239     -46.811  19.816  28.850  1.00  0.58           O  
ATOM   3569  CB  LEU A 239     -46.351  22.037  31.266  1.00  0.58           C  
ATOM   3570  CG  LEU A 239     -45.307  23.005  31.878  1.00  0.58           C  
ATOM   3571  CD1 LEU A 239     -45.523  23.050  33.344  1.00  0.58           C  
ATOM   3572  CD2 LEU A 239     -43.912  22.530  31.594  1.00  0.58           C  
ATOM   3573  H   LEU A 239     -47.262  23.973  29.981  1.00  0.58           H  
ATOM   3574  HA  LEU A 239     -45.456  21.888  29.321  1.00  0.58           H  
ATOM   3575 1HB  LEU A 239     -47.328  22.331  31.658  1.00  0.58           H  
ATOM   3576 2HB  LEU A 239     -46.126  21.041  31.624  1.00  0.58           H  
ATOM   3577  HG  LEU A 239     -45.443  23.999  31.461  1.00  0.58           H  
ATOM   3578 1HD1 LEU A 239     -44.806  23.723  33.810  1.00  0.58           H  
ATOM   3579 2HD1 LEU A 239     -46.536  23.395  33.555  1.00  0.58           H  
ATOM   3580 3HD1 LEU A 239     -45.389  22.056  33.722  1.00  0.58           H  
ATOM   3581 1HD2 LEU A 239     -43.188  23.218  32.036  1.00  0.58           H  
ATOM   3582 2HD2 LEU A 239     -43.777  21.542  32.021  1.00  0.58           H  
ATOM   3583 3HD2 LEU A 239     -43.777  22.487  30.537  1.00  0.58           H  
ATOM   3584  N   LEU A 240     -48.655  21.032  29.320  1.00  0.59           N  
ATOM   3585  CA  LEU A 240     -49.561  19.991  28.855  1.00  0.59           C  
ATOM   3586  C   LEU A 240     -49.399  19.767  27.342  1.00  0.59           C  
ATOM   3587  O   LEU A 240     -49.356  18.624  26.876  1.00  0.59           O  
ATOM   3588  CB  LEU A 240     -51.005  20.379  29.208  1.00  0.59           C  
ATOM   3589  CG  LEU A 240     -51.340  20.357  30.724  1.00  0.59           C  
ATOM   3590  CD1 LEU A 240     -52.699  20.967  30.935  1.00  0.59           C  
ATOM   3591  CD2 LEU A 240     -51.312  18.928  31.239  1.00  0.59           C  
ATOM   3592  H   LEU A 240     -49.045  21.900  29.695  1.00  0.59           H  
ATOM   3593  HA  LEU A 240     -49.318  19.063  29.368  1.00  0.59           H  
ATOM   3594 1HB  LEU A 240     -51.186  21.392  28.843  1.00  0.59           H  
ATOM   3595 2HB  LEU A 240     -51.690  19.700  28.699  1.00  0.59           H  
ATOM   3596  HG  LEU A 240     -50.609  20.947  31.267  1.00  0.59           H  
ATOM   3597 1HD1 LEU A 240     -52.934  20.973  31.976  1.00  0.59           H  
ATOM   3598 2HD1 LEU A 240     -52.693  21.990  30.560  1.00  0.59           H  
ATOM   3599 3HD1 LEU A 240     -53.435  20.395  30.408  1.00  0.59           H  
ATOM   3600 1HD2 LEU A 240     -51.550  18.932  32.291  1.00  0.59           H  
ATOM   3601 2HD2 LEU A 240     -52.050  18.334  30.701  1.00  0.59           H  
ATOM   3602 3HD2 LEU A 240     -50.323  18.496  31.091  1.00  0.59           H  
ATOM   3603  N   LYS A 241     -49.233  20.853  26.570  1.00  0.59           N  
ATOM   3604  CA  LYS A 241     -49.056  20.752  25.114  1.00  0.59           C  
ATOM   3605  C   LYS A 241     -47.790  19.986  24.744  1.00  0.59           C  
ATOM   3606  O   LYS A 241     -47.748  19.298  23.720  1.00  0.59           O  
ATOM   3607  CB  LYS A 241     -49.049  22.141  24.468  1.00  0.59           C  
ATOM   3608  CG  LYS A 241     -50.425  22.833  24.429  1.00  0.59           C  
ATOM   3609  CD  LYS A 241     -50.325  24.240  23.854  1.00  0.59           C  
ATOM   3610  CE  LYS A 241     -51.681  24.933  23.851  1.00  0.59           C  
ATOM   3611  NZ  LYS A 241     -51.595  26.324  23.320  1.00  0.59           N  
ATOM   3612  H   LYS A 241     -49.274  21.782  26.991  1.00  0.59           H  
ATOM   3613  HA  LYS A 241     -49.903  20.201  24.710  1.00  0.59           H  
ATOM   3614 1HB  LYS A 241     -48.368  22.788  25.021  1.00  0.59           H  
ATOM   3615 2HB  LYS A 241     -48.674  22.066  23.450  1.00  0.59           H  
ATOM   3616 1HG  LYS A 241     -51.092  22.249  23.795  1.00  0.59           H  
ATOM   3617 2HG  LYS A 241     -50.854  22.870  25.418  1.00  0.59           H  
ATOM   3618 1HD  LYS A 241     -49.633  24.824  24.465  1.00  0.59           H  
ATOM   3619 2HD  LYS A 241     -49.941  24.197  22.836  1.00  0.59           H  
ATOM   3620 1HE  LYS A 241     -52.373  24.361  23.236  1.00  0.59           H  
ATOM   3621 2HE  LYS A 241     -52.063  24.969  24.873  1.00  0.59           H  
ATOM   3622 1HZ  LYS A 241     -52.512  26.750  23.339  1.00  0.59           H  
ATOM   3623 2HZ  LYS A 241     -50.963  26.863  23.897  1.00  0.59           H  
ATOM   3624 3HZ  LYS A 241     -51.251  26.306  22.370  1.00  0.59           H  
ATOM   3625  N   TYR A 242     -46.775  20.064  25.599  1.00  0.59           N  
ATOM   3626  CA  TYR A 242     -45.517  19.363  25.374  1.00  0.59           C  
ATOM   3627  C   TYR A 242     -45.442  17.970  26.017  1.00  0.59           C  
ATOM   3628  O   TYR A 242     -44.367  17.364  26.038  1.00  0.59           O  
ATOM   3629  CB  TYR A 242     -44.338  20.225  25.806  1.00  0.59           C  
ATOM   3630  CG  TYR A 242     -43.959  21.363  24.812  1.00  0.59           C  
ATOM   3631  CD1 TYR A 242     -44.404  22.657  24.994  1.00  0.59           C  
ATOM   3632  CD2 TYR A 242     -43.122  21.089  23.735  1.00  0.59           C  
ATOM   3633  CE1 TYR A 242     -44.047  23.661  24.124  1.00  0.59           C  
ATOM   3634  CE2 TYR A 242     -42.758  22.104  22.858  1.00  0.59           C  
ATOM   3635  CZ  TYR A 242     -43.229  23.386  23.058  1.00  0.59           C  
ATOM   3636  OH  TYR A 242     -42.899  24.400  22.195  1.00  0.59           O  
ATOM   3637  H   TYR A 242     -46.866  20.681  26.409  1.00  0.59           H  
ATOM   3638  HA  TYR A 242     -45.418  19.212  24.299  1.00  0.59           H  
ATOM   3639 1HB  TYR A 242     -44.581  20.682  26.771  1.00  0.59           H  
ATOM   3640 2HB  TYR A 242     -43.462  19.597  25.956  1.00  0.59           H  
ATOM   3641  HD1 TYR A 242     -45.032  22.885  25.819  1.00  0.59           H  
ATOM   3642  HD2 TYR A 242     -42.750  20.076  23.580  1.00  0.59           H  
ATOM   3643  HE1 TYR A 242     -44.409  24.672  24.274  1.00  0.59           H  
ATOM   3644  HE2 TYR A 242     -42.105  21.889  22.011  1.00  0.59           H  
ATOM   3645  HH  TYR A 242     -43.357  25.205  22.466  1.00  0.59           H  
ATOM   3646  N   GLY A 243     -46.569  17.434  26.509  1.00  0.60           N  
ATOM   3647  CA  GLY A 243     -46.563  16.074  27.050  1.00  0.60           C  
ATOM   3648  C   GLY A 243     -46.522  15.896  28.574  1.00  0.60           C  
ATOM   3649  O   GLY A 243     -46.265  14.781  29.049  1.00  0.60           O  
ATOM   3650  H   GLY A 243     -47.447  17.957  26.501  1.00  0.60           H  
ATOM   3651 1HA  GLY A 243     -47.452  15.569  26.676  1.00  0.60           H  
ATOM   3652 2HA  GLY A 243     -45.721  15.539  26.618  1.00  0.60           H  
ATOM   3653  N   ALA A 244     -46.743  16.952  29.351  1.00  0.60           N  
ATOM   3654  CA  ALA A 244     -46.747  16.765  30.798  1.00  0.60           C  
ATOM   3655  C   ALA A 244     -47.851  15.797  31.207  1.00  0.60           C  
ATOM   3656  O   ALA A 244     -48.957  15.822  30.659  1.00  0.60           O  
ATOM   3657  CB  ALA A 244     -46.945  18.069  31.517  1.00  0.60           C  
ATOM   3658  H   ALA A 244     -46.910  17.879  28.962  1.00  0.60           H  
ATOM   3659  HA  ALA A 244     -45.790  16.343  31.091  1.00  0.60           H  
ATOM   3660 1HB  ALA A 244     -46.912  17.882  32.584  1.00  0.60           H  
ATOM   3661 2HB  ALA A 244     -46.172  18.748  31.251  1.00  0.60           H  
ATOM   3662 3HB  ALA A 244     -47.899  18.497  31.246  1.00  0.60           H  
ATOM   3663  N   ASP A 245     -47.574  14.972  32.207  1.00  0.61           N  
ATOM   3664  CA  ASP A 245     -48.560  14.032  32.713  1.00  0.61           C  
ATOM   3665  C   ASP A 245     -49.474  14.693  33.723  1.00  0.61           C  
ATOM   3666  O   ASP A 245     -49.131  14.864  34.895  1.00  0.61           O  
ATOM   3667  CB  ASP A 245     -47.886  12.808  33.323  1.00  0.61           C  
ATOM   3668  CG  ASP A 245     -48.875  11.714  33.829  1.00  0.61           C  
ATOM   3669  OD1 ASP A 245     -50.062  11.986  34.010  1.00  0.61           O  
ATOM   3670  OD2 ASP A 245     -48.420  10.610  34.032  1.00  0.61           O  
ATOM   3671  H   ASP A 245     -46.642  14.973  32.602  1.00  0.61           H  
ATOM   3672  HA  ASP A 245     -49.169  13.694  31.873  1.00  0.61           H  
ATOM   3673 1HB  ASP A 245     -47.225  12.357  32.580  1.00  0.61           H  
ATOM   3674 2HB  ASP A 245     -47.257  13.125  34.149  1.00  0.61           H  
ATOM   3675  N   VAL A 246     -50.665  15.024  33.254  1.00  0.62           N  
ATOM   3676  CA  VAL A 246     -51.680  15.739  34.007  1.00  0.62           C  
ATOM   3677  C   VAL A 246     -52.103  15.025  35.292  1.00  0.62           C  
ATOM   3678  O   VAL A 246     -52.711  15.649  36.164  1.00  0.62           O  
ATOM   3679  CB  VAL A 246     -52.901  16.007  33.115  1.00  0.62           C  
ATOM   3680  CG1 VAL A 246     -53.692  14.744  32.894  1.00  0.62           C  
ATOM   3681  CG2 VAL A 246     -53.738  17.063  33.730  1.00  0.62           C  
ATOM   3682  H   VAL A 246     -50.852  14.807  32.283  1.00  0.62           H  
ATOM   3683  HA  VAL A 246     -51.277  16.692  34.290  1.00  0.62           H  
ATOM   3684  HB  VAL A 246     -52.560  16.337  32.138  1.00  0.62           H  
ATOM   3685 1HG1 VAL A 246     -54.541  14.956  32.243  1.00  0.62           H  
ATOM   3686 2HG1 VAL A 246     -53.062  13.986  32.432  1.00  0.62           H  
ATOM   3687 3HG1 VAL A 246     -54.050  14.391  33.837  1.00  0.62           H  
ATOM   3688 1HG2 VAL A 246     -54.605  17.274  33.093  1.00  0.62           H  
ATOM   3689 2HG2 VAL A 246     -54.063  16.722  34.702  1.00  0.62           H  
ATOM   3690 3HG2 VAL A 246     -53.145  17.950  33.835  1.00  0.62           H  
ATOM   3691  N   ASN A 247     -51.873  13.707  35.370  1.00  0.64           N  
ATOM   3692  CA  ASN A 247     -52.247  12.935  36.542  1.00  0.64           C  
ATOM   3693  C   ASN A 247     -51.073  12.466  37.396  1.00  0.64           C  
ATOM   3694  O   ASN A 247     -51.264  11.659  38.310  1.00  0.64           O  
ATOM   3695  CB  ASN A 247     -53.087  11.755  36.116  1.00  0.64           C  
ATOM   3696  CG  ASN A 247     -54.412  12.214  35.648  1.00  0.64           C  
ATOM   3697  OD1 ASN A 247     -55.019  12.974  36.403  1.00  0.64           O  
ATOM   3698  ND2 ASN A 247     -54.858  11.819  34.464  1.00  0.64           N  
ATOM   3699  H   ASN A 247     -51.344  13.226  34.632  1.00  0.64           H  
ATOM   3700  HA  ASN A 247     -52.857  13.571  37.182  1.00  0.64           H  
ATOM   3701 1HB  ASN A 247     -52.578  11.220  35.307  1.00  0.64           H  
ATOM   3702 2HB  ASN A 247     -53.214  11.066  36.949  1.00  0.64           H  
ATOM   3703 1HD2 ASN A 247     -55.758  12.154  34.084  1.00  0.64           H  
ATOM   3704 2HD2 ASN A 247     -54.297  11.208  33.905  1.00  0.64           H  
ATOM   3705  N   ALA A 248     -49.869  12.972  37.149  1.00  0.66           N  
ATOM   3706  CA  ALA A 248     -48.743  12.555  37.981  1.00  0.66           C  
ATOM   3707  C   ALA A 248     -49.016  12.966  39.416  1.00  0.66           C  
ATOM   3708  O   ALA A 248     -49.560  14.038  39.649  1.00  0.66           O  
ATOM   3709  CB  ALA A 248     -47.447  13.178  37.493  1.00  0.66           C  
ATOM   3710  H   ALA A 248     -49.724  13.628  36.378  1.00  0.66           H  
ATOM   3711  HA  ALA A 248     -48.663  11.468  37.940  1.00  0.66           H  
ATOM   3712 1HB  ALA A 248     -46.625  12.853  38.124  1.00  0.66           H  
ATOM   3713 2HB  ALA A 248     -47.268  12.863  36.469  1.00  0.66           H  
ATOM   3714 3HB  ALA A 248     -47.531  14.260  37.522  1.00  0.66           H  
ATOM   3715  N   SER A 249     -48.617  12.163  40.392  1.00  0.68           N  
ATOM   3716  CA  SER A 249     -48.847  12.587  41.772  1.00  0.68           C  
ATOM   3717  C   SER A 249     -47.539  12.867  42.492  1.00  0.68           C  
ATOM   3718  O   SER A 249     -46.512  12.257  42.176  1.00  0.68           O  
ATOM   3719  CB  SER A 249     -49.611  11.523  42.522  1.00  0.68           C  
ATOM   3720  OG  SER A 249     -48.842  10.360  42.665  1.00  0.68           O  
ATOM   3721  H   SER A 249     -48.178  11.276  40.190  1.00  0.68           H  
ATOM   3722  HA  SER A 249     -49.437  13.499  41.775  1.00  0.68           H  
ATOM   3723 1HB  SER A 249     -49.877  11.906  43.492  1.00  0.68           H  
ATOM   3724 2HB  SER A 249     -50.534  11.296  41.993  1.00  0.68           H  
ATOM   3725  HG  SER A 249     -48.135  10.596  43.290  1.00  0.68           H  
ATOM   3726  N   ASP A 250     -47.594  13.739  43.497  1.00  0.70           N  
ATOM   3727  CA  ASP A 250     -46.426  14.017  44.310  1.00  0.70           C  
ATOM   3728  C   ASP A 250     -46.311  12.966  45.414  1.00  0.70           C  
ATOM   3729  O   ASP A 250     -47.098  12.015  45.462  1.00  0.70           O  
ATOM   3730  CB  ASP A 250     -46.471  15.422  44.932  1.00  0.70           C  
ATOM   3731  CG  ASP A 250     -47.515  15.583  46.044  1.00  0.70           C  
ATOM   3732  OD1 ASP A 250     -48.057  14.574  46.469  1.00  0.70           O  
ATOM   3733  OD2 ASP A 250     -47.735  16.676  46.496  1.00  0.70           O  
ATOM   3734  H   ASP A 250     -48.458  14.248  43.662  1.00  0.70           H  
ATOM   3735  HA  ASP A 250     -45.549  13.955  43.680  1.00  0.70           H  
ATOM   3736 1HB  ASP A 250     -45.485  15.693  45.311  1.00  0.70           H  
ATOM   3737 2HB  ASP A 250     -46.708  16.142  44.141  1.00  0.70           H  
ATOM   3738  N   ARG A 251     -45.368  13.172  46.335  1.00  0.71           N  
ATOM   3739  CA  ARG A 251     -45.067  12.238  47.422  1.00  0.71           C  
ATOM   3740  C   ARG A 251     -46.241  11.974  48.372  1.00  0.71           C  
ATOM   3741  O   ARG A 251     -46.251  10.962  49.077  1.00  0.71           O  
ATOM   3742  CB  ARG A 251     -43.906  12.774  48.248  1.00  0.71           C  
ATOM   3743  CG  ARG A 251     -44.223  14.038  49.038  1.00  0.71           C  
ATOM   3744  CD  ARG A 251     -43.023  14.614  49.678  1.00  0.71           C  
ATOM   3745  NE  ARG A 251     -43.347  15.815  50.441  1.00  0.71           N  
ATOM   3746  CZ  ARG A 251     -42.437  16.625  51.019  1.00  0.71           C  
ATOM   3747  NH1 ARG A 251     -41.152  16.362  50.900  1.00  0.71           N  
ATOM   3748  NH2 ARG A 251     -42.831  17.685  51.702  1.00  0.71           N  
ATOM   3749  H   ARG A 251     -44.783  13.989  46.247  1.00  0.71           H  
ATOM   3750  HA  ARG A 251     -44.761  11.292  46.971  1.00  0.71           H  
ATOM   3751 1HB  ARG A 251     -43.578  12.013  48.951  1.00  0.71           H  
ATOM   3752 2HB  ARG A 251     -43.063  12.997  47.588  1.00  0.71           H  
ATOM   3753 1HG  ARG A 251     -44.664  14.785  48.375  1.00  0.71           H  
ATOM   3754 2HG  ARG A 251     -44.928  13.797  49.832  1.00  0.71           H  
ATOM   3755 1HD  ARG A 251     -42.589  13.883  50.358  1.00  0.71           H  
ATOM   3756 2HD  ARG A 251     -42.293  14.879  48.909  1.00  0.71           H  
ATOM   3757  HE  ARG A 251     -44.340  16.042  50.561  1.00  0.71           H  
ATOM   3758 1HH1 ARG A 251     -40.849  15.553  50.374  1.00  0.71           H  
ATOM   3759 2HH1 ARG A 251     -40.469  16.968  51.331  1.00  0.71           H  
ATOM   3760 1HH2 ARG A 251     -43.819  17.886  51.794  1.00  0.71           H  
ATOM   3761 2HH2 ARG A 251     -42.148  18.291  52.133  1.00  0.71           H  
ATOM   3762  N   ASP A 252     -47.197  12.907  48.426  1.00  0.71           N  
ATOM   3763  CA  ASP A 252     -48.355  12.816  49.293  1.00  0.71           C  
ATOM   3764  C   ASP A 252     -49.630  12.429  48.543  1.00  0.71           C  
ATOM   3765  O   ASP A 252     -50.728  12.482  49.117  1.00  0.71           O  
ATOM   3766  CB  ASP A 252     -48.555  14.132  50.046  1.00  0.71           C  
ATOM   3767  CG  ASP A 252     -47.451  14.412  51.088  1.00  0.71           C  
ATOM   3768  OD1 ASP A 252     -47.066  13.476  51.769  1.00  0.71           O  
ATOM   3769  OD2 ASP A 252     -47.012  15.529  51.218  1.00  0.71           O  
ATOM   3770  H   ASP A 252     -47.174  13.694  47.779  1.00  0.71           H  
ATOM   3771  HA  ASP A 252     -48.157  12.037  50.024  1.00  0.71           H  
ATOM   3772 1HB  ASP A 252     -48.530  14.939  49.315  1.00  0.71           H  
ATOM   3773 2HB  ASP A 252     -49.534  14.145  50.523  1.00  0.71           H  
ATOM   3774  N   GLY A 253     -49.486  12.041  47.271  1.00  0.71           N  
ATOM   3775  CA  GLY A 253     -50.609  11.640  46.435  1.00  0.71           C  
ATOM   3776  C   GLY A 253     -51.337  12.802  45.740  1.00  0.71           C  
ATOM   3777  O   GLY A 253     -52.400  12.601  45.151  1.00  0.71           O  
ATOM   3778  H   GLY A 253     -48.556  12.039  46.842  1.00  0.71           H  
ATOM   3779 1HA  GLY A 253     -50.242  10.948  45.678  1.00  0.71           H  
ATOM   3780 2HA  GLY A 253     -51.314  11.077  47.040  1.00  0.71           H  
ATOM   3781  N   HIS A 254     -50.780  14.011  45.777  1.00  0.71           N  
ATOM   3782  CA  HIS A 254     -51.475  15.132  45.153  1.00  0.71           C  
ATOM   3783  C   HIS A 254     -51.083  15.338  43.695  1.00  0.71           C  
ATOM   3784  O   HIS A 254     -49.904  15.411  43.349  1.00  0.71           O  
ATOM   3785  CB  HIS A 254     -51.221  16.444  45.903  1.00  0.71           C  
ATOM   3786  CG  HIS A 254     -51.763  16.505  47.289  1.00  0.71           C  
ATOM   3787  ND1 HIS A 254     -53.109  16.605  47.558  1.00  0.71           N  
ATOM   3788  CD2 HIS A 254     -51.140  16.501  48.482  1.00  0.71           C  
ATOM   3789  CE1 HIS A 254     -53.292  16.645  48.866  1.00  0.71           C  
ATOM   3790  NE2 HIS A 254     -52.112  16.586  49.451  1.00  0.71           N  
ATOM   3791  H   HIS A 254     -49.873  14.166  46.234  1.00  0.71           H  
ATOM   3792  HA  HIS A 254     -52.548  14.944  45.177  1.00  0.71           H  
ATOM   3793 1HB  HIS A 254     -50.157  16.631  45.951  1.00  0.71           H  
ATOM   3794 2HB  HIS A 254     -51.659  17.263  45.338  1.00  0.71           H  
ATOM   3795  HD2 HIS A 254     -50.067  16.445  48.637  1.00  0.71           H  
ATOM   3796  HE1 HIS A 254     -54.254  16.716  49.376  1.00  0.71           H  
ATOM   3797  HE2 HIS A 254     -51.947  16.601  50.447  1.00  0.71           H  
ATOM   3798  N   THR A 255     -52.087  15.397  42.833  1.00  0.70           N  
ATOM   3799  CA  THR A 255     -51.907  15.650  41.413  1.00  0.70           C  
ATOM   3800  C   THR A 255     -51.965  17.163  41.242  1.00  0.70           C  
ATOM   3801  O   THR A 255     -52.410  17.829  42.181  1.00  0.70           O  
ATOM   3802  CB  THR A 255     -53.028  14.955  40.622  1.00  0.70           C  
ATOM   3803  OG1 THR A 255     -54.296  15.550  41.007  1.00  0.70           O  
ATOM   3804  CG2 THR A 255     -53.014  13.456  40.907  1.00  0.70           C  
ATOM   3805  H   THR A 255     -53.039  15.272  43.178  1.00  0.70           H  
ATOM   3806  HA  THR A 255     -50.941  15.278  41.109  1.00  0.70           H  
ATOM   3807  HB  THR A 255     -52.895  15.072  39.570  1.00  0.70           H  
ATOM   3808  HG1 THR A 255     -54.492  15.300  41.922  1.00  0.70           H  
ATOM   3809 1HG2 THR A 255     -53.815  12.969  40.350  1.00  0.70           H  
ATOM   3810 2HG2 THR A 255     -52.053  13.044  40.594  1.00  0.70           H  
ATOM   3811 3HG2 THR A 255     -53.150  13.279  41.971  1.00  0.70           H  
ATOM   3812  N   PRO A 256     -51.576  17.750  40.086  1.00  0.69           N  
ATOM   3813  CA  PRO A 256     -51.665  19.167  39.793  1.00  0.69           C  
ATOM   3814  C   PRO A 256     -53.079  19.677  40.014  1.00  0.69           C  
ATOM   3815  O   PRO A 256     -53.280  20.847  40.335  1.00  0.69           O  
ATOM   3816  CB  PRO A 256     -51.286  19.213  38.318  1.00  0.69           C  
ATOM   3817  CG  PRO A 256     -50.421  18.018  38.104  1.00  0.69           C  
ATOM   3818  CD  PRO A 256     -51.031  16.963  38.955  1.00  0.69           C  
ATOM   3819  HA  PRO A 256     -50.945  19.718  40.408  1.00  0.69           H  
ATOM   3820 1HB  PRO A 256     -52.186  19.194  37.696  1.00  0.69           H  
ATOM   3821 2HB  PRO A 256     -50.765  20.154  38.095  1.00  0.69           H  
ATOM   3822 1HG  PRO A 256     -50.450  17.723  37.053  1.00  0.69           H  
ATOM   3823 2HG  PRO A 256     -49.371  18.233  38.347  1.00  0.69           H  
ATOM   3824 1HD  PRO A 256     -51.823  16.494  38.371  1.00  0.69           H  
ATOM   3825 2HD  PRO A 256     -50.279  16.269  39.250  1.00  0.69           H  
ATOM   3826  N   LEU A 257     -54.060  18.784  39.829  1.00  0.69           N  
ATOM   3827  CA  LEU A 257     -55.464  19.099  39.998  1.00  0.69           C  
ATOM   3828  C   LEU A 257     -55.781  19.259  41.465  1.00  0.69           C  
ATOM   3829  O   LEU A 257     -56.457  20.207  41.859  1.00  0.69           O  
ATOM   3830  CB  LEU A 257     -56.337  17.999  39.427  1.00  0.69           C  
ATOM   3831  CG  LEU A 257     -57.799  18.279  39.469  1.00  0.69           C  
ATOM   3832  CD1 LEU A 257     -58.112  19.483  38.636  1.00  0.69           C  
ATOM   3833  CD2 LEU A 257     -58.529  17.114  38.997  1.00  0.69           C  
ATOM   3834  H   LEU A 257     -53.825  17.840  39.559  1.00  0.69           H  
ATOM   3835  HA  LEU A 257     -55.686  20.035  39.497  1.00  0.69           H  
ATOM   3836 1HB  LEU A 257     -56.050  17.834  38.389  1.00  0.69           H  
ATOM   3837 2HB  LEU A 257     -56.157  17.081  39.985  1.00  0.69           H  
ATOM   3838  HG  LEU A 257     -58.087  18.497  40.488  1.00  0.69           H  
ATOM   3839 1HD1 LEU A 257     -59.171  19.650  38.697  1.00  0.69           H  
ATOM   3840 2HD1 LEU A 257     -57.570  20.348  39.009  1.00  0.69           H  
ATOM   3841 3HD1 LEU A 257     -57.832  19.297  37.599  1.00  0.69           H  
ATOM   3842 1HD2 LEU A 257     -59.575  17.334  39.053  1.00  0.69           H  
ATOM   3843 2HD2 LEU A 257     -58.268  16.888  37.986  1.00  0.69           H  
ATOM   3844 3HD2 LEU A 257     -58.282  16.265  39.637  1.00  0.69           H  
ATOM   3845  N   HIS A 258     -55.264  18.351  42.302  1.00  0.70           N  
ATOM   3846  CA  HIS A 258     -55.565  18.482  43.727  1.00  0.70           C  
ATOM   3847  C   HIS A 258     -54.924  19.772  44.232  1.00  0.70           C  
ATOM   3848  O   HIS A 258     -55.522  20.513  45.018  1.00  0.70           O  
ATOM   3849  CB  HIS A 258     -54.978  17.349  44.588  1.00  0.70           C  
ATOM   3850  CG  HIS A 258     -55.527  15.938  44.400  1.00  0.70           C  
ATOM   3851  ND1 HIS A 258     -54.929  15.037  43.568  1.00  0.70           N  
ATOM   3852  CD2 HIS A 258     -56.598  15.288  44.919  1.00  0.70           C  
ATOM   3853  CE1 HIS A 258     -55.588  13.903  43.606  1.00  0.70           C  
ATOM   3854  NE2 HIS A 258     -56.600  14.040  44.394  1.00  0.70           N  
ATOM   3855  H   HIS A 258     -54.712  17.569  41.937  1.00  0.70           H  
ATOM   3856  HA  HIS A 258     -56.640  18.540  43.889  1.00  0.70           H  
ATOM   3857 1HB  HIS A 258     -53.908  17.302  44.399  1.00  0.70           H  
ATOM   3858 2HB  HIS A 258     -55.086  17.611  45.631  1.00  0.70           H  
ATOM   3859  HD2 HIS A 258     -57.325  15.647  45.605  1.00  0.70           H  
ATOM   3860  HE1 HIS A 258     -55.334  13.008  43.059  1.00  0.70           H  
ATOM   3861  HE2 HIS A 258     -57.286  13.306  44.572  1.00  0.70           H  
ATOM   3862  N   LEU A 259     -53.716  20.066  43.739  1.00  0.72           N  
ATOM   3863  CA  LEU A 259     -53.010  21.259  44.180  1.00  0.72           C  
ATOM   3864  C   LEU A 259     -53.737  22.523  43.706  1.00  0.72           C  
ATOM   3865  O   LEU A 259     -53.980  23.445  44.492  1.00  0.72           O  
ATOM   3866  CB  LEU A 259     -51.598  21.247  43.596  1.00  0.72           C  
ATOM   3867  CG  LEU A 259     -50.685  20.127  44.086  1.00  0.72           C  
ATOM   3868  CD1 LEU A 259     -49.411  20.172  43.293  1.00  0.72           C  
ATOM   3869  CD2 LEU A 259     -50.422  20.275  45.559  1.00  0.72           C  
ATOM   3870  H   LEU A 259     -53.275  19.419  43.081  1.00  0.72           H  
ATOM   3871  HA  LEU A 259     -52.963  21.262  45.267  1.00  0.72           H  
ATOM   3872 1HB  LEU A 259     -51.669  21.171  42.514  1.00  0.72           H  
ATOM   3873 2HB  LEU A 259     -51.114  22.200  43.840  1.00  0.72           H  
ATOM   3874  HG  LEU A 259     -51.160  19.167  43.903  1.00  0.72           H  
ATOM   3875 1HD1 LEU A 259     -48.755  19.363  43.621  1.00  0.72           H  
ATOM   3876 2HD1 LEU A 259     -49.633  20.057  42.242  1.00  0.72           H  
ATOM   3877 3HD1 LEU A 259     -48.916  21.130  43.453  1.00  0.72           H  
ATOM   3878 1HD2 LEU A 259     -49.767  19.466  45.895  1.00  0.72           H  
ATOM   3879 2HD2 LEU A 259     -49.937  21.235  45.729  1.00  0.72           H  
ATOM   3880 3HD2 LEU A 259     -51.364  20.232  46.105  1.00  0.72           H  
ATOM   3881  N   ALA A 260     -54.163  22.534  42.437  1.00  0.74           N  
ATOM   3882  CA  ALA A 260     -54.882  23.675  41.898  1.00  0.74           C  
ATOM   3883  C   ALA A 260     -56.171  23.882  42.672  1.00  0.74           C  
ATOM   3884  O   ALA A 260     -56.579  25.015  42.961  1.00  0.74           O  
ATOM   3885  CB  ALA A 260     -55.177  23.456  40.425  1.00  0.74           C  
ATOM   3886  H   ALA A 260     -53.952  21.758  41.814  1.00  0.74           H  
ATOM   3887  HA  ALA A 260     -54.261  24.558  42.018  1.00  0.74           H  
ATOM   3888 1HB  ALA A 260     -55.703  24.320  40.022  1.00  0.74           H  
ATOM   3889 2HB  ALA A 260     -54.245  23.318  39.886  1.00  0.74           H  
ATOM   3890 3HB  ALA A 260     -55.794  22.566  40.311  1.00  0.74           H  
ATOM   3891  N   ALA A 261     -56.817  22.768  43.024  1.00  0.77           N  
ATOM   3892  CA  ALA A 261     -58.051  22.824  43.765  1.00  0.77           C  
ATOM   3893  C   ALA A 261     -57.841  23.427  45.146  1.00  0.77           C  
ATOM   3894  O   ALA A 261     -58.574  24.331  45.560  1.00  0.77           O  
ATOM   3895  CB  ALA A 261     -58.631  21.432  43.870  1.00  0.77           C  
ATOM   3896  H   ALA A 261     -56.458  21.857  42.746  1.00  0.77           H  
ATOM   3897  HA  ALA A 261     -58.728  23.452  43.225  1.00  0.77           H  
ATOM   3898 1HB  ALA A 261     -59.552  21.463  44.394  1.00  0.77           H  
ATOM   3899 2HB  ALA A 261     -58.792  21.033  42.870  1.00  0.77           H  
ATOM   3900 3HB  ALA A 261     -57.945  20.787  44.406  1.00  0.77           H  
ATOM   3901  N   ARG A 262     -56.772  22.999  45.824  1.00  0.79           N  
ATOM   3902  CA  ARG A 262     -56.435  23.477  47.162  1.00  0.79           C  
ATOM   3903  C   ARG A 262     -56.278  24.973  47.204  1.00  0.79           C  
ATOM   3904  O   ARG A 262     -56.765  25.641  48.120  1.00  0.79           O  
ATOM   3905  CB  ARG A 262     -55.132  22.855  47.646  1.00  0.79           C  
ATOM   3906  CG  ARG A 262     -54.712  23.259  49.050  1.00  0.79           C  
ATOM   3907  CD  ARG A 262     -53.419  22.628  49.450  1.00  0.79           C  
ATOM   3908  NE  ARG A 262     -52.277  23.131  48.671  1.00  0.79           N  
ATOM   3909  CZ  ARG A 262     -51.097  22.477  48.547  1.00  0.79           C  
ATOM   3910  NH1 ARG A 262     -50.932  21.310  49.145  1.00  0.79           N  
ATOM   3911  NH2 ARG A 262     -50.099  22.981  47.835  1.00  0.79           N  
ATOM   3912  H   ARG A 262     -56.193  22.266  45.415  1.00  0.79           H  
ATOM   3913  HA  ARG A 262     -57.236  23.208  47.843  1.00  0.79           H  
ATOM   3914 1HB  ARG A 262     -55.191  21.774  47.597  1.00  0.79           H  
ATOM   3915 2HB  ARG A 262     -54.325  23.158  46.981  1.00  0.79           H  
ATOM   3916 1HG  ARG A 262     -54.581  24.346  49.080  1.00  0.79           H  
ATOM   3917 2HG  ARG A 262     -55.479  22.965  49.763  1.00  0.79           H  
ATOM   3918 1HD  ARG A 262     -53.229  22.834  50.502  1.00  0.79           H  
ATOM   3919 2HD  ARG A 262     -53.485  21.551  49.296  1.00  0.79           H  
ATOM   3920  HE  ARG A 262     -52.365  24.066  48.231  1.00  0.79           H  
ATOM   3921 1HH1 ARG A 262     -51.682  20.911  49.692  1.00  0.79           H  
ATOM   3922 2HH1 ARG A 262     -50.054  20.819  49.054  1.00  0.79           H  
ATOM   3923 1HH2 ARG A 262     -50.192  23.863  47.305  1.00  0.79           H  
ATOM   3924 2HH2 ARG A 262     -49.235  22.480  47.748  1.00  0.79           H  
ATOM   3925  N   GLU A 263     -55.628  25.501  46.179  1.00  0.81           N  
ATOM   3926  CA  GLU A 263     -55.320  26.911  46.120  1.00  0.81           C  
ATOM   3927  C   GLU A 263     -56.433  27.788  45.522  1.00  0.81           C  
ATOM   3928  O   GLU A 263     -56.257  29.002  45.400  1.00  0.81           O  
ATOM   3929  CB  GLU A 263     -54.015  27.085  45.357  1.00  0.81           C  
ATOM   3930  CG  GLU A 263     -52.810  26.419  46.028  1.00  0.81           C  
ATOM   3931  CD  GLU A 263     -52.519  26.943  47.419  1.00  0.81           C  
ATOM   3932  OE1 GLU A 263     -52.463  28.138  47.599  1.00  0.81           O  
ATOM   3933  OE2 GLU A 263     -52.362  26.131  48.312  1.00  0.81           O  
ATOM   3934  H   GLU A 263     -55.273  24.877  45.449  1.00  0.81           H  
ATOM   3935  HA  GLU A 263     -55.152  27.251  47.140  1.00  0.81           H  
ATOM   3936 1HB  GLU A 263     -54.128  26.612  44.389  1.00  0.81           H  
ATOM   3937 2HB  GLU A 263     -53.807  28.141  45.203  1.00  0.81           H  
ATOM   3938 1HG  GLU A 263     -52.992  25.346  46.089  1.00  0.81           H  
ATOM   3939 2HG  GLU A 263     -51.929  26.568  45.395  1.00  0.81           H  
ATOM   3940  N   GLY A 264     -57.569  27.190  45.134  1.00  0.82           N  
ATOM   3941  CA  GLY A 264     -58.683  27.965  44.585  1.00  0.82           C  
ATOM   3942  C   GLY A 264     -58.482  28.415  43.138  1.00  0.82           C  
ATOM   3943  O   GLY A 264     -59.174  29.319  42.650  1.00  0.82           O  
ATOM   3944  H   GLY A 264     -57.692  26.184  45.256  1.00  0.82           H  
ATOM   3945 1HA  GLY A 264     -59.590  27.372  44.657  1.00  0.82           H  
ATOM   3946 2HA  GLY A 264     -58.845  28.838  45.214  1.00  0.82           H  
ATOM   3947  N   HIS A 265     -57.560  27.789  42.423  1.00  0.83           N  
ATOM   3948  CA  HIS A 265     -57.277  28.238  41.071  1.00  0.83           C  
ATOM   3949  C   HIS A 265     -58.281  27.601  40.108  1.00  0.83           C  
ATOM   3950  O   HIS A 265     -57.980  26.579  39.508  1.00  0.83           O  
ATOM   3951  CB  HIS A 265     -55.847  27.850  40.634  1.00  0.83           C  
ATOM   3952  CG  HIS A 265     -54.670  28.394  41.437  1.00  0.83           C  
ATOM   3953  ND1 HIS A 265     -54.471  29.736  41.707  1.00  0.83           N  
ATOM   3954  CD2 HIS A 265     -53.606  27.744  41.960  1.00  0.83           C  
ATOM   3955  CE1 HIS A 265     -53.339  29.874  42.400  1.00  0.83           C  
ATOM   3956  NE2 HIS A 265     -52.799  28.676  42.555  1.00  0.83           N  
ATOM   3957  H   HIS A 265     -57.050  26.992  42.811  1.00  0.83           H  
ATOM   3958  HA  HIS A 265     -57.381  29.320  41.000  1.00  0.83           H  
ATOM   3959 1HB  HIS A 265     -55.765  26.762  40.629  1.00  0.83           H  
ATOM   3960 2HB  HIS A 265     -55.699  28.183  39.626  1.00  0.83           H  
ATOM   3961  HD2 HIS A 265     -53.416  26.680  41.920  1.00  0.83           H  
ATOM   3962  HE1 HIS A 265     -52.920  30.810  42.764  1.00  0.83           H  
ATOM   3963  HE2 HIS A 265     -51.910  28.437  43.035  1.00  0.83           H  
ATOM   3964  N   LEU A 266     -59.485  28.183  39.988  1.00  0.84           N  
ATOM   3965  CA  LEU A 266     -60.614  27.586  39.219  1.00  0.84           C  
ATOM   3966  C   LEU A 266     -60.334  27.243  37.743  1.00  0.84           C  
ATOM   3967  O   LEU A 266     -60.958  26.350  37.175  1.00  0.84           O  
ATOM   3968  CB  LEU A 266     -61.815  28.534  39.274  1.00  0.84           C  
ATOM   3969  CG  LEU A 266     -61.722  29.798  38.451  1.00  0.84           C  
ATOM   3970  CD1 LEU A 266     -63.076  30.465  38.429  1.00  0.84           C  
ATOM   3971  CD2 LEU A 266     -60.646  30.700  39.049  1.00  0.84           C  
ATOM   3972  H   LEU A 266     -59.622  29.031  40.537  1.00  0.84           H  
ATOM   3973  HA  LEU A 266     -60.880  26.661  39.707  1.00  0.84           H  
ATOM   3974 1HB  LEU A 266     -62.699  27.995  38.961  1.00  0.84           H  
ATOM   3975 2HB  LEU A 266     -61.963  28.858  40.288  1.00  0.84           H  
ATOM   3976  HG  LEU A 266     -61.467  29.560  37.435  1.00  0.84           H  
ATOM   3977 1HD1 LEU A 266     -63.017  31.373  37.826  1.00  0.84           H  
ATOM   3978 2HD1 LEU A 266     -63.806  29.784  37.991  1.00  0.84           H  
ATOM   3979 3HD1 LEU A 266     -63.376  30.719  39.446  1.00  0.84           H  
ATOM   3980 1HD2 LEU A 266     -60.572  31.613  38.458  1.00  0.84           H  
ATOM   3981 2HD2 LEU A 266     -60.903  30.948  40.078  1.00  0.84           H  
ATOM   3982 3HD2 LEU A 266     -59.684  30.183  39.030  1.00  0.84           H  
ATOM   3983  N   GLU A 267     -59.386  27.934  37.153  1.00  0.83           N  
ATOM   3984  CA  GLU A 267     -58.477  28.351  36.115  1.00  0.83           C  
ATOM   3985  C   GLU A 267     -57.266  28.596  36.943  1.00  0.83           C  
ATOM   3986  O   GLU A 267     -57.173  29.657  37.557  1.00  0.83           O  
ATOM   3987  CB  GLU A 267     -58.930  29.634  35.407  1.00  0.83           C  
ATOM   3988  CG  GLU A 267     -60.211  29.510  34.592  1.00  0.83           C  
ATOM   3989  CD  GLU A 267     -60.612  30.825  33.935  1.00  0.83           C  
ATOM   3990  OE1 GLU A 267     -59.916  31.795  34.121  1.00  0.83           O  
ATOM   3991  OE2 GLU A 267     -61.613  30.854  33.261  1.00  0.83           O  
ATOM   3992  H   GLU A 267     -59.656  27.311  36.413  1.00  0.83           H  
ATOM   3993  HA  GLU A 267     -58.300  27.553  35.399  1.00  0.83           H  
ATOM   3994 1HB  GLU A 267     -59.103  30.410  36.156  1.00  0.83           H  
ATOM   3995 2HB  GLU A 267     -58.160  29.998  34.752  1.00  0.83           H  
ATOM   3996 1HG  GLU A 267     -60.052  28.765  33.812  1.00  0.83           H  
ATOM   3997 2HG  GLU A 267     -61.018  29.156  35.223  1.00  0.83           H  
ATOM   3998  N   ILE A 268     -56.338  27.668  37.044  1.00  0.82           N  
ATOM   3999  CA  ILE A 268     -56.081  26.380  36.400  1.00  0.82           C  
ATOM   4000  C   ILE A 268     -57.026  25.145  36.369  1.00  0.82           C  
ATOM   4001  O   ILE A 268     -56.997  24.426  35.373  1.00  0.82           O  
ATOM   4002  CB  ILE A 268     -54.776  25.968  36.979  1.00  0.82           C  
ATOM   4003  CG1 ILE A 268     -53.811  26.925  36.490  1.00  0.82           C  
ATOM   4004  CG2 ILE A 268     -54.423  24.592  36.565  1.00  0.82           C  
ATOM   4005  CD1 ILE A 268     -52.597  26.861  37.175  1.00  0.82           C  
ATOM   4006  H   ILE A 268     -55.619  27.913  37.707  1.00  0.82           H  
ATOM   4007  HA  ILE A 268     -55.898  26.628  35.350  1.00  0.82           H  
ATOM   4008  HB  ILE A 268     -54.813  26.035  38.068  1.00  0.82           H  
ATOM   4009 1HG1 ILE A 268     -53.644  26.702  35.449  1.00  0.82           H  
ATOM   4010 2HG1 ILE A 268     -54.208  27.936  36.574  1.00  0.82           H  
ATOM   4011 1HG2 ILE A 268     -53.452  24.315  36.978  1.00  0.82           H  
ATOM   4012 2HG2 ILE A 268     -55.181  23.915  36.936  1.00  0.82           H  
ATOM   4013 3HG2 ILE A 268     -54.385  24.544  35.480  1.00  0.82           H  
ATOM   4014 1HD1 ILE A 268     -51.883  27.554  36.763  1.00  0.82           H  
ATOM   4015 2HD1 ILE A 268     -52.750  27.069  38.229  1.00  0.82           H  
ATOM   4016 3HD1 ILE A 268     -52.275  25.905  37.056  1.00  0.82           H  
ATOM   4017  N   VAL A 269     -57.806  24.836  37.413  1.00  0.80           N  
ATOM   4018  CA  VAL A 269     -58.588  23.575  37.434  1.00  0.80           C  
ATOM   4019  C   VAL A 269     -59.306  23.223  36.130  1.00  0.80           C  
ATOM   4020  O   VAL A 269     -59.141  22.096  35.645  1.00  0.80           O  
ATOM   4021  CB  VAL A 269     -59.616  23.585  38.604  1.00  0.80           C  
ATOM   4022  CG1 VAL A 269     -60.629  22.465  38.467  1.00  0.80           C  
ATOM   4023  CG2 VAL A 269     -58.856  23.378  39.927  1.00  0.80           C  
ATOM   4024  H   VAL A 269     -57.853  25.462  38.205  1.00  0.80           H  
ATOM   4025  HA  VAL A 269     -57.884  22.771  37.647  1.00  0.80           H  
ATOM   4026  HB  VAL A 269     -60.143  24.519  38.620  1.00  0.80           H  
ATOM   4027 1HG1 VAL A 269     -61.325  22.497  39.309  1.00  0.80           H  
ATOM   4028 2HG1 VAL A 269     -61.185  22.591  37.541  1.00  0.80           H  
ATOM   4029 3HG1 VAL A 269     -60.135  21.534  38.454  1.00  0.80           H  
ATOM   4030 1HG2 VAL A 269     -59.555  23.379  40.739  1.00  0.80           H  
ATOM   4031 2HG2 VAL A 269     -58.334  22.425  39.909  1.00  0.80           H  
ATOM   4032 3HG2 VAL A 269     -58.138  24.176  40.068  1.00  0.80           H  
ATOM   4033  N   GLU A 270     -60.023  24.149  35.501  1.00  0.78           N  
ATOM   4034  CA  GLU A 270     -60.637  23.782  34.229  1.00  0.78           C  
ATOM   4035  C   GLU A 270     -59.617  23.342  33.165  1.00  0.78           C  
ATOM   4036  O   GLU A 270     -59.926  22.505  32.319  1.00  0.78           O  
ATOM   4037  CB  GLU A 270     -61.467  24.917  33.625  1.00  0.78           C  
ATOM   4038  CG  GLU A 270     -62.794  25.232  34.302  1.00  0.78           C  
ATOM   4039  CD  GLU A 270     -63.612  26.209  33.462  1.00  0.78           C  
ATOM   4040  OE1 GLU A 270     -63.109  26.625  32.433  1.00  0.78           O  
ATOM   4041  OE2 GLU A 270     -64.725  26.516  33.820  1.00  0.78           O  
ATOM   4042  H   GLU A 270     -60.190  25.056  35.931  1.00  0.78           H  
ATOM   4043  HA  GLU A 270     -61.304  22.942  34.414  1.00  0.78           H  
ATOM   4044 1HB  GLU A 270     -60.874  25.835  33.653  1.00  0.78           H  
ATOM   4045 2HB  GLU A 270     -61.657  24.701  32.588  1.00  0.78           H  
ATOM   4046 1HG  GLU A 270     -63.360  24.311  34.442  1.00  0.78           H  
ATOM   4047 2HG  GLU A 270     -62.603  25.665  35.281  1.00  0.78           H  
ATOM   4048  N   VAL A 271     -58.414  23.911  33.163  1.00  0.77           N  
ATOM   4049  CA  VAL A 271     -57.434  23.554  32.142  1.00  0.77           C  
ATOM   4050  C   VAL A 271     -57.009  22.118  32.325  1.00  0.77           C  
ATOM   4051  O   VAL A 271     -56.874  21.355  31.371  1.00  0.77           O  
ATOM   4052  CB  VAL A 271     -56.186  24.453  32.222  1.00  0.77           C  
ATOM   4053  CG1 VAL A 271     -55.110  23.952  31.279  1.00  0.77           C  
ATOM   4054  CG2 VAL A 271     -56.567  25.860  31.899  1.00  0.77           C  
ATOM   4055  H   VAL A 271     -58.153  24.545  33.907  1.00  0.77           H  
ATOM   4056  HA  VAL A 271     -57.893  23.668  31.161  1.00  0.77           H  
ATOM   4057  HB  VAL A 271     -55.773  24.408  33.227  1.00  0.77           H  
ATOM   4058 1HG1 VAL A 271     -54.232  24.591  31.362  1.00  0.77           H  
ATOM   4059 2HG1 VAL A 271     -54.846  22.933  31.548  1.00  0.77           H  
ATOM   4060 3HG1 VAL A 271     -55.482  23.976  30.257  1.00  0.77           H  
ATOM   4061 1HG2 VAL A 271     -55.692  26.477  31.959  1.00  0.77           H  
ATOM   4062 2HG2 VAL A 271     -56.970  25.907  30.888  1.00  0.77           H  
ATOM   4063 3HG2 VAL A 271     -57.317  26.207  32.611  1.00  0.77           H  
ATOM   4064  N   LEU A 272     -56.762  21.750  33.565  1.00  0.77           N  
ATOM   4065  CA  LEU A 272     -56.321  20.396  33.848  1.00  0.77           C  
ATOM   4066  C   LEU A 272     -57.422  19.364  33.538  1.00  0.77           C  
ATOM   4067  O   LEU A 272     -57.131  18.276  33.031  1.00  0.77           O  
ATOM   4068  CB  LEU A 272     -55.899  20.326  35.304  1.00  0.77           C  
ATOM   4069  CG  LEU A 272     -54.636  21.132  35.677  1.00  0.77           C  
ATOM   4070  CD1 LEU A 272     -54.504  21.142  37.155  1.00  0.77           C  
ATOM   4071  CD2 LEU A 272     -53.396  20.509  35.085  1.00  0.77           C  
ATOM   4072  H   LEU A 272     -56.898  22.438  34.310  1.00  0.77           H  
ATOM   4073  HA  LEU A 272     -55.459  20.178  33.219  1.00  0.77           H  
ATOM   4074 1HB  LEU A 272     -56.721  20.706  35.914  1.00  0.77           H  
ATOM   4075 2HB  LEU A 272     -55.723  19.290  35.572  1.00  0.77           H  
ATOM   4076  HG  LEU A 272     -54.744  22.142  35.307  1.00  0.77           H  
ATOM   4077 1HD1 LEU A 272     -53.622  21.710  37.452  1.00  0.77           H  
ATOM   4078 2HD1 LEU A 272     -55.391  21.590  37.603  1.00  0.77           H  
ATOM   4079 3HD1 LEU A 272     -54.407  20.123  37.476  1.00  0.77           H  
ATOM   4080 1HD2 LEU A 272     -52.517  21.094  35.365  1.00  0.77           H  
ATOM   4081 2HD2 LEU A 272     -53.292  19.501  35.471  1.00  0.77           H  
ATOM   4082 3HD2 LEU A 272     -53.489  20.482  34.018  1.00  0.77           H  
ATOM   4083  N   LEU A 273     -58.685  19.709  33.832  1.00  0.78           N  
ATOM   4084  CA  LEU A 273     -59.799  18.789  33.581  1.00  0.78           C  
ATOM   4085  C   LEU A 273     -60.075  18.591  32.076  1.00  0.78           C  
ATOM   4086  O   LEU A 273     -60.356  17.477  31.617  1.00  0.78           O  
ATOM   4087  CB  LEU A 273     -61.081  19.323  34.250  1.00  0.78           C  
ATOM   4088  CG  LEU A 273     -61.102  19.344  35.803  1.00  0.78           C  
ATOM   4089  CD1 LEU A 273     -62.361  20.059  36.269  1.00  0.78           C  
ATOM   4090  CD2 LEU A 273     -61.061  17.936  36.349  1.00  0.78           C  
ATOM   4091  H   LEU A 273     -58.871  20.616  34.265  1.00  0.78           H  
ATOM   4092  HA  LEU A 273     -59.551  17.822  34.013  1.00  0.78           H  
ATOM   4093 1HB  LEU A 273     -61.232  20.348  33.908  1.00  0.78           H  
ATOM   4094 2HB  LEU A 273     -61.926  18.723  33.913  1.00  0.78           H  
ATOM   4095  HG  LEU A 273     -60.240  19.897  36.170  1.00  0.78           H  
ATOM   4096 1HD1 LEU A 273     -62.377  20.096  37.349  1.00  0.78           H  
ATOM   4097 2HD1 LEU A 273     -62.366  21.074  35.874  1.00  0.78           H  
ATOM   4098 3HD1 LEU A 273     -63.239  19.529  35.911  1.00  0.78           H  
ATOM   4099 1HD2 LEU A 273     -61.082  17.982  37.429  1.00  0.78           H  
ATOM   4100 2HD2 LEU A 273     -61.918  17.380  35.996  1.00  0.78           H  
ATOM   4101 3HD2 LEU A 273     -60.154  17.437  36.021  1.00  0.78           H  
ATOM   4102  N   LYS A 274     -59.970  19.672  31.302  1.00  0.79           N  
ATOM   4103  CA  LYS A 274     -60.262  19.655  29.866  1.00  0.79           C  
ATOM   4104  C   LYS A 274     -59.350  18.778  29.004  1.00  0.79           C  
ATOM   4105  O   LYS A 274     -59.750  18.384  27.909  1.00  0.79           O  
ATOM   4106  CB  LYS A 274     -60.311  21.087  29.333  1.00  0.79           C  
ATOM   4107  CG  LYS A 274     -61.582  21.850  29.796  1.00  0.79           C  
ATOM   4108  CD  LYS A 274     -61.600  23.318  29.367  1.00  0.79           C  
ATOM   4109  CE  LYS A 274     -62.890  24.008  29.854  1.00  0.79           C  
ATOM   4110  NZ  LYS A 274     -62.909  25.472  29.547  1.00  0.79           N  
ATOM   4111  H   LYS A 274     -59.723  20.569  31.721  1.00  0.79           H  
ATOM   4112  HA  LYS A 274     -61.267  19.252  29.756  1.00  0.79           H  
ATOM   4113 1HB  LYS A 274     -59.434  21.636  29.696  1.00  0.79           H  
ATOM   4114 2HB  LYS A 274     -60.277  21.083  28.246  1.00  0.79           H  
ATOM   4115 1HG  LYS A 274     -62.450  21.362  29.354  1.00  0.79           H  
ATOM   4116 2HG  LYS A 274     -61.685  21.785  30.872  1.00  0.79           H  
ATOM   4117 1HD  LYS A 274     -60.738  23.830  29.805  1.00  0.79           H  
ATOM   4118 2HD  LYS A 274     -61.539  23.389  28.283  1.00  0.79           H  
ATOM   4119 1HE  LYS A 274     -63.745  23.539  29.372  1.00  0.79           H  
ATOM   4120 2HE  LYS A 274     -62.979  23.873  30.928  1.00  0.79           H  
ATOM   4121 1HZ  LYS A 274     -63.774  25.877  29.895  1.00  0.79           H  
ATOM   4122 2HZ  LYS A 274     -62.124  25.921  30.009  1.00  0.79           H  
ATOM   4123 3HZ  LYS A 274     -62.844  25.616  28.553  1.00  0.79           H  
ATOM   4124  N   ASN A 275     -58.143  18.453  29.463  1.00  0.81           N  
ATOM   4125  CA  ASN A 275     -56.857  17.779  29.316  1.00  0.81           C  
ATOM   4126  C   ASN A 275     -56.780  16.437  30.050  1.00  0.81           C  
ATOM   4127  O   ASN A 275     -55.723  15.805  30.068  1.00  0.81           O  
ATOM   4128  CB  ASN A 275     -55.705  18.687  29.671  1.00  0.81           C  
ATOM   4129  CG  ASN A 275     -55.469  19.768  28.607  1.00  0.81           C  
ATOM   4130  OD1 ASN A 275     -54.873  19.479  27.561  1.00  0.81           O  
ATOM   4131  ND2 ASN A 275     -55.927  20.968  28.843  1.00  0.81           N  
ATOM   4132  H   ASN A 275     -58.205  18.005  28.562  1.00  0.81           H  
ATOM   4133  HA  ASN A 275     -56.738  17.545  28.260  1.00  0.81           H  
ATOM   4134 1HB  ASN A 275     -55.900  19.161  30.631  1.00  0.81           H  
ATOM   4135 2HB  ASN A 275     -54.796  18.095  29.784  1.00  0.81           H  
ATOM   4136 1HD2 ASN A 275     -55.799  21.698  28.172  1.00  0.81           H  
ATOM   4137 2HD2 ASN A 275     -56.418  21.150  29.705  1.00  0.81           H  
ATOM   4138  N   GLY A 276     -57.916  15.945  30.557  1.00  0.84           N  
ATOM   4139  CA  GLY A 276     -57.969  14.593  31.118  1.00  0.84           C  
ATOM   4140  C   GLY A 276     -57.560  14.365  32.576  1.00  0.84           C  
ATOM   4141  O   GLY A 276     -57.325  13.212  32.964  1.00  0.84           O  
ATOM   4142  H   GLY A 276     -58.762  16.518  30.593  1.00  0.84           H  
ATOM   4143 1HA  GLY A 276     -58.990  14.231  30.999  1.00  0.84           H  
ATOM   4144 2HA  GLY A 276     -57.359  13.947  30.491  1.00  0.84           H  
ATOM   4145  N   ALA A 277     -57.454  15.408  33.392  1.00  0.88           N  
ATOM   4146  CA  ALA A 277     -57.094  15.150  34.775  1.00  0.88           C  
ATOM   4147  C   ALA A 277     -58.139  14.259  35.443  1.00  0.88           C  
ATOM   4148  O   ALA A 277     -59.352  14.418  35.260  1.00  0.88           O  
ATOM   4149  CB  ALA A 277     -56.961  16.426  35.552  1.00  0.88           C  
ATOM   4150  H   ALA A 277     -57.601  16.366  33.072  1.00  0.88           H  
ATOM   4151  HA  ALA A 277     -56.141  14.633  34.784  1.00  0.88           H  
ATOM   4152 1HB  ALA A 277     -56.660  16.184  36.565  1.00  0.88           H  
ATOM   4153 2HB  ALA A 277     -56.222  17.047  35.102  1.00  0.88           H  
ATOM   4154 3HB  ALA A 277     -57.901  16.951  35.561  1.00  0.88           H  
ATOM   4155  N   ASP A 278     -57.681  13.338  36.266  1.00  0.92           N  
ATOM   4156  CA  ASP A 278     -58.603  12.453  36.943  1.00  0.92           C  
ATOM   4157  C   ASP A 278     -59.108  13.103  38.197  1.00  0.92           C  
ATOM   4158  O   ASP A 278     -58.506  13.027  39.268  1.00  0.92           O  
ATOM   4159  CB  ASP A 278     -57.976  11.101  37.256  1.00  0.92           C  
ATOM   4160  CG  ASP A 278     -58.964  10.076  37.893  1.00  0.92           C  
ATOM   4161  OD1 ASP A 278     -60.035  10.452  38.372  1.00  0.92           O  
ATOM   4162  OD2 ASP A 278     -58.625   8.915  37.891  1.00  0.92           O  
ATOM   4163  H   ASP A 278     -56.685  13.238  36.389  1.00  0.92           H  
ATOM   4164  HA  ASP A 278     -59.454  12.275  36.286  1.00  0.92           H  
ATOM   4165 1HB  ASP A 278     -57.583  10.670  36.333  1.00  0.92           H  
ATOM   4166 2HB  ASP A 278     -57.130  11.244  37.921  1.00  0.92           H  
ATOM   4167  N   VAL A 279     -60.256  13.711  38.054  1.00  0.95           N  
ATOM   4168  CA  VAL A 279     -60.901  14.434  39.129  1.00  0.95           C  
ATOM   4169  C   VAL A 279     -61.215  13.582  40.359  1.00  0.95           C  
ATOM   4170  O   VAL A 279     -61.454  14.129  41.441  1.00  0.95           O  
ATOM   4171  CB  VAL A 279     -62.171  15.108  38.641  1.00  0.95           C  
ATOM   4172  CG1 VAL A 279     -63.280  14.099  38.443  1.00  0.95           C  
ATOM   4173  CG2 VAL A 279     -62.493  16.154  39.618  1.00  0.95           C  
ATOM   4174  H   VAL A 279     -60.633  13.732  37.108  1.00  0.95           H  
ATOM   4175  HA  VAL A 279     -60.235  15.203  39.460  1.00  0.95           H  
ATOM   4176  HB  VAL A 279     -61.993  15.559  37.675  1.00  0.95           H  
ATOM   4177 1HG1 VAL A 279     -64.178  14.590  38.090  1.00  0.95           H  
ATOM   4178 2HG1 VAL A 279     -62.971  13.354  37.714  1.00  0.95           H  
ATOM   4179 3HG1 VAL A 279     -63.484  13.619  39.383  1.00  0.95           H  
ATOM   4180 1HG2 VAL A 279     -63.375  16.692  39.312  1.00  0.95           H  
ATOM   4181 2HG2 VAL A 279     -62.650  15.704  40.590  1.00  0.95           H  
ATOM   4182 3HG2 VAL A 279     -61.661  16.825  39.673  1.00  0.95           H  
ATOM   4183  N   ASN A 280     -61.282  12.254  40.191  1.00  0.98           N  
ATOM   4184  CA  ASN A 280     -61.604  11.377  41.298  1.00  0.98           C  
ATOM   4185  C   ASN A 280     -60.350  10.752  41.897  1.00  0.98           C  
ATOM   4186  O   ASN A 280     -60.439   9.895  42.780  1.00  0.98           O  
ATOM   4187  CB  ASN A 280     -62.531  10.275  40.837  1.00  0.98           C  
ATOM   4188  CG  ASN A 280     -63.858  10.766  40.429  1.00  0.98           C  
ATOM   4189  OD1 ASN A 280     -64.663  11.130  41.267  1.00  0.98           O  
ATOM   4190  ND2 ASN A 280     -64.124  10.769  39.145  1.00  0.98           N  
ATOM   4191  H   ASN A 280     -61.024  11.822  39.295  1.00  0.98           H  
ATOM   4192  HA  ASN A 280     -62.088  11.959  42.081  1.00  0.98           H  
ATOM   4193 1HB  ASN A 280     -62.070   9.756  39.990  1.00  0.98           H  
ATOM   4194 2HB  ASN A 280     -62.654   9.549  41.639  1.00  0.98           H  
ATOM   4195 1HD2 ASN A 280     -65.020  11.087  38.817  1.00  0.98           H  
ATOM   4196 2HD2 ASN A 280     -63.437  10.449  38.489  1.00  0.98           H  
ATOM   4197  N   ALA A 281     -59.180  11.201  41.454  1.00  1.00           N  
ATOM   4198  CA  ALA A 281     -57.936  10.700  42.002  1.00  1.00           C  
ATOM   4199  C   ALA A 281     -57.910  11.036  43.473  1.00  1.00           C  
ATOM   4200  O   ALA A 281     -58.389  12.097  43.872  1.00  1.00           O  
ATOM   4201  CB  ALA A 281     -56.743  11.311  41.284  1.00  1.00           C  
ATOM   4202  H   ALA A 281     -59.138  11.893  40.706  1.00  1.00           H  
ATOM   4203  HA  ALA A 281     -57.912   9.616  41.893  1.00  1.00           H  
ATOM   4204 1HB  ALA A 281     -55.817  10.931  41.712  1.00  1.00           H  
ATOM   4205 2HB  ALA A 281     -56.794  11.047  40.232  1.00  1.00           H  
ATOM   4206 3HB  ALA A 281     -56.782  12.390  41.378  1.00  1.00           H  
ATOM   4207  N   GLN A 282     -57.335  10.163  44.281  1.00  1.02           N  
ATOM   4208  CA  GLN A 282     -57.262  10.427  45.711  1.00  1.02           C  
ATOM   4209  C   GLN A 282     -55.834  10.610  46.215  1.00  1.02           C  
ATOM   4210  O   GLN A 282     -54.916   9.920  45.763  1.00  1.02           O  
ATOM   4211  CB  GLN A 282     -57.919   9.285  46.479  1.00  1.02           C  
ATOM   4212  CG  GLN A 282     -59.429   9.136  46.297  1.00  1.02           C  
ATOM   4213  CD  GLN A 282     -59.993   7.914  47.050  1.00  1.02           C  
ATOM   4214  OE1 GLN A 282     -59.741   6.766  46.664  1.00  1.02           O  
ATOM   4215  NE2 GLN A 282     -60.726   8.155  48.127  1.00  1.02           N  
ATOM   4216  H   GLN A 282     -56.960   9.303  43.910  1.00  1.02           H  
ATOM   4217  HA  GLN A 282     -57.810  11.337  45.918  1.00  1.02           H  
ATOM   4218 1HB  GLN A 282     -57.455   8.345  46.192  1.00  1.02           H  
ATOM   4219 2HB  GLN A 282     -57.715   9.435  47.516  1.00  1.02           H  
ATOM   4220 1HG  GLN A 282     -59.905  10.027  46.702  1.00  1.02           H  
ATOM   4221 2HG  GLN A 282     -59.662   9.034  45.237  1.00  1.02           H  
ATOM   4222 1HE2 GLN A 282     -61.092   7.397  48.672  1.00  1.02           H  
ATOM   4223 2HE2 GLN A 282     -60.866   9.113  48.425  1.00  1.02           H  
ATOM   4224  N   ASP A 283     -55.668  11.507  47.191  1.00  1.03           N  
ATOM   4225  CA  ASP A 283     -54.374  11.720  47.834  1.00  1.03           C  
ATOM   4226  C   ASP A 283     -54.175  10.686  48.944  1.00  1.03           C  
ATOM   4227  O   ASP A 283     -55.020   9.807  49.130  1.00  1.03           O  
ATOM   4228  CB  ASP A 283     -54.252  13.145  48.412  1.00  1.03           C  
ATOM   4229  CG  ASP A 283     -55.184  13.405  49.619  1.00  1.03           C  
ATOM   4230  OD1 ASP A 283     -55.739  12.432  50.116  1.00  1.03           O  
ATOM   4231  OD2 ASP A 283     -55.298  14.526  50.068  1.00  1.03           O  
ATOM   4232  H   ASP A 283     -56.473  12.069  47.470  1.00  1.03           H  
ATOM   4233  HA  ASP A 283     -53.598  11.581  47.092  1.00  1.03           H  
ATOM   4234 1HB  ASP A 283     -53.217  13.340  48.703  1.00  1.03           H  
ATOM   4235 2HB  ASP A 283     -54.498  13.866  47.625  1.00  1.03           H  
ATOM   4236  N   LYS A 284     -53.097  10.808  49.725  1.00  1.05           N  
ATOM   4237  CA  LYS A 284     -52.809   9.843  50.797  1.00  1.05           C  
ATOM   4238  C   LYS A 284     -53.877   9.749  51.907  1.00  1.05           C  
ATOM   4239  O   LYS A 284     -53.850   8.810  52.706  1.00  1.05           O  
ATOM   4240  CB  LYS A 284     -51.455  10.118  51.449  1.00  1.05           C  
ATOM   4241  CG  LYS A 284     -51.351  11.386  52.305  1.00  1.05           C  
ATOM   4242  CD  LYS A 284     -49.919  11.516  52.848  1.00  1.05           C  
ATOM   4243  CE  LYS A 284     -49.725  12.704  53.770  1.00  1.05           C  
ATOM   4244  NZ  LYS A 284     -48.292  12.852  54.172  1.00  1.05           N  
ATOM   4245  H   LYS A 284     -52.415  11.543  49.536  1.00  1.05           H  
ATOM   4246  HA  LYS A 284     -52.750   8.857  50.334  1.00  1.05           H  
ATOM   4247 1HB  LYS A 284     -51.184   9.274  52.082  1.00  1.05           H  
ATOM   4248 2HB  LYS A 284     -50.693  10.198  50.671  1.00  1.05           H  
ATOM   4249 1HG  LYS A 284     -51.594  12.262  51.695  1.00  1.05           H  
ATOM   4250 2HG  LYS A 284     -52.054  11.333  53.137  1.00  1.05           H  
ATOM   4251 1HD  LYS A 284     -49.663  10.609  53.393  1.00  1.05           H  
ATOM   4252 2HD  LYS A 284     -49.229  11.618  52.020  1.00  1.05           H  
ATOM   4253 1HE  LYS A 284     -50.046  13.613  53.264  1.00  1.05           H  
ATOM   4254 2HE  LYS A 284     -50.320  12.559  54.662  1.00  1.05           H  
ATOM   4255 1HZ  LYS A 284     -48.182  13.645  54.777  1.00  1.05           H  
ATOM   4256 2HZ  LYS A 284     -47.972  12.025  54.640  1.00  1.05           H  
ATOM   4257 3HZ  LYS A 284     -47.732  13.001  53.321  1.00  1.05           H  
ATOM   4258  N   PHE A 285     -54.778  10.733  51.999  1.00  1.07           N  
ATOM   4259  CA  PHE A 285     -55.822  10.756  53.015  1.00  1.07           C  
ATOM   4260  C   PHE A 285     -57.159  10.316  52.416  1.00  1.07           C  
ATOM   4261  O   PHE A 285     -58.195  10.301  53.097  1.00  1.07           O  
ATOM   4262  CB  PHE A 285     -56.003  12.173  53.536  1.00  1.07           C  
ATOM   4263  CG  PHE A 285     -54.829  12.768  54.198  1.00  1.07           C  
ATOM   4264  CD1 PHE A 285     -54.081  13.720  53.526  1.00  1.07           C  
ATOM   4265  CD2 PHE A 285     -54.469  12.414  55.481  1.00  1.07           C  
ATOM   4266  CE1 PHE A 285     -52.997  14.312  54.130  1.00  1.07           C  
ATOM   4267  CE2 PHE A 285     -53.384  13.002  56.091  1.00  1.07           C  
ATOM   4268  CZ  PHE A 285     -52.649  13.957  55.416  1.00  1.07           C  
ATOM   4269  H   PHE A 285     -54.793  11.475  51.301  1.00  1.07           H  
ATOM   4270  HA  PHE A 285     -55.550  10.082  53.827  1.00  1.07           H  
ATOM   4271 1HB  PHE A 285     -56.263  12.815  52.691  1.00  1.07           H  
ATOM   4272 2HB  PHE A 285     -56.832  12.200  54.224  1.00  1.07           H  
ATOM   4273  HD1 PHE A 285     -54.369  14.000  52.503  1.00  1.07           H  
ATOM   4274  HD2 PHE A 285     -55.053  11.665  56.013  1.00  1.07           H  
ATOM   4275  HE1 PHE A 285     -52.418  15.063  53.592  1.00  1.07           H  
ATOM   4276  HE2 PHE A 285     -53.108  12.720  57.107  1.00  1.07           H  
ATOM   4277  HZ  PHE A 285     -51.795  14.427  55.899  1.00  1.07           H  
ATOM   4278  N   GLY A 286     -57.135   9.947  51.133  1.00  1.10           N  
ATOM   4279  CA  GLY A 286     -58.324   9.536  50.408  1.00  1.10           C  
ATOM   4280  C   GLY A 286     -59.117  10.729  49.852  1.00  1.10           C  
ATOM   4281  O   GLY A 286     -60.208  10.563  49.293  1.00  1.10           O  
ATOM   4282  H   GLY A 286     -56.256   9.972  50.612  1.00  1.10           H  
ATOM   4283 1HA  GLY A 286     -58.028   8.872  49.601  1.00  1.10           H  
ATOM   4284 2HA  GLY A 286     -58.954   8.950  51.072  1.00  1.10           H  
ATOM   4285  N   LYS A 287     -58.573  11.937  49.971  1.00  1.13           N  
ATOM   4286  CA  LYS A 287     -59.316  13.101  49.516  1.00  1.13           C  
ATOM   4287  C   LYS A 287     -59.168  13.303  48.011  1.00  1.13           C  
ATOM   4288  O   LYS A 287     -58.079  13.150  47.449  1.00  1.13           O  
ATOM   4289  CB  LYS A 287     -58.817  14.361  50.231  1.00  1.13           C  
ATOM   4290  CG  LYS A 287     -59.018  14.423  51.745  1.00  1.13           C  
ATOM   4291  CD  LYS A 287     -58.430  15.752  52.288  1.00  1.13           C  
ATOM   4292  CE  LYS A 287     -58.451  15.822  53.813  1.00  1.13           C  
ATOM   4293  NZ  LYS A 287     -57.834  17.095  54.341  1.00  1.13           N  
ATOM   4294  H   LYS A 287     -57.629  12.062  50.358  1.00  1.13           H  
ATOM   4295  HA  LYS A 287     -60.376  12.954  49.735  1.00  1.13           H  
ATOM   4296 1HB  LYS A 287     -57.763  14.490  50.036  1.00  1.13           H  
ATOM   4297 2HB  LYS A 287     -59.325  15.220  49.809  1.00  1.13           H  
ATOM   4298 1HG  LYS A 287     -60.081  14.366  51.975  1.00  1.13           H  
ATOM   4299 2HG  LYS A 287     -58.514  13.579  52.214  1.00  1.13           H  
ATOM   4300 1HD  LYS A 287     -57.393  15.842  51.945  1.00  1.13           H  
ATOM   4301 2HD  LYS A 287     -58.999  16.594  51.887  1.00  1.13           H  
ATOM   4302 1HE  LYS A 287     -59.467  15.761  54.158  1.00  1.13           H  
ATOM   4303 2HE  LYS A 287     -57.890  14.972  54.203  1.00  1.13           H  
ATOM   4304 1HZ  LYS A 287     -57.860  17.094  55.345  1.00  1.13           H  
ATOM   4305 2HZ  LYS A 287     -56.879  17.160  54.034  1.00  1.13           H  
ATOM   4306 3HZ  LYS A 287     -58.343  17.931  54.022  1.00  1.13           H  
ATOM   4307  N   THR A 288     -60.260  13.697  47.366  1.00  1.15           N  
ATOM   4308  CA  THR A 288     -60.253  14.037  45.943  1.00  1.15           C  
ATOM   4309  C   THR A 288     -60.144  15.533  45.734  1.00  1.15           C  
ATOM   4310  O   THR A 288     -60.224  16.299  46.691  1.00  1.15           O  
ATOM   4311  CB  THR A 288     -61.518  13.537  45.255  1.00  1.15           C  
ATOM   4312  OG1 THR A 288     -62.671  14.203  45.867  1.00  1.15           O  
ATOM   4313  CG2 THR A 288     -61.636  12.042  45.391  1.00  1.15           C  
ATOM   4314  H   THR A 288     -61.152  13.746  47.879  1.00  1.15           H  
ATOM   4315  HA  THR A 288     -59.394  13.566  45.478  1.00  1.15           H  
ATOM   4316  HB  THR A 288     -61.480  13.792  44.195  1.00  1.15           H  
ATOM   4317  HG1 THR A 288     -62.763  13.888  46.808  1.00  1.15           H  
ATOM   4318 1HG2 THR A 288     -62.530  11.704  44.887  1.00  1.15           H  
ATOM   4319 2HG2 THR A 288     -60.768  11.573  44.931  1.00  1.15           H  
ATOM   4320 3HG2 THR A 288     -61.681  11.773  46.450  1.00  1.15           H  
ATOM   4321  N   ALA A 289     -59.985  15.974  44.486  1.00  1.16           N  
ATOM   4322  CA  ALA A 289     -59.882  17.409  44.223  1.00  1.16           C  
ATOM   4323  C   ALA A 289     -61.134  18.131  44.737  1.00  1.16           C  
ATOM   4324  O   ALA A 289     -61.068  19.268  45.222  1.00  1.16           O  
ATOM   4325  CB  ALA A 289     -59.681  17.634  42.739  1.00  1.16           C  
ATOM   4326  H   ALA A 289     -59.926  15.312  43.719  1.00  1.16           H  
ATOM   4327  HA  ALA A 289     -59.020  17.800  44.765  1.00  1.16           H  
ATOM   4328 1HB  ALA A 289     -59.584  18.699  42.540  1.00  1.16           H  
ATOM   4329 2HB  ALA A 289     -58.775  17.118  42.416  1.00  1.16           H  
ATOM   4330 3HB  ALA A 289     -60.537  17.240  42.191  1.00  1.16           H  
ATOM   4331  N   PHE A 290     -62.283  17.459  44.615  1.00  1.18           N  
ATOM   4332  CA  PHE A 290     -63.569  17.959  45.085  1.00  1.18           C  
ATOM   4333  C   PHE A 290     -63.535  18.138  46.593  1.00  1.18           C  
ATOM   4334  O   PHE A 290     -63.868  19.206  47.111  1.00  1.18           O  
ATOM   4335  CB  PHE A 290     -64.679  17.005  44.662  1.00  1.18           C  
ATOM   4336  CG  PHE A 290     -66.085  17.357  45.122  1.00  1.18           C  
ATOM   4337  CD1 PHE A 290     -66.810  18.373  44.527  1.00  1.18           C  
ATOM   4338  CD2 PHE A 290     -66.695  16.637  46.125  1.00  1.18           C  
ATOM   4339  CE1 PHE A 290     -68.092  18.662  44.929  1.00  1.18           C  
ATOM   4340  CE2 PHE A 290     -67.989  16.930  46.511  1.00  1.18           C  
ATOM   4341  CZ  PHE A 290     -68.684  17.940  45.913  1.00  1.18           C  
ATOM   4342  H   PHE A 290     -62.254  16.537  44.199  1.00  1.18           H  
ATOM   4343  HA  PHE A 290     -63.760  18.931  44.635  1.00  1.18           H  
ATOM   4344 1HB  PHE A 290     -64.687  16.943  43.584  1.00  1.18           H  
ATOM   4345 2HB  PHE A 290     -64.450  16.005  45.033  1.00  1.18           H  
ATOM   4346  HD1 PHE A 290     -66.369  18.951  43.741  1.00  1.18           H  
ATOM   4347  HD2 PHE A 290     -66.145  15.820  46.609  1.00  1.18           H  
ATOM   4348  HE1 PHE A 290     -68.630  19.469  44.459  1.00  1.18           H  
ATOM   4349  HE2 PHE A 290     -68.457  16.350  47.288  1.00  1.18           H  
ATOM   4350  HZ  PHE A 290     -69.698  18.165  46.225  1.00  1.18           H  
ATOM   4351  N   ASP A 291     -63.070  17.109  47.304  1.00  1.20           N  
ATOM   4352  CA  ASP A 291     -63.074  17.164  48.767  1.00  1.20           C  
ATOM   4353  C   ASP A 291     -62.124  18.252  49.254  1.00  1.20           C  
ATOM   4354  O   ASP A 291     -62.425  18.975  50.203  1.00  1.20           O  
ATOM   4355  CB  ASP A 291     -62.555  15.850  49.321  1.00  1.20           C  
ATOM   4356  CG  ASP A 291     -63.447  14.689  49.060  1.00  1.20           C  
ATOM   4357  OD1 ASP A 291     -64.631  14.784  49.229  1.00  1.20           O  
ATOM   4358  OD2 ASP A 291     -62.911  13.702  48.571  1.00  1.20           O  
ATOM   4359  H   ASP A 291     -62.772  16.256  46.819  1.00  1.20           H  
ATOM   4360  HA  ASP A 291     -64.084  17.375  49.120  1.00  1.20           H  
ATOM   4361 1HB  ASP A 291     -61.580  15.652  48.889  1.00  1.20           H  
ATOM   4362 2HB  ASP A 291     -62.414  15.946  50.398  1.00  1.20           H  
ATOM   4363  N   ILE A 292     -60.990  18.392  48.576  1.00  1.25           N  
ATOM   4364  CA  ILE A 292     -60.006  19.402  48.921  1.00  1.25           C  
ATOM   4365  C   ILE A 292     -60.571  20.793  48.708  1.00  1.25           C  
ATOM   4366  O   ILE A 292     -60.410  21.670  49.564  1.00  1.25           O  
ATOM   4367  CB  ILE A 292     -58.712  19.190  48.140  1.00  1.25           C  
ATOM   4368  CG1 ILE A 292     -58.059  17.924  48.631  1.00  1.25           C  
ATOM   4369  CG2 ILE A 292     -57.796  20.363  48.224  1.00  1.25           C  
ATOM   4370  CD1 ILE A 292     -56.952  17.508  47.789  1.00  1.25           C  
ATOM   4371  H   ILE A 292     -60.797  17.756  47.801  1.00  1.25           H  
ATOM   4372  HA  ILE A 292     -59.767  19.293  49.977  1.00  1.25           H  
ATOM   4373  HB  ILE A 292     -58.970  19.026  47.092  1.00  1.25           H  
ATOM   4374 1HG1 ILE A 292     -57.706  18.055  49.655  1.00  1.25           H  
ATOM   4375 2HG1 ILE A 292     -58.801  17.136  48.619  1.00  1.25           H  
ATOM   4376 1HG2 ILE A 292     -56.909  20.161  47.626  1.00  1.25           H  
ATOM   4377 2HG2 ILE A 292     -58.316  21.228  47.829  1.00  1.25           H  
ATOM   4378 3HG2 ILE A 292     -57.513  20.539  49.258  1.00  1.25           H  
ATOM   4379 1HD1 ILE A 292     -56.532  16.564  48.158  1.00  1.25           H  
ATOM   4380 2HD1 ILE A 292     -57.334  17.387  46.801  1.00  1.25           H  
ATOM   4381 3HD1 ILE A 292     -56.180  18.276  47.788  1.00  1.25           H  
ATOM   4382  N   SER A 293     -61.266  20.997  47.590  1.00  1.31           N  
ATOM   4383  CA  SER A 293     -61.854  22.291  47.322  1.00  1.31           C  
ATOM   4384  C   SER A 293     -62.803  22.657  48.458  1.00  1.31           C  
ATOM   4385  O   SER A 293     -62.793  23.787  48.959  1.00  1.31           O  
ATOM   4386  CB  SER A 293     -62.623  22.224  46.028  1.00  1.31           C  
ATOM   4387  OG  SER A 293     -61.764  21.977  44.977  1.00  1.31           O  
ATOM   4388  H   SER A 293     -61.364  20.252  46.897  1.00  1.31           H  
ATOM   4389  HA  SER A 293     -61.062  23.037  47.252  1.00  1.31           H  
ATOM   4390 1HB  SER A 293     -63.376  21.444  46.076  1.00  1.31           H  
ATOM   4391 2HB  SER A 293     -63.140  23.171  45.865  1.00  1.31           H  
ATOM   4392  HG  SER A 293     -61.481  21.033  45.075  1.00  1.31           H  
ATOM   4393  N   ILE A 294     -63.573  21.672  48.914  1.00  1.38           N  
ATOM   4394  CA  ILE A 294     -64.518  21.866  50.000  1.00  1.38           C  
ATOM   4395  C   ILE A 294     -63.823  22.167  51.323  1.00  1.38           C  
ATOM   4396  O   ILE A 294     -64.206  23.103  52.034  1.00  1.38           O  
ATOM   4397  CB  ILE A 294     -65.424  20.648  50.113  1.00  1.38           C  
ATOM   4398  CG1 ILE A 294     -66.273  20.629  48.870  1.00  1.38           C  
ATOM   4399  CG2 ILE A 294     -66.229  20.654  51.399  1.00  1.38           C  
ATOM   4400  CD1 ILE A 294     -67.039  19.436  48.698  1.00  1.38           C  
ATOM   4401  H   ILE A 294     -63.531  20.759  48.454  1.00  1.38           H  
ATOM   4402  HA  ILE A 294     -65.145  22.718  49.749  1.00  1.38           H  
ATOM   4403  HB  ILE A 294     -64.814  19.751  50.091  1.00  1.38           H  
ATOM   4404 1HG1 ILE A 294     -66.921  21.462  48.874  1.00  1.38           H  
ATOM   4405 2HG1 ILE A 294     -65.617  20.724  48.009  1.00  1.38           H  
ATOM   4406 1HG2 ILE A 294     -66.846  19.762  51.431  1.00  1.38           H  
ATOM   4407 2HG2 ILE A 294     -65.557  20.656  52.246  1.00  1.38           H  
ATOM   4408 3HG2 ILE A 294     -66.857  21.531  51.449  1.00  1.38           H  
ATOM   4409 1HD1 ILE A 294     -67.590  19.530  47.788  1.00  1.38           H  
ATOM   4410 2HD1 ILE A 294     -66.372  18.575  48.648  1.00  1.38           H  
ATOM   4411 3HD1 ILE A 294     -67.724  19.333  49.530  1.00  1.38           H  
ATOM   4412  N   ASP A 295     -62.758  21.428  51.619  1.00  1.45           N  
ATOM   4413  CA  ASP A 295     -61.985  21.575  52.849  1.00  1.45           C  
ATOM   4414  C   ASP A 295     -61.418  22.988  52.963  1.00  1.45           C  
ATOM   4415  O   ASP A 295     -61.307  23.539  54.059  1.00  1.45           O  
ATOM   4416  CB  ASP A 295     -60.832  20.555  52.829  1.00  1.45           C  
ATOM   4417  CG  ASP A 295     -60.086  20.301  54.147  1.00  1.45           C  
ATOM   4418  OD1 ASP A 295     -60.477  20.824  55.159  1.00  1.45           O  
ATOM   4419  OD2 ASP A 295     -59.118  19.533  54.119  1.00  1.45           O  
ATOM   4420  H   ASP A 295     -62.496  20.680  50.976  1.00  1.45           H  
ATOM   4421  HA  ASP A 295     -62.642  21.388  53.699  1.00  1.45           H  
ATOM   4422 1HB  ASP A 295     -61.202  19.606  52.459  1.00  1.45           H  
ATOM   4423 2HB  ASP A 295     -60.098  20.898  52.100  1.00  1.45           H  
ATOM   4424  N   ASN A 296     -61.107  23.595  51.814  1.00  1.51           N  
ATOM   4425  CA  ASN A 296     -60.547  24.935  51.772  1.00  1.51           C  
ATOM   4426  C   ASN A 296     -61.578  26.047  51.511  1.00  1.51           C  
ATOM   4427  O   ASN A 296     -61.200  27.203  51.314  1.00  1.51           O  
ATOM   4428  CB  ASN A 296     -59.474  24.954  50.706  1.00  1.51           C  
ATOM   4429  CG  ASN A 296     -58.275  24.150  51.105  1.00  1.51           C  
ATOM   4430  OD1 ASN A 296     -57.391  24.598  51.847  1.00  1.51           O  
ATOM   4431  ND2 ASN A 296     -58.262  22.933  50.665  1.00  1.51           N  
ATOM   4432  H   ASN A 296     -61.202  23.069  50.944  1.00  1.51           H  
ATOM   4433  HA  ASN A 296     -60.089  25.140  52.740  1.00  1.51           H  
ATOM   4434 1HB  ASN A 296     -59.884  24.533  49.781  1.00  1.51           H  
ATOM   4435 2HB  ASN A 296     -59.170  25.978  50.496  1.00  1.51           H  
ATOM   4436 1HD2 ASN A 296     -57.521  22.313  50.910  1.00  1.51           H  
ATOM   4437 2HD2 ASN A 296     -59.050  22.616  50.102  1.00  1.51           H  
ATOM   4438  N   GLY A 297     -62.876  25.717  51.519  1.00  1.54           N  
ATOM   4439  CA  GLY A 297     -63.931  26.719  51.333  1.00  1.54           C  
ATOM   4440  C   GLY A 297     -64.116  27.218  49.898  1.00  1.54           C  
ATOM   4441  O   GLY A 297     -64.823  28.202  49.653  1.00  1.54           O  
ATOM   4442  H   GLY A 297     -63.156  24.751  51.688  1.00  1.54           H  
ATOM   4443 1HA  GLY A 297     -64.869  26.281  51.661  1.00  1.54           H  
ATOM   4444 2HA  GLY A 297     -63.734  27.565  51.988  1.00  1.54           H  
ATOM   4445  N   ASN A 298     -63.523  26.540  48.932  1.00  1.54           N  
ATOM   4446  CA  ASN A 298     -63.570  26.992  47.554  1.00  1.54           C  
ATOM   4447  C   ASN A 298     -64.828  26.520  46.845  1.00  1.54           C  
ATOM   4448  O   ASN A 298     -64.774  25.696  45.931  1.00  1.54           O  
ATOM   4449  CB  ASN A 298     -62.315  26.552  46.842  1.00  1.54           C  
ATOM   4450  CG  ASN A 298     -61.084  27.245  47.352  1.00  1.54           C  
ATOM   4451  OD1 ASN A 298     -61.086  28.466  47.560  1.00  1.54           O  
ATOM   4452  ND2 ASN A 298     -60.042  26.498  47.571  1.00  1.54           N  
ATOM   4453  H   ASN A 298     -63.018  25.682  49.148  1.00  1.54           H  
ATOM   4454  HA  ASN A 298     -63.592  28.083  47.554  1.00  1.54           H  
ATOM   4455 1HB  ASN A 298     -62.186  25.478  46.959  1.00  1.54           H  
ATOM   4456 2HB  ASN A 298     -62.415  26.751  45.795  1.00  1.54           H  
ATOM   4457 1HD2 ASN A 298     -59.194  26.904  47.926  1.00  1.54           H  
ATOM   4458 2HD2 ASN A 298     -60.082  25.511  47.401  1.00  1.54           H  
ATOM   4459  N   GLU A 299     -65.957  27.097  47.246  1.00  1.52           N  
ATOM   4460  CA  GLU A 299     -67.274  26.727  46.717  1.00  1.52           C  
ATOM   4461  C   GLU A 299     -67.323  26.730  45.193  1.00  1.52           C  
ATOM   4462  O   GLU A 299     -67.875  25.809  44.589  1.00  1.52           O  
ATOM   4463  CB  GLU A 299     -68.343  27.693  47.224  1.00  1.52           C  
ATOM   4464  CG  GLU A 299     -69.752  27.396  46.718  1.00  1.52           C  
ATOM   4465  CD  GLU A 299     -70.765  28.417  47.181  1.00  1.52           C  
ATOM   4466  OE1 GLU A 299     -70.399  29.307  47.905  1.00  1.52           O  
ATOM   4467  OE2 GLU A 299     -71.897  28.322  46.777  1.00  1.52           O  
ATOM   4468  H   GLU A 299     -65.868  27.773  48.007  1.00  1.52           H  
ATOM   4469  HA  GLU A 299     -67.511  25.722  47.068  1.00  1.52           H  
ATOM   4470 1HB  GLU A 299     -68.367  27.665  48.315  1.00  1.52           H  
ATOM   4471 2HB  GLU A 299     -68.086  28.710  46.926  1.00  1.52           H  
ATOM   4472 1HG  GLU A 299     -69.740  27.379  45.626  1.00  1.52           H  
ATOM   4473 2HG  GLU A 299     -70.053  26.407  47.067  1.00  1.52           H  
ATOM   4474  N   ASP A 300     -66.729  27.750  44.567  1.00  1.48           N  
ATOM   4475  CA  ASP A 300     -66.744  27.852  43.107  1.00  1.48           C  
ATOM   4476  C   ASP A 300     -66.074  26.650  42.452  1.00  1.48           C  
ATOM   4477  O   ASP A 300     -66.477  26.207  41.372  1.00  1.48           O  
ATOM   4478  CB  ASP A 300     -66.019  29.117  42.635  1.00  1.48           C  
ATOM   4479  CG  ASP A 300     -66.772  30.422  42.907  1.00  1.48           C  
ATOM   4480  OD1 ASP A 300     -67.938  30.379  43.219  1.00  1.48           O  
ATOM   4481  OD2 ASP A 300     -66.157  31.454  42.798  1.00  1.48           O  
ATOM   4482  H   ASP A 300     -66.280  28.466  45.120  1.00  1.48           H  
ATOM   4483  HA  ASP A 300     -67.782  27.888  42.775  1.00  1.48           H  
ATOM   4484 1HB  ASP A 300     -65.046  29.173  43.122  1.00  1.48           H  
ATOM   4485 2HB  ASP A 300     -65.834  29.040  41.562  1.00  1.48           H  
ATOM   4486  N   LEU A 301     -65.034  26.124  43.088  1.00  1.43           N  
ATOM   4487  CA  LEU A 301     -64.331  25.024  42.483  1.00  1.43           C  
ATOM   4488  C   LEU A 301     -65.077  23.762  42.789  1.00  1.43           C  
ATOM   4489  O   LEU A 301     -65.145  22.861  41.957  1.00  1.43           O  
ATOM   4490  CB  LEU A 301     -62.917  24.913  42.998  1.00  1.43           C  
ATOM   4491  CG  LEU A 301     -61.916  25.760  42.321  1.00  1.43           C  
ATOM   4492  CD1 LEU A 301     -62.163  27.226  42.629  1.00  1.43           C  
ATOM   4493  CD2 LEU A 301     -60.606  25.323  42.757  1.00  1.43           C  
ATOM   4494  H   LEU A 301     -64.766  26.446  44.011  1.00  1.43           H  
ATOM   4495  HA  LEU A 301     -64.306  25.164  41.408  1.00  1.43           H  
ATOM   4496 1HB  LEU A 301     -62.915  25.166  44.055  1.00  1.43           H  
ATOM   4497 2HB  LEU A 301     -62.595  23.874  42.902  1.00  1.43           H  
ATOM   4498  HG  LEU A 301     -61.998  25.618  41.257  1.00  1.43           H  
ATOM   4499 1HD1 LEU A 301     -61.412  27.825  42.141  1.00  1.43           H  
ATOM   4500 2HD1 LEU A 301     -63.149  27.516  42.280  1.00  1.43           H  
ATOM   4501 3HD1 LEU A 301     -62.095  27.392  43.691  1.00  1.43           H  
ATOM   4502 1HD2 LEU A 301     -59.825  25.892  42.256  1.00  1.43           H  
ATOM   4503 2HD2 LEU A 301     -60.512  25.435  43.836  1.00  1.43           H  
ATOM   4504 3HD2 LEU A 301     -60.536  24.290  42.497  1.00  1.43           H  
ATOM   4505  N   ALA A 302     -65.662  23.693  43.987  1.00  1.40           N  
ATOM   4506  CA  ALA A 302     -66.403  22.505  44.356  1.00  1.40           C  
ATOM   4507  C   ALA A 302     -67.529  22.313  43.343  1.00  1.40           C  
ATOM   4508  O   ALA A 302     -67.765  21.195  42.888  1.00  1.40           O  
ATOM   4509  CB  ALA A 302     -66.945  22.624  45.777  1.00  1.40           C  
ATOM   4510  H   ALA A 302     -65.567  24.468  44.642  1.00  1.40           H  
ATOM   4511  HA  ALA A 302     -65.735  21.646  44.303  1.00  1.40           H  
ATOM   4512 1HB  ALA A 302     -67.490  21.718  46.038  1.00  1.40           H  
ATOM   4513 2HB  ALA A 302     -66.111  22.763  46.469  1.00  1.40           H  
ATOM   4514 3HB  ALA A 302     -67.612  23.480  45.839  1.00  1.40           H  
ATOM   4515  N   GLU A 303     -68.174  23.417  42.926  1.00  1.39           N  
ATOM   4516  CA  GLU A 303     -69.233  23.325  41.927  1.00  1.39           C  
ATOM   4517  C   GLU A 303     -68.682  22.791  40.604  1.00  1.39           C  
ATOM   4518  O   GLU A 303     -69.266  21.883  40.017  1.00  1.39           O  
ATOM   4519  CB  GLU A 303     -69.933  24.667  41.704  1.00  1.39           C  
ATOM   4520  CG  GLU A 303     -71.120  24.565  40.712  1.00  1.39           C  
ATOM   4521  CD  GLU A 303     -71.906  25.856  40.494  1.00  1.39           C  
ATOM   4522  OE1 GLU A 303     -71.539  26.868  41.039  1.00  1.39           O  
ATOM   4523  OE2 GLU A 303     -72.894  25.808  39.792  1.00  1.39           O  
ATOM   4524  H   GLU A 303     -67.945  24.320  43.346  1.00  1.39           H  
ATOM   4525  HA  GLU A 303     -69.980  22.618  42.289  1.00  1.39           H  
ATOM   4526 1HB  GLU A 303     -70.302  25.052  42.656  1.00  1.39           H  
ATOM   4527 2HB  GLU A 303     -69.214  25.391  41.313  1.00  1.39           H  
ATOM   4528 1HG  GLU A 303     -70.717  24.244  39.759  1.00  1.39           H  
ATOM   4529 2HG  GLU A 303     -71.800  23.789  41.062  1.00  1.39           H  
ATOM   4530  N   ILE A 304     -67.530  23.294  40.152  1.00  1.42           N  
ATOM   4531  CA  ILE A 304     -66.947  22.808  38.897  1.00  1.42           C  
ATOM   4532  C   ILE A 304     -66.661  21.318  38.973  1.00  1.42           C  
ATOM   4533  O   ILE A 304     -66.952  20.550  38.048  1.00  1.42           O  
ATOM   4534  CB  ILE A 304     -65.619  23.519  38.586  1.00  1.42           C  
ATOM   4535  CG1 ILE A 304     -65.855  24.989  38.248  1.00  1.42           C  
ATOM   4536  CG2 ILE A 304     -64.858  22.787  37.462  1.00  1.42           C  
ATOM   4537  CD1 ILE A 304     -64.564  25.823  38.218  1.00  1.42           C  
ATOM   4538  H   ILE A 304     -67.071  24.054  40.665  1.00  1.42           H  
ATOM   4539  HA  ILE A 304     -67.655  22.990  38.090  1.00  1.42           H  
ATOM   4540  HB  ILE A 304     -65.000  23.502  39.481  1.00  1.42           H  
ATOM   4541 1HG1 ILE A 304     -66.329  25.053  37.269  1.00  1.42           H  
ATOM   4542 2HG1 ILE A 304     -66.531  25.416  38.987  1.00  1.42           H  
ATOM   4543 1HG2 ILE A 304     -63.906  23.289  37.280  1.00  1.42           H  
ATOM   4544 2HG2 ILE A 304     -64.669  21.755  37.758  1.00  1.42           H  
ATOM   4545 3HG2 ILE A 304     -65.454  22.800  36.551  1.00  1.42           H  
ATOM   4546 1HD1 ILE A 304     -64.807  26.856  37.970  1.00  1.42           H  
ATOM   4547 2HD1 ILE A 304     -64.084  25.791  39.191  1.00  1.42           H  
ATOM   4548 3HD1 ILE A 304     -63.883  25.423  37.467  1.00  1.42           H  
ATOM   4549  N   LEU A 305     -66.080  20.928  40.094  1.00  1.55           N  
ATOM   4550  CA  LEU A 305     -65.697  19.563  40.373  1.00  1.55           C  
ATOM   4551  C   LEU A 305     -66.941  18.651  40.537  1.00  1.55           C  
ATOM   4552  O   LEU A 305     -66.886  17.453  40.240  1.00  1.55           O  
ATOM   4553  CB  LEU A 305     -64.752  19.619  41.553  1.00  1.55           C  
ATOM   4554  CG  LEU A 305     -63.394  20.349  41.197  1.00  1.55           C  
ATOM   4555  CD1 LEU A 305     -62.619  20.622  42.421  1.00  1.55           C  
ATOM   4556  CD2 LEU A 305     -62.578  19.487  40.307  1.00  1.55           C  
ATOM   4557  H   LEU A 305     -65.881  21.633  40.802  1.00  1.55           H  
ATOM   4558  HA  LEU A 305     -65.107  19.212  39.538  1.00  1.55           H  
ATOM   4559 1HB  LEU A 305     -65.222  20.180  42.351  1.00  1.55           H  
ATOM   4560 2HB  LEU A 305     -64.534  18.612  41.889  1.00  1.55           H  
ATOM   4561  HG  LEU A 305     -63.616  21.294  40.698  1.00  1.55           H  
ATOM   4562 1HD1 LEU A 305     -61.689  21.133  42.167  1.00  1.55           H  
ATOM   4563 2HD1 LEU A 305     -63.215  21.252  43.076  1.00  1.55           H  
ATOM   4564 3HD1 LEU A 305     -62.397  19.705  42.903  1.00  1.55           H  
ATOM   4565 1HD2 LEU A 305     -61.642  19.985  40.057  1.00  1.55           H  
ATOM   4566 2HD2 LEU A 305     -62.372  18.584  40.852  1.00  1.55           H  
ATOM   4567 3HD2 LEU A 305     -63.131  19.266  39.398  1.00  1.55           H  
ATOM   4568  N   GLN A 306     -68.088  19.227  40.921  1.00  1.81           N  
ATOM   4569  CA  GLN A 306     -69.335  18.464  40.974  1.00  1.81           C  
ATOM   4570  C   GLN A 306     -69.881  18.303  39.542  1.00  1.81           C  
ATOM   4571  O   GLN A 306     -70.309  17.219  39.145  1.00  1.81           O  
ATOM   4572  CB  GLN A 306     -70.386  19.158  41.855  1.00  1.81           C  
ATOM   4573  CG  GLN A 306     -71.694  18.375  42.028  1.00  1.81           C  
ATOM   4574  CD  GLN A 306     -72.639  19.018  43.042  1.00  1.81           C  
ATOM   4575  OE1 GLN A 306     -72.377  20.109  43.552  1.00  1.81           O  
ATOM   4576  NE2 GLN A 306     -73.739  18.341  43.350  1.00  1.81           N  
ATOM   4577  H   GLN A 306     -68.091  20.204  41.217  1.00  1.81           H  
ATOM   4578  HA  GLN A 306     -69.127  17.476  41.383  1.00  1.81           H  
ATOM   4579 1HB  GLN A 306     -69.983  19.350  42.822  1.00  1.81           H  
ATOM   4580 2HB  GLN A 306     -70.631  20.125  41.415  1.00  1.81           H  
ATOM   4581 1HG  GLN A 306     -72.206  18.343  41.065  1.00  1.81           H  
ATOM   4582 2HG  GLN A 306     -71.467  17.374  42.356  1.00  1.81           H  
ATOM   4583 1HE2 GLN A 306     -74.389  18.729  44.026  1.00  1.81           H  
ATOM   4584 2HE2 GLN A 306     -73.927  17.454  42.920  1.00  1.81           H  
ATOM   4585  N   ILE A 307     -69.804  19.368  38.739  1.00  2.25           N  
ATOM   4586  CA  ILE A 307     -70.289  19.371  37.351  1.00  2.25           C  
ATOM   4587  C   ILE A 307     -69.559  18.333  36.501  1.00  2.25           C  
ATOM   4588  O   ILE A 307     -70.175  17.604  35.721  1.00  2.25           O  
ATOM   4589  CB  ILE A 307     -70.150  20.763  36.711  1.00  2.25           C  
ATOM   4590  CG1 ILE A 307     -71.133  21.742  37.364  1.00  2.25           C  
ATOM   4591  CG2 ILE A 307     -70.384  20.675  35.214  1.00  2.25           C  
ATOM   4592  CD1 ILE A 307     -70.858  23.187  37.020  1.00  2.25           C  
ATOM   4593  H   ILE A 307     -69.430  20.237  39.122  1.00  2.25           H  
ATOM   4594  HA  ILE A 307     -71.346  19.116  37.363  1.00  2.25           H  
ATOM   4595  HB  ILE A 307     -69.148  21.142  36.893  1.00  2.25           H  
ATOM   4596 1HG1 ILE A 307     -72.140  21.498  37.035  1.00  2.25           H  
ATOM   4597 2HG1 ILE A 307     -71.090  21.626  38.442  1.00  2.25           H  
ATOM   4598 1HG2 ILE A 307     -70.270  21.662  34.771  1.00  2.25           H  
ATOM   4599 2HG2 ILE A 307     -69.657  19.993  34.772  1.00  2.25           H  
ATOM   4600 3HG2 ILE A 307     -71.391  20.304  35.025  1.00  2.25           H  
ATOM   4601 1HD1 ILE A 307     -71.596  23.825  37.513  1.00  2.25           H  
ATOM   4602 2HD1 ILE A 307     -69.863  23.457  37.364  1.00  2.25           H  
ATOM   4603 3HD1 ILE A 307     -70.921  23.325  35.945  1.00  2.25           H  
ATOM   4604  N   ILE A 308     -68.246  18.226  36.699  1.00  2.92           N  
ATOM   4605  CA  ILE A 308     -67.395  17.256  36.003  1.00  2.92           C  
ATOM   4606  C   ILE A 308     -67.557  15.830  36.582  1.00  2.92           C  
ATOM   4607  O   ILE A 308     -66.852  14.905  36.175  1.00  2.92           O  
ATOM   4608  CB  ILE A 308     -65.918  17.672  36.059  1.00  2.92           C  
ATOM   4609  CG1 ILE A 308     -65.092  16.943  35.004  1.00  2.92           C  
ATOM   4610  CG2 ILE A 308     -65.401  17.391  37.380  1.00  2.92           C  
ATOM   4611  CD1 ILE A 308     -65.442  17.328  33.594  1.00  2.92           C  
ATOM   4612  H   ILE A 308     -67.805  18.885  37.345  1.00  2.92           H  
ATOM   4613  HA  ILE A 308     -67.698  17.230  34.959  1.00  2.92           H  
ATOM   4614  HB  ILE A 308     -65.837  18.743  35.868  1.00  2.92           H  
ATOM   4615 1HG1 ILE A 308     -64.048  17.161  35.166  1.00  2.92           H  
ATOM   4616 2HG1 ILE A 308     -65.242  15.870  35.119  1.00  2.92           H  
ATOM   4617 1HG2 ILE A 308     -64.367  17.709  37.451  1.00  2.92           H  
ATOM   4618 2HG2 ILE A 308     -66.002  17.934  38.045  1.00  2.92           H  
ATOM   4619 3HG2 ILE A 308     -65.482  16.336  37.595  1.00  2.92           H  
ATOM   4620 1HD1 ILE A 308     -64.813  16.771  32.899  1.00  2.92           H  
ATOM   4621 2HD1 ILE A 308     -66.491  17.095  33.402  1.00  2.92           H  
ATOM   4622 3HD1 ILE A 308     -65.274  18.396  33.458  1.00  2.92           H  
ATOM   4623  N   ARG A 309     -68.488  15.670  37.537  1.00  3.86           N  
ATOM   4624  CA  ARG A 309     -68.857  14.421  38.191  1.00  3.86           C  
ATOM   4625  C   ARG A 309     -67.799  13.769  39.063  1.00  3.86           C  
ATOM   4626  O   ARG A 309     -67.623  12.552  39.016  1.00  3.86           O  
ATOM   4627  CB  ARG A 309     -69.295  13.391  37.156  1.00  3.86           C  
ATOM   4628  CG  ARG A 309     -70.389  13.847  36.183  1.00  3.86           C  
ATOM   4629  CD  ARG A 309     -71.657  14.176  36.872  1.00  3.86           C  
ATOM   4630  NE  ARG A 309     -72.251  13.010  37.530  1.00  3.86           N  
ATOM   4631  CZ  ARG A 309     -73.219  13.090  38.463  1.00  3.86           C  
ATOM   4632  NH1 ARG A 309     -73.669  14.266  38.817  1.00  3.86           N  
ATOM   4633  NH2 ARG A 309     -73.720  11.996  39.014  1.00  3.86           N  
ATOM   4634  H   ARG A 309     -69.027  16.474  37.838  1.00  3.86           H  
ATOM   4635  HA  ARG A 309     -69.716  14.641  38.827  1.00  3.86           H  
ATOM   4636 1HB  ARG A 309     -68.444  13.059  36.571  1.00  3.86           H  
ATOM   4637 2HB  ARG A 309     -69.681  12.517  37.677  1.00  3.86           H  
ATOM   4638 1HG  ARG A 309     -70.062  14.741  35.651  1.00  3.86           H  
ATOM   4639 2HG  ARG A 309     -70.587  13.055  35.462  1.00  3.86           H  
ATOM   4640 1HD  ARG A 309     -71.469  14.942  37.632  1.00  3.86           H  
ATOM   4641 2HD  ARG A 309     -72.375  14.560  36.148  1.00  3.86           H  
ATOM   4642  HE  ARG A 309     -71.919  12.092  37.267  1.00  3.86           H  
ATOM   4643 1HH1 ARG A 309     -73.300  15.104  38.390  1.00  3.86           H  
ATOM   4644 2HH1 ARG A 309     -74.418  14.357  39.513  1.00  3.86           H  
ATOM   4645 1HH2 ARG A 309     -73.378  11.087  38.742  1.00  3.86           H  
ATOM   4646 2HH2 ARG A 309     -74.451  12.080  39.710  1.00  3.86           H  
ATOM   4647  N   ALA A 310     -67.164  14.527  39.960  1.00  5.02           N  
ATOM   4648  CA  ALA A 310     -66.148  13.939  40.843  1.00  5.02           C  
ATOM   4649  C   ALA A 310     -66.699  13.151  42.035  1.00  5.02           C  
ATOM   4650  O   ALA A 310     -66.306  13.395  43.172  1.00  5.02           O  
ATOM   4651  CB  ALA A 310     -65.310  15.045  41.405  1.00  5.02           C  
ATOM   4652  H   ALA A 310     -67.324  15.535  40.001  1.00  5.02           H  
ATOM   4653  HA  ALA A 310     -65.546  13.275  40.237  1.00  5.02           H  
ATOM   4654 1HB  ALA A 310     -64.506  14.633  42.020  1.00  5.02           H  
ATOM   4655 2HB  ALA A 310     -64.913  15.600  40.595  1.00  5.02           H  
ATOM   4656 3HB  ALA A 310     -65.941  15.693  42.006  1.00  5.02           H  
ATOM   4657  N   ALA A 311     -67.614  12.215  41.762  1.00  6.24           N  
ATOM   4658  CA  ALA A 311     -68.316  11.239  42.640  1.00  6.24           C  
ATOM   4659  C   ALA A 311     -69.047  11.805  43.878  1.00  6.24           C  
ATOM   4660  O   ALA A 311     -70.117  11.317  44.263  1.00  6.24           O  
ATOM   4661  CB  ALA A 311     -67.315  10.210  43.141  1.00  6.24           C  
ATOM   4662  H   ALA A 311     -67.807  12.137  40.770  1.00  6.24           H  
ATOM   4663  HA  ALA A 311     -69.061  10.736  42.022  1.00  6.24           H  
ATOM   4664 1HB  ALA A 311     -67.829   9.451  43.734  1.00  6.24           H  
ATOM   4665 2HB  ALA A 311     -66.827   9.735  42.290  1.00  6.24           H  
ATOM   4666 3HB  ALA A 311     -66.563  10.699  43.760  1.00  6.24           H  
ATOM   4667  N   THR A 312     -68.470  12.805  44.540  1.00  7.34           N  
ATOM   4668  CA  THR A 312     -68.969  13.571  45.689  1.00  7.34           C  
ATOM   4669  C   THR A 312     -69.214  12.749  46.975  1.00  7.34           C  
ATOM   4670  O   THR A 312     -69.435  13.296  48.052  1.00  7.34           O  
ATOM   4671  CB  THR A 312     -70.217  14.367  45.319  1.00  7.34           C  
ATOM   4672  OG1 THR A 312     -71.368  13.505  45.225  1.00  7.34           O  
ATOM   4673  CG2 THR A 312     -69.987  15.082  43.948  1.00  7.34           C  
ATOM   4674  H   THR A 312     -67.577  13.100  44.188  1.00  7.34           H  
ATOM   4675  HA  THR A 312     -68.199  14.286  45.936  1.00  7.34           H  
ATOM   4676  HB  THR A 312     -70.385  15.103  46.085  1.00  7.34           H  
ATOM   4677  HG1 THR A 312     -71.099  12.644  44.833  1.00  7.34           H  
ATOM   4678 1HG2 THR A 312     -70.861  15.661  43.700  1.00  7.34           H  
ATOM   4679 2HG2 THR A 312     -69.125  15.742  44.011  1.00  7.34           H  
ATOM   4680 3HG2 THR A 312     -69.813  14.360  43.160  1.00  7.34           H  
ATOM   4681  N   THR A 313     -69.159  11.440  46.821  1.00  8.18           N  
ATOM   4682  CA  THR A 313     -69.383  10.399  47.793  1.00  8.18           C  
ATOM   4683  C   THR A 313     -68.160   9.497  47.912  1.00  8.18           C  
ATOM   4684  O   THR A 313     -68.267   8.318  48.246  1.00  8.18           O  
ATOM   4685  CB  THR A 313     -70.637   9.612  47.371  1.00  8.18           C  
ATOM   4686  OG1 THR A 313     -70.474   9.150  46.002  1.00  8.18           O  
ATOM   4687  CG2 THR A 313     -71.891  10.480  47.507  1.00  8.18           C  
ATOM   4688  H   THR A 313     -68.979  11.117  45.886  1.00  8.18           H  
ATOM   4689  HA  THR A 313     -69.565  10.859  48.764  1.00  8.18           H  
ATOM   4690  HB  THR A 313     -70.742   8.755  48.002  1.00  8.18           H  
ATOM   4691  HG1 THR A 313     -70.405   9.930  45.377  1.00  8.18           H  
ATOM   4692 1HG2 THR A 313     -72.768   9.902  47.218  1.00  8.18           H  
ATOM   4693 2HG2 THR A 313     -71.995  10.801  48.545  1.00  8.18           H  
ATOM   4694 3HG2 THR A 313     -71.807  11.351  46.863  1.00  8.18           H  
ATOM   4695  N   SER A 314     -66.997  10.046  47.588  1.00  8.72           N  
ATOM   4696  CA  SER A 314     -65.763   9.282  47.611  1.00  8.72           C  
ATOM   4697  C   SER A 314     -65.454   8.760  49.019  1.00  8.72           C  
ATOM   4698  O   SER A 314     -65.611   9.492  50.000  1.00  8.72           O  
ATOM   4699  CB  SER A 314     -64.626  10.160  47.135  1.00  8.72           C  
ATOM   4700  OG  SER A 314     -64.845  10.548  45.816  1.00  8.72           O  
ATOM   4701  H   SER A 314     -66.977  11.024  47.330  1.00  8.72           H  
ATOM   4702  HA  SER A 314     -65.891   8.463  46.911  1.00  8.72           H  
ATOM   4703 1HB  SER A 314     -64.552  11.049  47.770  1.00  8.72           H  
ATOM   4704 2HB  SER A 314     -63.676   9.628  47.213  1.00  8.72           H  
ATOM   4705  HG  SER A 314     -64.115  11.128  45.589  1.00  8.72           H  
ATOM   4706  N   PRO A 315     -64.903   7.545  49.151  1.00  9.12           N  
ATOM   4707  CA  PRO A 315     -64.550   6.915  50.404  1.00  9.12           C  
ATOM   4708  C   PRO A 315     -63.262   7.480  50.968  1.00  9.12           C  
ATOM   4709  O   PRO A 315     -62.259   6.774  51.099  1.00  9.12           O  
ATOM   4710  CB  PRO A 315     -64.389   5.448  49.992  1.00  9.12           C  
ATOM   4711  CG  PRO A 315     -63.884   5.521  48.564  1.00  9.12           C  
ATOM   4712  CD  PRO A 315     -64.616   6.710  47.961  1.00  9.12           C  
ATOM   4713  HA  PRO A 315     -65.378   7.041  51.120  1.00  9.12           H  
ATOM   4714 1HB  PRO A 315     -63.689   4.942  50.671  1.00  9.12           H  
ATOM   4715 2HB  PRO A 315     -65.359   4.930  50.083  1.00  9.12           H  
ATOM   4716 1HG  PRO A 315     -62.790   5.647  48.552  1.00  9.12           H  
ATOM   4717 2HG  PRO A 315     -64.097   4.580  48.036  1.00  9.12           H  
ATOM   4718 1HD  PRO A 315     -63.957   7.226  47.250  1.00  9.12           H  
ATOM   4719 2HD  PRO A 315     -65.555   6.359  47.501  1.00  9.12           H  
ATOM   4720  N   ALA A 316     -63.277   8.761  51.326  1.00  9.50           N  
ATOM   4721  CA  ALA A 316     -62.075   9.416  51.850  1.00  9.50           C  
ATOM   4722  C   ALA A 316     -61.892   9.044  53.311  1.00  9.50           C  
ATOM   4723  O   ALA A 316     -62.093   9.857  54.209  1.00  9.50           O  
ATOM   4724  CB  ALA A 316     -62.161  10.928  51.695  1.00  9.50           C  
ATOM   4725  H   ALA A 316     -64.143   9.284  51.195  1.00  9.50           H  
ATOM   4726  HA  ALA A 316     -61.220   9.048  51.292  1.00  9.50           H  
ATOM   4727 1HB  ALA A 316     -61.246  11.384  52.079  1.00  9.50           H  
ATOM   4728 2HB  ALA A 316     -62.281  11.187  50.642  1.00  9.50           H  
ATOM   4729 3HB  ALA A 316     -63.003  11.295  52.246  1.00  9.50           H  
ATOM   4730  N   ARG A 317     -61.601   7.759  53.525  1.00  9.86           N  
ATOM   4731  CA  ARG A 317     -61.473   7.079  54.820  1.00  9.86           C  
ATOM   4732  C   ARG A 317     -62.802   6.943  55.600  1.00  9.86           C  
ATOM   4733  O   ARG A 317     -62.868   6.196  56.578  1.00  9.86           O  
ATOM   4734  CB  ARG A 317     -60.417   7.761  55.685  1.00  9.86           C  
ATOM   4735  CG  ARG A 317     -58.980   7.650  55.143  1.00  9.86           C  
ATOM   4736  CD  ARG A 317     -58.004   8.350  56.023  1.00  9.86           C  
ATOM   4737  NE  ARG A 317     -58.171   9.785  55.954  1.00  9.86           N  
ATOM   4738  CZ  ARG A 317     -57.837  10.649  56.932  1.00  9.86           C  
ATOM   4739  NH1 ARG A 317     -57.316  10.205  58.059  1.00  9.86           N  
ATOM   4740  NH2 ARG A 317     -58.036  11.941  56.761  1.00  9.86           N  
ATOM   4741  H   ARG A 317     -61.477   7.201  52.684  1.00  9.86           H  
ATOM   4742  HA  ARG A 317     -61.111   6.071  54.619  1.00  9.86           H  
ATOM   4743 1HB  ARG A 317     -60.644   8.810  55.826  1.00  9.86           H  
ATOM   4744 2HB  ARG A 317     -60.423   7.301  56.671  1.00  9.86           H  
ATOM   4745 1HG  ARG A 317     -58.696   6.601  55.083  1.00  9.86           H  
ATOM   4746 2HG  ARG A 317     -58.932   8.095  54.150  1.00  9.86           H  
ATOM   4747 1HD  ARG A 317     -58.145   8.036  57.055  1.00  9.86           H  
ATOM   4748 2HD  ARG A 317     -56.990   8.113  55.700  1.00  9.86           H  
ATOM   4749  HE  ARG A 317     -58.524  10.167  55.065  1.00  9.86           H  
ATOM   4750 1HH1 ARG A 317     -57.165   9.215  58.189  1.00  9.86           H  
ATOM   4751 2HH1 ARG A 317     -57.068  10.854  58.793  1.00  9.86           H  
ATOM   4752 1HH2 ARG A 317     -58.463  12.267  55.903  1.00  9.86           H  
ATOM   4753 2HH2 ARG A 317     -57.791  12.591  57.491  1.00  9.86           H  
ATOM   4754  N   GLU A 318     -63.857   7.632  55.149  1.00 10.17           N  
ATOM   4755  CA  GLU A 318     -65.173   7.590  55.780  1.00 10.17           C  
ATOM   4756  C   GLU A 318     -66.298   7.895  54.780  1.00 10.17           C  
ATOM   4757  O   GLU A 318     -66.188   8.807  53.949  1.00 10.17           O  
ATOM   4758  CB  GLU A 318     -65.216   8.566  56.963  1.00 10.17           C  
ATOM   4759  CG  GLU A 318     -66.511   8.552  57.770  1.00 10.17           C  
ATOM   4760  CD  GLU A 318     -66.454   9.448  58.992  1.00 10.17           C  
ATOM   4761  OE1 GLU A 318     -65.453  10.100  59.186  1.00 10.17           O  
ATOM   4762  OE2 GLU A 318     -67.404   9.461  59.737  1.00 10.17           O  
ATOM   4763  H   GLU A 318     -63.725   8.228  54.346  1.00 10.17           H  
ATOM   4764  HA  GLU A 318     -65.335   6.582  56.164  1.00 10.17           H  
ATOM   4765 1HB  GLU A 318     -64.398   8.338  57.648  1.00 10.17           H  
ATOM   4766 2HB  GLU A 318     -65.059   9.582  56.598  1.00 10.17           H  
ATOM   4767 1HG  GLU A 318     -67.328   8.892  57.131  1.00 10.17           H  
ATOM   4768 2HG  GLU A 318     -66.725   7.529  58.076  1.00 10.17           H  
ATOM   4769  N   ASN A 319     -67.392   7.140  54.895  1.00 10.39           N  
ATOM   4770  CA  ASN A 319     -68.603   7.337  54.091  1.00 10.39           C  
ATOM   4771  C   ASN A 319     -69.668   8.159  54.876  1.00 10.39           C  
ATOM   4772  O   ASN A 319     -70.311   7.588  55.756  1.00 10.39           O  
ATOM   4773  CB  ASN A 319     -69.177   6.011  53.654  1.00 10.39           C  
ATOM   4774  CG  ASN A 319     -68.247   5.274  52.720  1.00 10.39           C  
ATOM   4775  OD1 ASN A 319     -67.669   5.848  51.790  1.00 10.39           O  
ATOM   4776  ND2 ASN A 319     -68.094   3.993  52.950  1.00 10.39           N  
ATOM   4777  H   ASN A 319     -67.391   6.408  55.592  1.00 10.39           H  
ATOM   4778  HA  ASN A 319     -68.322   7.817  53.172  1.00 10.39           H  
ATOM   4779 1HB  ASN A 319     -69.373   5.389  54.526  1.00 10.39           H  
ATOM   4780 2HB  ASN A 319     -70.127   6.177  53.149  1.00 10.39           H  
ATOM   4781 1HD2 ASN A 319     -67.495   3.445  52.363  1.00 10.39           H  
ATOM   4782 2HD2 ASN A 319     -68.582   3.557  53.707  1.00 10.39           H  
ATOM   4783  N   TYR A 320     -69.886   9.469  54.599  1.00 10.47           N  
ATOM   4784  CA  TYR A 320     -69.217  10.293  53.586  1.00 10.47           C  
ATOM   4785  C   TYR A 320     -68.553  11.510  54.206  1.00 10.47           C  
ATOM   4786  O   TYR A 320     -69.203  12.494  54.591  1.00 10.47           O  
ATOM   4787  CB  TYR A 320     -70.211  10.693  52.505  1.00 10.47           C  
ATOM   4788  CG  TYR A 320     -70.854   9.488  51.896  1.00 10.47           C  
ATOM   4789  CD1 TYR A 320     -72.105   9.097  52.334  1.00 10.47           C  
ATOM   4790  CD2 TYR A 320     -70.184   8.732  50.966  1.00 10.47           C  
ATOM   4791  CE1 TYR A 320     -72.694   7.965  51.821  1.00 10.47           C  
ATOM   4792  CE2 TYR A 320     -70.769   7.592  50.454  1.00 10.47           C  
ATOM   4793  CZ  TYR A 320     -72.020   7.211  50.874  1.00 10.47           C  
ATOM   4794  OH  TYR A 320     -72.607   6.074  50.366  1.00 10.47           O  
ATOM   4795  H   TYR A 320     -70.592   9.926  55.154  1.00 10.47           H  
ATOM   4796  HA  TYR A 320     -68.408   9.774  53.111  1.00 10.47           H  
ATOM   4797 1HB  TYR A 320     -70.988  11.329  52.927  1.00 10.47           H  
ATOM   4798 2HB  TYR A 320     -69.704  11.253  51.717  1.00 10.47           H  
ATOM   4799  HD1 TYR A 320     -72.628   9.687  53.086  1.00 10.47           H  
ATOM   4800  HD2 TYR A 320     -69.185   9.026  50.635  1.00 10.47           H  
ATOM   4801  HE1 TYR A 320     -73.682   7.661  52.164  1.00 10.47           H  
ATOM   4802  HE2 TYR A 320     -70.229   6.994  49.715  1.00 10.47           H  
ATOM   4803  HH  TYR A 320     -73.464   5.946  50.778  1.00 10.47           H  
ATOM   4804  N   PHE A 321     -67.232  11.461  54.182  1.00 10.42           N  
ATOM   4805  CA  PHE A 321     -66.350  12.477  54.722  1.00 10.42           C  
ATOM   4806  C   PHE A 321     -66.739  13.871  54.285  1.00 10.42           C  
ATOM   4807  O   PHE A 321     -66.762  14.778  55.106  1.00 10.42           O  
ATOM   4808  CB  PHE A 321     -64.929  12.190  54.269  1.00 10.42           C  
ATOM   4809  CG  PHE A 321     -63.897  13.177  54.690  1.00 10.42           C  
ATOM   4810  CD1 PHE A 321     -63.422  13.179  55.985  1.00 10.42           C  
ATOM   4811  CD2 PHE A 321     -63.364  14.081  53.780  1.00 10.42           C  
ATOM   4812  CE1 PHE A 321     -62.450  14.075  56.375  1.00 10.42           C  
ATOM   4813  CE2 PHE A 321     -62.388  14.967  54.167  1.00 10.42           C  
ATOM   4814  CZ  PHE A 321     -61.935  14.966  55.469  1.00 10.42           C  
ATOM   4815  H   PHE A 321     -66.806  10.596  53.843  1.00 10.42           H  
ATOM   4816  HA  PHE A 321     -66.394  12.423  55.812  1.00 10.42           H  
ATOM   4817 1HB  PHE A 321     -64.623  11.203  54.633  1.00 10.42           H  
ATOM   4818 2HB  PHE A 321     -64.919  12.142  53.186  1.00 10.42           H  
ATOM   4819  HD1 PHE A 321     -63.830  12.460  56.701  1.00 10.42           H  
ATOM   4820  HD2 PHE A 321     -63.725  14.078  52.746  1.00 10.42           H  
ATOM   4821  HE1 PHE A 321     -62.088  14.071  57.403  1.00 10.42           H  
ATOM   4822  HE2 PHE A 321     -61.973  15.671  53.448  1.00 10.42           H  
ATOM   4823  HZ  PHE A 321     -61.170  15.670  55.781  1.00 10.42           H  
ATOM   4824  N   MET A 322     -67.043  14.046  53.004  1.00 10.29           N  
ATOM   4825  CA  MET A 322     -67.377  15.357  52.457  1.00 10.29           C  
ATOM   4826  C   MET A 322     -68.539  16.038  53.197  1.00 10.29           C  
ATOM   4827  O   MET A 322     -68.576  17.272  53.337  1.00 10.29           O  
ATOM   4828  CB  MET A 322     -67.717  15.249  50.981  1.00 10.29           C  
ATOM   4829  CG  MET A 322     -68.066  16.570  50.358  1.00 10.29           C  
ATOM   4830  SD  MET A 322     -69.797  17.074  50.573  1.00 10.29           S  
ATOM   4831  CE  MET A 322     -70.659  15.924  49.521  1.00 10.29           C  
ATOM   4832  H   MET A 322     -67.027  13.246  52.385  1.00 10.29           H  
ATOM   4833  HA  MET A 322     -66.499  15.988  52.550  1.00 10.29           H  
ATOM   4834 1HB  MET A 322     -66.862  14.838  50.438  1.00 10.29           H  
ATOM   4835 2HB  MET A 322     -68.559  14.567  50.839  1.00 10.29           H  
ATOM   4836 1HG  MET A 322     -67.434  17.327  50.817  1.00 10.29           H  
ATOM   4837 2HG  MET A 322     -67.832  16.535  49.321  1.00 10.29           H  
ATOM   4838 1HE  MET A 322     -71.719  16.117  49.583  1.00 10.29           H  
ATOM   4839 2HE  MET A 322     -70.331  16.038  48.497  1.00 10.29           H  
ATOM   4840 3HE  MET A 322     -70.458  14.904  49.850  1.00 10.29           H  
ATOM   4841  N   ARG A 323     -69.537  15.249  53.600  1.00 10.15           N  
ATOM   4842  CA  ARG A 323     -70.714  15.817  54.233  1.00 10.15           C  
ATOM   4843  C   ARG A 323     -70.370  16.226  55.666  1.00 10.15           C  
ATOM   4844  O   ARG A 323     -70.918  17.193  56.198  1.00 10.15           O  
ATOM   4845  CB  ARG A 323     -71.851  14.822  54.145  1.00 10.15           C  
ATOM   4846  CG  ARG A 323     -72.279  14.613  52.685  1.00 10.15           C  
ATOM   4847  CD  ARG A 323     -73.355  13.612  52.475  1.00 10.15           C  
ATOM   4848  NE  ARG A 323     -73.634  13.468  51.038  1.00 10.15           N  
ATOM   4849  CZ  ARG A 323     -74.420  12.527  50.477  1.00 10.15           C  
ATOM   4850  NH1 ARG A 323     -75.025  11.632  51.227  1.00 10.15           N  
ATOM   4851  NH2 ARG A 323     -74.581  12.506  49.163  1.00 10.15           N  
ATOM   4852  H   ARG A 323     -69.454  14.238  53.528  1.00 10.15           H  
ATOM   4853  HA  ARG A 323     -71.007  16.709  53.681  1.00 10.15           H  
ATOM   4854 1HB  ARG A 323     -71.545  13.861  54.568  1.00 10.15           H  
ATOM   4855 2HB  ARG A 323     -72.709  15.183  54.703  1.00 10.15           H  
ATOM   4856 1HG  ARG A 323     -72.604  15.563  52.265  1.00 10.15           H  
ATOM   4857 2HG  ARG A 323     -71.406  14.266  52.128  1.00 10.15           H  
ATOM   4858 1HD  ARG A 323     -73.049  12.644  52.867  1.00 10.15           H  
ATOM   4859 2HD  ARG A 323     -74.268  13.939  52.973  1.00 10.15           H  
ATOM   4860  HE  ARG A 323     -73.192  14.132  50.413  1.00 10.15           H  
ATOM   4861 1HH1 ARG A 323     -74.903  11.646  52.229  1.00 10.15           H  
ATOM   4862 2HH1 ARG A 323     -75.613  10.930  50.798  1.00 10.15           H  
ATOM   4863 1HH2 ARG A 323     -74.120  13.209  48.562  1.00 10.15           H  
ATOM   4864 2HH2 ARG A 323     -75.177  11.804  48.725  1.00 10.15           H  
ATOM   4865  N   TRP A 324     -69.427  15.496  56.272  1.00 10.04           N  
ATOM   4866  CA  TRP A 324     -68.928  15.808  57.618  1.00 10.04           C  
ATOM   4867  C   TRP A 324     -67.950  16.997  57.570  1.00 10.04           C  
ATOM   4868  O   TRP A 324     -67.876  17.815  58.489  1.00 10.04           O  
ATOM   4869  CB  TRP A 324     -68.185  14.593  58.180  1.00 10.04           C  
ATOM   4870  CG  TRP A 324     -69.055  13.487  58.664  1.00 10.04           C  
ATOM   4871  CD1 TRP A 324     -69.354  12.326  58.018  1.00 10.04           C  
ATOM   4872  CD2 TRP A 324     -69.694  13.403  59.951  1.00 10.04           C  
ATOM   4873  NE1 TRP A 324     -70.158  11.543  58.807  1.00 10.04           N  
ATOM   4874  CE2 TRP A 324     -70.370  12.184  59.994  1.00 10.04           C  
ATOM   4875  CE3 TRP A 324     -69.738  14.245  61.056  1.00 10.04           C  
ATOM   4876  CZ2 TRP A 324     -71.094  11.789  61.101  1.00 10.04           C  
ATOM   4877  CZ3 TRP A 324     -70.455  13.845  62.165  1.00 10.04           C  
ATOM   4878  CH2 TRP A 324     -71.120  12.654  62.188  1.00 10.04           C  
ATOM   4879  H   TRP A 324     -69.052  14.686  55.771  1.00 10.04           H  
ATOM   4880  HA  TRP A 324     -69.771  16.062  58.258  1.00 10.04           H  
ATOM   4881 1HB  TRP A 324     -67.528  14.188  57.418  1.00 10.04           H  
ATOM   4882 2HB  TRP A 324     -67.554  14.913  59.007  1.00 10.04           H  
ATOM   4883  HD1 TRP A 324     -69.007  12.058  57.026  1.00 10.04           H  
ATOM   4884  HE1 TRP A 324     -70.518  10.632  58.560  1.00 10.04           H  
ATOM   4885  HE3 TRP A 324     -69.212  15.199  61.048  1.00 10.04           H  
ATOM   4886  HZ2 TRP A 324     -71.622  10.837  61.137  1.00 10.04           H  
ATOM   4887  HZ3 TRP A 324     -70.477  14.507  63.027  1.00 10.04           H  
ATOM   4888  HH2 TRP A 324     -71.677  12.374  63.082  1.00 10.04           H  
ATOM   4889  N   LEU A 325     -67.222  17.074  56.457  1.00  9.95           N  
ATOM   4890  CA  LEU A 325     -66.204  18.068  56.135  1.00  9.95           C  
ATOM   4891  C   LEU A 325     -66.749  19.472  55.978  1.00  9.95           C  
ATOM   4892  O   LEU A 325     -66.172  20.437  56.486  1.00  9.95           O  
ATOM   4893  CB  LEU A 325     -65.536  17.694  54.817  1.00  9.95           C  
ATOM   4894  CG  LEU A 325     -64.475  18.592  54.306  1.00  9.95           C  
ATOM   4895  CD1 LEU A 325     -63.341  18.626  55.285  1.00  9.95           C  
ATOM   4896  CD2 LEU A 325     -64.069  18.101  52.919  1.00  9.95           C  
ATOM   4897  H   LEU A 325     -67.354  16.338  55.775  1.00  9.95           H  
ATOM   4898  HA  LEU A 325     -65.463  18.065  56.933  1.00  9.95           H  
ATOM   4899 1HB  LEU A 325     -65.112  16.695  54.910  1.00  9.95           H  
ATOM   4900 2HB  LEU A 325     -66.290  17.675  54.067  1.00  9.95           H  
ATOM   4901  HG  LEU A 325     -64.859  19.604  54.224  1.00  9.95           H  
ATOM   4902 1HD1 LEU A 325     -62.571  19.284  54.926  1.00  9.95           H  
ATOM   4903 2HD1 LEU A 325     -63.701  18.987  56.246  1.00  9.95           H  
ATOM   4904 3HD1 LEU A 325     -62.938  17.635  55.404  1.00  9.95           H  
ATOM   4905 1HD2 LEU A 325     -63.311  18.745  52.522  1.00  9.95           H  
ATOM   4906 2HD2 LEU A 325     -63.694  17.102  52.979  1.00  9.95           H  
ATOM   4907 3HD2 LEU A 325     -64.933  18.113  52.258  1.00  9.95           H  
ATOM   4908  N   SER A 326     -67.870  19.601  55.264  1.00  9.87           N  
ATOM   4909  CA  SER A 326     -68.430  20.903  54.901  1.00  9.87           C  
ATOM   4910  C   SER A 326     -69.090  21.681  56.062  1.00  9.87           C  
ATOM   4911  O   SER A 326     -70.250  22.093  55.989  1.00  9.87           O  
ATOM   4912  CB  SER A 326     -69.488  20.663  53.848  1.00  9.87           C  
ATOM   4913  OG  SER A 326     -68.966  20.058  52.708  1.00  9.87           O  
ATOM   4914  H   SER A 326     -68.302  18.760  54.878  1.00  9.87           H  
ATOM   4915  HA  SER A 326     -67.625  21.510  54.486  1.00  9.87           H  
ATOM   4916 1HB  SER A 326     -70.248  20.013  54.272  1.00  9.87           H  
ATOM   4917 2HB  SER A 326     -69.957  21.606  53.580  1.00  9.87           H  
ATOM   4918  HG  SER A 326     -68.767  19.125  52.971  1.00  9.87           H  
ATOM   4919  N   ASP A 327     -68.286  22.009  57.076  1.00  9.73           N  
ATOM   4920  CA  ASP A 327     -68.688  22.753  58.279  1.00  9.73           C  
ATOM   4921  C   ASP A 327     -69.183  24.153  57.945  1.00  9.73           C  
ATOM   4922  O   ASP A 327     -69.977  24.746  58.672  1.00  9.73           O  
ATOM   4923  CB  ASP A 327     -67.532  22.844  59.277  1.00  9.73           C  
ATOM   4924  CG  ASP A 327     -67.977  23.336  60.661  1.00  9.73           C  
ATOM   4925  OD1 ASP A 327     -68.755  22.649  61.280  1.00  9.73           O  
ATOM   4926  OD2 ASP A 327     -67.537  24.381  61.080  1.00  9.73           O  
ATOM   4927  H   ASP A 327     -67.338  21.653  57.022  1.00  9.73           H  
ATOM   4928  HA  ASP A 327     -69.505  22.210  58.756  1.00  9.73           H  
ATOM   4929 1HB  ASP A 327     -67.066  21.860  59.380  1.00  9.73           H  
ATOM   4930 2HB  ASP A 327     -66.774  23.526  58.891  1.00  9.73           H  
ATOM   4931  N   LEU A 328     -68.672  24.693  56.848  1.00  9.49           N  
ATOM   4932  CA  LEU A 328     -68.999  26.029  56.387  1.00  9.49           C  
ATOM   4933  C   LEU A 328     -70.473  26.169  56.002  1.00  9.49           C  
ATOM   4934  O   LEU A 328     -70.994  27.276  55.920  1.00  9.49           O  
ATOM   4935  CB  LEU A 328     -68.105  26.363  55.196  1.00  9.49           C  
ATOM   4936  CG  LEU A 328     -66.613  26.494  55.552  1.00  9.49           C  
ATOM   4937  CD1 LEU A 328     -65.807  26.676  54.292  1.00  9.49           C  
ATOM   4938  CD2 LEU A 328     -66.429  27.663  56.500  1.00  9.49           C  
ATOM   4939  H   LEU A 328     -68.021  24.137  56.317  1.00  9.49           H  
ATOM   4940  HA  LEU A 328     -68.790  26.727  57.196  1.00  9.49           H  
ATOM   4941 1HB  LEU A 328     -68.207  25.579  54.446  1.00  9.49           H  
ATOM   4942 2HB  LEU A 328     -68.436  27.307  54.758  1.00  9.49           H  
ATOM   4943  HG  LEU A 328     -66.273  25.578  56.040  1.00  9.49           H  
ATOM   4944 1HD1 LEU A 328     -64.746  26.756  54.540  1.00  9.49           H  
ATOM   4945 2HD1 LEU A 328     -65.965  25.811  53.650  1.00  9.49           H  
ATOM   4946 3HD1 LEU A 328     -66.130  27.581  53.777  1.00  9.49           H  
ATOM   4947 1HD2 LEU A 328     -65.374  27.756  56.763  1.00  9.49           H  
ATOM   4948 2HD2 LEU A 328     -66.764  28.580  56.016  1.00  9.49           H  
ATOM   4949 3HD2 LEU A 328     -67.015  27.492  57.405  1.00  9.49           H  
ATOM   4950  N   ARG A 329     -71.113  25.056  55.624  1.00  9.13           N  
ATOM   4951  CA  ARG A 329     -72.538  24.941  55.252  1.00  9.13           C  
ATOM   4952  C   ARG A 329     -72.996  25.673  53.976  1.00  9.13           C  
ATOM   4953  O   ARG A 329     -73.924  25.213  53.309  1.00  9.13           O  
ATOM   4954  CB  ARG A 329     -73.397  25.382  56.428  1.00  9.13           C  
ATOM   4955  CG  ARG A 329     -73.273  24.450  57.627  1.00  9.13           C  
ATOM   4956  CD  ARG A 329     -74.006  24.924  58.820  1.00  9.13           C  
ATOM   4957  NE  ARG A 329     -73.749  24.061  59.959  1.00  9.13           N  
ATOM   4958  CZ  ARG A 329     -72.698  24.234  60.814  1.00  9.13           C  
ATOM   4959  NH1 ARG A 329     -71.860  25.224  60.629  1.00  9.13           N  
ATOM   4960  NH2 ARG A 329     -72.489  23.427  61.825  1.00  9.13           N  
ATOM   4961  H   ARG A 329     -70.612  24.170  55.693  1.00  9.13           H  
ATOM   4962  HA  ARG A 329     -72.730  23.878  55.108  1.00  9.13           H  
ATOM   4963 1HB  ARG A 329     -73.141  26.386  56.747  1.00  9.13           H  
ATOM   4964 2HB  ARG A 329     -74.443  25.393  56.127  1.00  9.13           H  
ATOM   4965 1HG  ARG A 329     -73.673  23.472  57.357  1.00  9.13           H  
ATOM   4966 2HG  ARG A 329     -72.236  24.338  57.892  1.00  9.13           H  
ATOM   4967 1HD  ARG A 329     -73.685  25.933  59.074  1.00  9.13           H  
ATOM   4968 2HD  ARG A 329     -75.076  24.917  58.622  1.00  9.13           H  
ATOM   4969  HE  ARG A 329     -74.396  23.278  60.114  1.00  9.13           H  
ATOM   4970 1HH1 ARG A 329     -71.973  25.850  59.848  1.00  9.13           H  
ATOM   4971 2HH1 ARG A 329     -71.068  25.341  61.250  1.00  9.13           H  
ATOM   4972 1HH2 ARG A 329     -73.099  22.645  61.990  1.00  9.13           H  
ATOM   4973 2HH2 ARG A 329     -71.687  23.589  62.423  1.00  9.13           H  
ATOM   4974  N   GLU A 330     -72.301  26.733  53.568  1.00  8.65           N  
ATOM   4975  CA  GLU A 330     -72.612  27.414  52.310  1.00  8.65           C  
ATOM   4976  C   GLU A 330     -72.374  26.451  51.157  1.00  8.65           C  
ATOM   4977  O   GLU A 330     -73.148  26.387  50.196  1.00  8.65           O  
ATOM   4978  CB  GLU A 330     -71.749  28.666  52.151  1.00  8.65           C  
ATOM   4979  CG  GLU A 330     -72.099  29.788  53.137  1.00  8.65           C  
ATOM   4980  CD  GLU A 330     -71.191  31.004  53.044  1.00  8.65           C  
ATOM   4981  OE1 GLU A 330     -70.171  30.923  52.401  1.00  8.65           O  
ATOM   4982  OE2 GLU A 330     -71.532  32.017  53.613  1.00  8.65           O  
ATOM   4983  H   GLU A 330     -71.594  27.101  54.194  1.00  8.65           H  
ATOM   4984  HA  GLU A 330     -73.663  27.703  52.312  1.00  8.65           H  
ATOM   4985 1HB  GLU A 330     -70.701  28.404  52.301  1.00  8.65           H  
ATOM   4986 2HB  GLU A 330     -71.849  29.055  51.136  1.00  8.65           H  
ATOM   4987 1HG  GLU A 330     -73.126  30.102  52.959  1.00  8.65           H  
ATOM   4988 2HG  GLU A 330     -72.044  29.381  54.149  1.00  8.65           H  
ATOM   4989  N   THR A 331     -71.323  25.650  51.311  1.00  8.11           N  
ATOM   4990  CA  THR A 331     -70.948  24.650  50.336  1.00  8.11           C  
ATOM   4991  C   THR A 331     -72.052  23.608  50.233  1.00  8.11           C  
ATOM   4992  O   THR A 331     -72.405  23.184  49.130  1.00  8.11           O  
ATOM   4993  CB  THR A 331     -69.620  23.991  50.712  1.00  8.11           C  
ATOM   4994  OG1 THR A 331     -68.584  24.983  50.743  1.00  8.11           O  
ATOM   4995  CG2 THR A 331     -69.274  22.935  49.725  1.00  8.11           C  
ATOM   4996  H   THR A 331     -70.757  25.771  52.138  1.00  8.11           H  
ATOM   4997  HA  THR A 331     -70.837  25.131  49.362  1.00  8.11           H  
ATOM   4998  HB  THR A 331     -69.709  23.537  51.701  1.00  8.11           H  
ATOM   4999  HG1 THR A 331     -67.736  24.563  50.914  1.00  8.11           H  
ATOM   5000 1HG2 THR A 331     -68.358  22.504  50.035  1.00  8.11           H  
ATOM   5001 2HG2 THR A 331     -70.053  22.170  49.709  1.00  8.11           H  
ATOM   5002 3HG2 THR A 331     -69.168  23.370  48.729  1.00  8.11           H  
ATOM   5003  N   CYS A 332     -72.597  23.199  51.391  1.00  7.56           N  
ATOM   5004  CA  CYS A 332     -73.681  22.228  51.421  1.00  7.56           C  
ATOM   5005  C   CYS A 332     -74.885  22.800  50.713  1.00  7.56           C  
ATOM   5006  O   CYS A 332     -75.532  22.111  49.940  1.00  7.56           O  
ATOM   5007  CB  CYS A 332     -74.110  21.874  52.851  1.00  7.56           C  
ATOM   5008  SG  CYS A 332     -72.960  20.896  53.778  1.00  7.56           S  
ATOM   5009  H   CYS A 332     -72.264  23.594  52.255  1.00  7.56           H  
ATOM   5010  HA  CYS A 332     -73.359  21.321  50.913  1.00  7.56           H  
ATOM   5011 1HB  CYS A 332     -74.281  22.784  53.405  1.00  7.56           H  
ATOM   5012 2HB  CYS A 332     -75.052  21.353  52.830  1.00  7.56           H  
ATOM   5013  HG  CYS A 332     -73.656  20.886  54.909  1.00  7.56           H  
ATOM   5014  N   PHE A 333     -75.174  24.081  50.915  1.00  7.09           N  
ATOM   5015  CA  PHE A 333     -76.323  24.644  50.230  1.00  7.09           C  
ATOM   5016  C   PHE A 333     -76.171  24.447  48.733  1.00  7.09           C  
ATOM   5017  O   PHE A 333     -77.068  23.910  48.079  1.00  7.09           O  
ATOM   5018  CB  PHE A 333     -76.492  26.130  50.529  1.00  7.09           C  
ATOM   5019  CG  PHE A 333     -77.621  26.762  49.755  1.00  7.09           C  
ATOM   5020  CD1 PHE A 333     -78.936  26.619  50.167  1.00  7.09           C  
ATOM   5021  CD2 PHE A 333     -77.364  27.492  48.602  1.00  7.09           C  
ATOM   5022  CE1 PHE A 333     -79.969  27.194  49.450  1.00  7.09           C  
ATOM   5023  CE2 PHE A 333     -78.390  28.067  47.885  1.00  7.09           C  
ATOM   5024  CZ  PHE A 333     -79.696  27.918  48.309  1.00  7.09           C  
ATOM   5025  H   PHE A 333     -74.626  24.639  51.570  1.00  7.09           H  
ATOM   5026  HA  PHE A 333     -77.218  24.117  50.559  1.00  7.09           H  
ATOM   5027 1HB  PHE A 333     -76.674  26.270  51.592  1.00  7.09           H  
ATOM   5028 2HB  PHE A 333     -75.582  26.660  50.284  1.00  7.09           H  
ATOM   5029  HD1 PHE A 333     -79.150  26.045  51.069  1.00  7.09           H  
ATOM   5030  HD2 PHE A 333     -76.330  27.607  48.267  1.00  7.09           H  
ATOM   5031  HE1 PHE A 333     -80.998  27.074  49.784  1.00  7.09           H  
ATOM   5032  HE2 PHE A 333     -78.171  28.639  46.983  1.00  7.09           H  
ATOM   5033  HZ  PHE A 333     -80.509  28.370  47.743  1.00  7.09           H  
ATOM   5034  N   SER A 334     -75.026  24.849  48.188  1.00  6.77           N  
ATOM   5035  CA  SER A 334     -74.819  24.720  46.754  1.00  6.77           C  
ATOM   5036  C   SER A 334     -74.895  23.255  46.308  1.00  6.77           C  
ATOM   5037  O   SER A 334     -75.605  22.920  45.349  1.00  6.77           O  
ATOM   5038  CB  SER A 334     -73.482  25.320  46.377  1.00  6.77           C  
ATOM   5039  OG  SER A 334     -73.251  25.224  44.996  1.00  6.77           O  
ATOM   5040  H   SER A 334     -74.307  25.270  48.784  1.00  6.77           H  
ATOM   5041  HA  SER A 334     -75.607  25.275  46.246  1.00  6.77           H  
ATOM   5042 1HB  SER A 334     -73.464  26.365  46.681  1.00  6.77           H  
ATOM   5043 2HB  SER A 334     -72.684  24.814  46.923  1.00  6.77           H  
ATOM   5044  HG  SER A 334     -72.451  25.738  44.828  1.00  6.77           H  
ATOM   5045  N   TYR A 335     -74.191  22.377  47.036  1.00  6.62           N  
ATOM   5046  CA  TYR A 335     -74.162  20.958  46.719  1.00  6.62           C  
ATOM   5047  C   TYR A 335     -75.550  20.371  46.694  1.00  6.62           C  
ATOM   5048  O   TYR A 335     -75.909  19.675  45.738  1.00  6.62           O  
ATOM   5049  CB  TYR A 335     -73.295  20.176  47.718  1.00  6.62           C  
ATOM   5050  CG  TYR A 335     -73.330  18.660  47.501  1.00  6.62           C  
ATOM   5051  CD1 TYR A 335     -72.607  18.090  46.494  1.00  6.62           C  
ATOM   5052  CD2 TYR A 335     -74.087  17.860  48.323  1.00  6.62           C  
ATOM   5053  CE1 TYR A 335     -72.644  16.731  46.299  1.00  6.62           C  
ATOM   5054  CE2 TYR A 335     -74.122  16.480  48.142  1.00  6.62           C  
ATOM   5055  CZ  TYR A 335     -73.398  15.912  47.132  1.00  6.62           C  
ATOM   5056  OH  TYR A 335     -73.412  14.523  46.952  1.00  6.62           O  
ATOM   5057  H   TYR A 335     -73.641  22.711  47.824  1.00  6.62           H  
ATOM   5058  HA  TYR A 335     -73.734  20.839  45.726  1.00  6.62           H  
ATOM   5059 1HB  TYR A 335     -72.261  20.515  47.648  1.00  6.62           H  
ATOM   5060 2HB  TYR A 335     -73.640  20.382  48.729  1.00  6.62           H  
ATOM   5061  HD1 TYR A 335     -72.007  18.718  45.839  1.00  6.62           H  
ATOM   5062  HD2 TYR A 335     -74.647  18.323  49.115  1.00  6.62           H  
ATOM   5063  HE1 TYR A 335     -72.084  16.313  45.497  1.00  6.62           H  
ATOM   5064  HE2 TYR A 335     -74.715  15.849  48.798  1.00  6.62           H  
ATOM   5065  HH  TYR A 335     -72.738  14.258  46.283  1.00  6.62           H  
ATOM   5066  N   TYR A 336     -76.330  20.634  47.736  1.00  6.65           N  
ATOM   5067  CA  TYR A 336     -77.641  20.049  47.831  1.00  6.65           C  
ATOM   5068  C   TYR A 336     -78.605  20.661  46.858  1.00  6.65           C  
ATOM   5069  O   TYR A 336     -79.426  19.946  46.314  1.00  6.65           O  
ATOM   5070  CB  TYR A 336     -78.168  20.086  49.256  1.00  6.65           C  
ATOM   5071  CG  TYR A 336     -77.410  19.104  50.065  1.00  6.65           C  
ATOM   5072  CD1 TYR A 336     -76.595  19.520  51.077  1.00  6.65           C  
ATOM   5073  CD2 TYR A 336     -77.479  17.783  49.735  1.00  6.65           C  
ATOM   5074  CE1 TYR A 336     -75.838  18.631  51.762  1.00  6.65           C  
ATOM   5075  CE2 TYR A 336     -76.723  16.886  50.418  1.00  6.65           C  
ATOM   5076  CZ  TYR A 336     -75.891  17.316  51.440  1.00  6.65           C  
ATOM   5077  OH  TYR A 336     -75.102  16.441  52.129  1.00  6.65           O  
ATOM   5078  H   TYR A 336     -75.994  21.231  48.482  1.00  6.65           H  
ATOM   5079  HA  TYR A 336     -77.546  19.005  47.581  1.00  6.65           H  
ATOM   5080 1HB  TYR A 336     -78.036  21.084  49.684  1.00  6.65           H  
ATOM   5081 2HB  TYR A 336     -79.227  19.828  49.277  1.00  6.65           H  
ATOM   5082  HD1 TYR A 336     -76.553  20.561  51.325  1.00  6.65           H  
ATOM   5083  HD2 TYR A 336     -78.117  17.463  48.920  1.00  6.65           H  
ATOM   5084  HE1 TYR A 336     -75.182  18.970  52.553  1.00  6.65           H  
ATOM   5085  HE2 TYR A 336     -76.760  15.839  50.139  1.00  6.65           H  
ATOM   5086  HH  TYR A 336     -74.478  16.936  52.672  1.00  6.65           H  
ATOM   5087  N   GLN A 337     -78.479  21.930  46.503  1.00  6.88           N  
ATOM   5088  CA  GLN A 337     -79.428  22.401  45.506  1.00  6.88           C  
ATOM   5089  C   GLN A 337     -79.246  21.600  44.211  1.00  6.88           C  
ATOM   5090  O   GLN A 337     -80.226  21.213  43.570  1.00  6.88           O  
ATOM   5091  CB  GLN A 337     -79.261  23.900  45.258  1.00  6.88           C  
ATOM   5092  CG  GLN A 337     -79.730  24.777  46.423  1.00  6.88           C  
ATOM   5093  CD  GLN A 337     -81.233  24.742  46.627  1.00  6.88           C  
ATOM   5094  OE1 GLN A 337     -81.999  25.046  45.706  1.00  6.88           O  
ATOM   5095  NE2 GLN A 337     -81.674  24.357  47.822  1.00  6.88           N  
ATOM   5096  H   GLN A 337     -77.799  22.558  46.938  1.00  6.88           H  
ATOM   5097  HA  GLN A 337     -80.436  22.224  45.871  1.00  6.88           H  
ATOM   5098 1HB  GLN A 337     -78.199  24.116  45.090  1.00  6.88           H  
ATOM   5099 2HB  GLN A 337     -79.803  24.188  44.360  1.00  6.88           H  
ATOM   5100 1HG  GLN A 337     -79.277  24.427  47.339  1.00  6.88           H  
ATOM   5101 2HG  GLN A 337     -79.427  25.800  46.228  1.00  6.88           H  
ATOM   5102 1HE2 GLN A 337     -82.657  24.313  48.002  1.00  6.88           H  
ATOM   5103 2HE2 GLN A 337     -81.024  24.100  48.537  1.00  6.88           H  
ATOM   5104  N   LYS A 338     -77.996  21.263  43.870  1.00  7.30           N  
ATOM   5105  CA  LYS A 338     -77.777  20.501  42.647  1.00  7.30           C  
ATOM   5106  C   LYS A 338     -78.084  19.016  42.853  1.00  7.30           C  
ATOM   5107  O   LYS A 338     -78.631  18.349  41.972  1.00  7.30           O  
ATOM   5108  CB  LYS A 338     -76.341  20.694  42.168  1.00  7.30           C  
ATOM   5109  CG  LYS A 338     -76.028  22.121  41.747  1.00  7.30           C  
ATOM   5110  CD  LYS A 338     -76.935  22.555  40.595  1.00  7.30           C  
ATOM   5111  CE  LYS A 338     -76.603  23.954  40.103  1.00  7.30           C  
ATOM   5112  NZ  LYS A 338     -77.546  24.393  39.033  1.00  7.30           N  
ATOM   5113  H   LYS A 338     -77.202  21.592  44.430  1.00  7.30           H  
ATOM   5114  HA  LYS A 338     -78.452  20.879  41.877  1.00  7.30           H  
ATOM   5115 1HB  LYS A 338     -75.659  20.444  42.985  1.00  7.30           H  
ATOM   5116 2HB  LYS A 338     -76.130  20.023  41.337  1.00  7.30           H  
ATOM   5117 1HG  LYS A 338     -76.179  22.787  42.602  1.00  7.30           H  
ATOM   5118 2HG  LYS A 338     -74.984  22.191  41.438  1.00  7.30           H  
ATOM   5119 1HD  LYS A 338     -76.832  21.855  39.765  1.00  7.30           H  
ATOM   5120 2HD  LYS A 338     -77.980  22.537  40.924  1.00  7.30           H  
ATOM   5121 1HE  LYS A 338     -76.659  24.652  40.937  1.00  7.30           H  
ATOM   5122 2HE  LYS A 338     -75.585  23.961  39.705  1.00  7.30           H  
ATOM   5123 1HZ  LYS A 338     -77.299  25.320  38.726  1.00  7.30           H  
ATOM   5124 2HZ  LYS A 338     -77.496  23.753  38.254  1.00  7.30           H  
ATOM   5125 3HZ  LYS A 338     -78.498  24.400  39.400  1.00  7.30           H  
ATOM   5126  N   TYR A 339     -77.792  18.503  44.042  1.00  7.89           N  
ATOM   5127  CA  TYR A 339     -78.016  17.099  44.345  1.00  7.89           C  
ATOM   5128  C   TYR A 339     -79.528  16.849  44.333  1.00  7.89           C  
ATOM   5129  O   TYR A 339     -79.974  15.834  43.813  1.00  7.89           O  
ATOM   5130  CB  TYR A 339     -77.299  16.746  45.649  1.00  7.89           C  
ATOM   5131  CG  TYR A 339     -77.174  15.311  46.030  1.00  7.89           C  
ATOM   5132  CD1 TYR A 339     -76.413  14.449  45.266  1.00  7.89           C  
ATOM   5133  CD2 TYR A 339     -77.731  14.882  47.193  1.00  7.89           C  
ATOM   5134  CE1 TYR A 339     -76.243  13.139  45.672  1.00  7.89           C  
ATOM   5135  CE2 TYR A 339     -77.571  13.587  47.617  1.00  7.89           C  
ATOM   5136  CZ  TYR A 339     -76.828  12.709  46.856  1.00  7.89           C  
ATOM   5137  OH  TYR A 339     -76.622  11.412  47.291  1.00  7.89           O  
ATOM   5138  H   TYR A 339     -77.346  19.088  44.744  1.00  7.89           H  
ATOM   5139  HA  TYR A 339     -77.576  16.496  43.549  1.00  7.89           H  
ATOM   5140 1HB  TYR A 339     -76.298  17.176  45.636  1.00  7.89           H  
ATOM   5141 2HB  TYR A 339     -77.836  17.218  46.442  1.00  7.89           H  
ATOM   5142  HD1 TYR A 339     -75.942  14.804  44.348  1.00  7.89           H  
ATOM   5143  HD2 TYR A 339     -78.286  15.582  47.781  1.00  7.89           H  
ATOM   5144  HE1 TYR A 339     -75.639  12.456  45.074  1.00  7.89           H  
ATOM   5145  HE2 TYR A 339     -78.014  13.258  48.559  1.00  7.89           H  
ATOM   5146  HH  TYR A 339     -76.159  10.916  46.607  1.00  7.89           H  
ATOM   5147  N   ILE A 340     -80.318  17.797  44.857  1.00  8.59           N  
ATOM   5148  CA  ILE A 340     -81.779  17.701  44.853  1.00  8.59           C  
ATOM   5149  C   ILE A 340     -82.294  17.626  43.428  1.00  8.59           C  
ATOM   5150  O   ILE A 340     -83.151  16.796  43.121  1.00  8.59           O  
ATOM   5151  CB  ILE A 340     -82.459  18.920  45.528  1.00  8.59           C  
ATOM   5152  CG1 ILE A 340     -82.212  18.952  47.041  1.00  8.59           C  
ATOM   5153  CG2 ILE A 340     -83.952  18.857  45.256  1.00  8.59           C  
ATOM   5154  CD1 ILE A 340     -82.556  20.260  47.695  1.00  8.59           C  
ATOM   5155  H   ILE A 340     -79.892  18.609  45.283  1.00  8.59           H  
ATOM   5156  HA  ILE A 340     -82.071  16.795  45.365  1.00  8.59           H  
ATOM   5157  HB  ILE A 340     -82.045  19.842  45.108  1.00  8.59           H  
ATOM   5158 1HG1 ILE A 340     -82.823  18.184  47.505  1.00  8.59           H  
ATOM   5159 2HG1 ILE A 340     -81.186  18.740  47.235  1.00  8.59           H  
ATOM   5160 1HG2 ILE A 340     -84.438  19.719  45.707  1.00  8.59           H  
ATOM   5161 2HG2 ILE A 340     -84.126  18.864  44.181  1.00  8.59           H  
ATOM   5162 3HG2 ILE A 340     -84.356  17.947  45.683  1.00  8.59           H  
ATOM   5163 1HD1 ILE A 340     -82.357  20.194  48.766  1.00  8.59           H  
ATOM   5164 2HD1 ILE A 340     -81.945  21.048  47.261  1.00  8.59           H  
ATOM   5165 3HD1 ILE A 340     -83.607  20.483  47.531  1.00  8.59           H  
ATOM   5166  N   GLU A 341     -81.764  18.478  42.539  1.00  9.29           N  
ATOM   5167  CA  GLU A 341     -82.188  18.439  41.143  1.00  9.29           C  
ATOM   5168  C   GLU A 341     -81.892  17.078  40.493  1.00  9.29           C  
ATOM   5169  O   GLU A 341     -82.699  16.578  39.704  1.00  9.29           O  
ATOM   5170  CB  GLU A 341     -81.508  19.557  40.327  1.00  9.29           C  
ATOM   5171  CG  GLU A 341     -81.995  20.983  40.635  1.00  9.29           C  
ATOM   5172  CD  GLU A 341     -81.253  22.080  39.848  1.00  9.29           C  
ATOM   5173  OE1 GLU A 341     -80.298  21.779  39.161  1.00  9.29           O  
ATOM   5174  OE2 GLU A 341     -81.650  23.220  39.951  1.00  9.29           O  
ATOM   5175  H   GLU A 341     -81.078  19.174  42.841  1.00  9.29           H  
ATOM   5176  HA  GLU A 341     -83.265  18.599  41.112  1.00  9.29           H  
ATOM   5177 1HB  GLU A 341     -80.434  19.531  40.509  1.00  9.29           H  
ATOM   5178 2HB  GLU A 341     -81.661  19.372  39.266  1.00  9.29           H  
ATOM   5179 1HG  GLU A 341     -83.056  21.043  40.397  1.00  9.29           H  
ATOM   5180 2HG  GLU A 341     -81.887  21.166  41.698  1.00  9.29           H  
ATOM   5181  N   GLU A 342     -80.750  16.467  40.836  1.00  9.87           N  
ATOM   5182  CA  GLU A 342     -80.389  15.165  40.265  1.00  9.87           C  
ATOM   5183  C   GLU A 342     -81.094  13.963  40.938  1.00  9.87           C  
ATOM   5184  O   GLU A 342     -81.432  12.985  40.264  1.00  9.87           O  
ATOM   5185  CB  GLU A 342     -78.869  14.989  40.305  1.00  9.87           C  
ATOM   5186  CG  GLU A 342     -78.120  15.965  39.385  1.00  9.87           C  
ATOM   5187  CD  GLU A 342     -76.619  15.806  39.401  1.00  9.87           C  
ATOM   5188  OE1 GLU A 342     -76.112  14.970  40.124  1.00  9.87           O  
ATOM   5189  OE2 GLU A 342     -75.964  16.531  38.682  1.00  9.87           O  
ATOM   5190  H   GLU A 342     -80.106  16.947  41.468  1.00  9.87           H  
ATOM   5191  HA  GLU A 342     -80.690  15.172  39.218  1.00  9.87           H  
ATOM   5192 1HB  GLU A 342     -78.515  15.152  41.327  1.00  9.87           H  
ATOM   5193 2HB  GLU A 342     -78.607  13.971  40.021  1.00  9.87           H  
ATOM   5194 1HG  GLU A 342     -78.476  15.825  38.366  1.00  9.87           H  
ATOM   5195 2HG  GLU A 342     -78.373  16.983  39.688  1.00  9.87           H  
ATOM   5196  N   ASN A 343     -81.306  14.032  42.256  1.00 10.17           N  
ATOM   5197  CA  ASN A 343     -81.961  12.979  43.036  1.00 10.17           C  
ATOM   5198  C   ASN A 343     -82.497  13.509  44.365  1.00 10.17           C  
ATOM   5199  O   ASN A 343     -81.824  13.446  45.404  1.00 10.17           O  
ATOM   5200  CB  ASN A 343     -81.029  11.796  43.269  1.00 10.17           C  
ATOM   5201  CG  ASN A 343     -81.728  10.623  44.003  1.00 10.17           C  
ATOM   5202  OD1 ASN A 343     -82.619  10.829  44.852  1.00 10.17           O  
ATOM   5203  ND2 ASN A 343     -81.361   9.413  43.655  1.00 10.17           N  
ATOM   5204  H   ASN A 343     -80.991  14.858  42.749  1.00 10.17           H  
ATOM   5205  HA  ASN A 343     -82.820  12.625  42.466  1.00 10.17           H  
ATOM   5206 1HB  ASN A 343     -80.647  11.435  42.314  1.00 10.17           H  
ATOM   5207 2HB  ASN A 343     -80.173  12.123  43.863  1.00 10.17           H  
ATOM   5208 1HD2 ASN A 343     -81.815   8.619  44.064  1.00 10.17           H  
ATOM   5209 2HD2 ASN A 343     -80.654   9.283  42.959  1.00 10.17           H  
ATOM   5210  N   LYS A 344     -83.752  13.951  44.325  1.00 10.12           N  
ATOM   5211  CA  LYS A 344     -84.431  14.554  45.462  1.00 10.12           C  
ATOM   5212  C   LYS A 344     -84.505  13.662  46.694  1.00 10.12           C  
ATOM   5213  O   LYS A 344     -84.265  14.132  47.802  1.00 10.12           O  
ATOM   5214  CB  LYS A 344     -85.827  15.000  45.036  1.00 10.12           C  
ATOM   5215  CG  LYS A 344     -86.653  15.678  46.113  1.00 10.12           C  
ATOM   5216  CD  LYS A 344     -87.975  16.179  45.532  1.00 10.12           C  
ATOM   5217  CE  LYS A 344     -88.854  16.833  46.586  1.00 10.12           C  
ATOM   5218  NZ  LYS A 344     -90.126  17.349  46.002  1.00 10.12           N  
ATOM   5219  H   LYS A 344     -84.225  13.936  43.431  1.00 10.12           H  
ATOM   5220  HA  LYS A 344     -83.876  15.445  45.741  1.00 10.12           H  
ATOM   5221 1HB  LYS A 344     -85.734  15.701  44.202  1.00 10.12           H  
ATOM   5222 2HB  LYS A 344     -86.388  14.138  44.678  1.00 10.12           H  
ATOM   5223 1HG  LYS A 344     -86.863  14.954  46.898  1.00 10.12           H  
ATOM   5224 2HG  LYS A 344     -86.102  16.509  46.546  1.00 10.12           H  
ATOM   5225 1HD  LYS A 344     -87.768  16.904  44.743  1.00 10.12           H  
ATOM   5226 2HD  LYS A 344     -88.517  15.340  45.096  1.00 10.12           H  
ATOM   5227 1HE  LYS A 344     -89.096  16.101  47.352  1.00 10.12           H  
ATOM   5228 2HE  LYS A 344     -88.311  17.661  47.044  1.00 10.12           H  
ATOM   5229 1HZ  LYS A 344     -90.684  17.773  46.729  1.00 10.12           H  
ATOM   5230 2HZ  LYS A 344     -89.917  18.039  45.293  1.00 10.12           H  
ATOM   5231 3HZ  LYS A 344     -90.641  16.585  45.585  1.00 10.12           H  
ATOM   5232  N   THR A 345     -84.805  12.372  46.526  1.00  9.76           N  
ATOM   5233  CA  THR A 345     -84.931  11.516  47.705  1.00  9.76           C  
ATOM   5234  C   THR A 345     -83.642  11.453  48.499  1.00  9.76           C  
ATOM   5235  O   THR A 345     -83.642  11.623  49.724  1.00  9.76           O  
ATOM   5236  CB  THR A 345     -85.320  10.080  47.323  1.00  9.76           C  
ATOM   5237  OG1 THR A 345     -86.615  10.075  46.700  1.00  9.76           O  
ATOM   5238  CG2 THR A 345     -85.329   9.190  48.566  1.00  9.76           C  
ATOM   5239  H   THR A 345     -84.955  11.999  45.600  1.00  9.76           H  
ATOM   5240  HA  THR A 345     -85.705  11.931  48.350  1.00  9.76           H  
ATOM   5241  HB  THR A 345     -84.588   9.689  46.614  1.00  9.76           H  
ATOM   5242  HG1 THR A 345     -86.840   9.176  46.442  1.00  9.76           H  
ATOM   5243 1HG2 THR A 345     -85.594   8.173  48.283  1.00  9.76           H  
ATOM   5244 2HG2 THR A 345     -84.339   9.193  49.022  1.00  9.76           H  
ATOM   5245 3HG2 THR A 345     -86.057   9.570  49.281  1.00  9.76           H  
ATOM   5246  N   PHE A 346     -82.532  11.204  47.811  1.00  9.15           N  
ATOM   5247  CA  PHE A 346     -81.277  11.107  48.530  1.00  9.15           C  
ATOM   5248  C   PHE A 346     -80.917  12.437  49.132  1.00  9.15           C  
ATOM   5249  O   PHE A 346     -80.409  12.501  50.254  1.00  9.15           O  
ATOM   5250  CB  PHE A 346     -80.160  10.601  47.646  1.00  9.15           C  
ATOM   5251  CG  PHE A 346     -80.283   9.149  47.364  1.00  9.15           C  
ATOM   5252  CD1 PHE A 346     -81.180   8.374  48.089  1.00  9.15           C  
ATOM   5253  CD2 PHE A 346     -79.497   8.539  46.406  1.00  9.15           C  
ATOM   5254  CE1 PHE A 346     -81.297   7.026  47.857  1.00  9.15           C  
ATOM   5255  CE2 PHE A 346     -79.605   7.181  46.170  1.00  9.15           C  
ATOM   5256  CZ  PHE A 346     -80.510   6.424  46.897  1.00  9.15           C  
ATOM   5257  H   PHE A 346     -82.567  11.089  46.797  1.00  9.15           H  
ATOM   5258  HA  PHE A 346     -81.403  10.399  49.347  1.00  9.15           H  
ATOM   5259 1HB  PHE A 346     -80.169  11.145  46.697  1.00  9.15           H  
ATOM   5260 2HB  PHE A 346     -79.200  10.783  48.122  1.00  9.15           H  
ATOM   5261  HD1 PHE A 346     -81.797   8.844  48.845  1.00  9.15           H  
ATOM   5262  HD2 PHE A 346     -78.786   9.141  45.839  1.00  9.15           H  
ATOM   5263  HE1 PHE A 346     -82.008   6.433  48.434  1.00  9.15           H  
ATOM   5264  HE2 PHE A 346     -78.982   6.705  45.413  1.00  9.15           H  
ATOM   5265  HZ  PHE A 346     -80.598   5.355  46.713  1.00  9.15           H  
ATOM   5266  N   ALA A 347     -81.171  13.513  48.390  1.00  8.41           N  
ATOM   5267  CA  ALA A 347     -80.855  14.826  48.894  1.00  8.41           C  
ATOM   5268  C   ALA A 347     -81.626  15.139  50.155  1.00  8.41           C  
ATOM   5269  O   ALA A 347     -81.064  15.704  51.085  1.00  8.41           O  
ATOM   5270  CB  ALA A 347     -81.139  15.854  47.855  1.00  8.41           C  
ATOM   5271  H   ALA A 347     -81.575  13.421  47.454  1.00  8.41           H  
ATOM   5272  HA  ALA A 347     -79.805  14.841  49.147  1.00  8.41           H  
ATOM   5273 1HB  ALA A 347     -80.857  16.808  48.259  1.00  8.41           H  
ATOM   5274 2HB  ALA A 347     -80.566  15.642  46.955  1.00  8.41           H  
ATOM   5275 3HB  ALA A 347     -82.199  15.837  47.619  1.00  8.41           H  
ATOM   5276  N   ILE A 348     -82.891  14.737  50.233  1.00  7.68           N  
ATOM   5277  CA  ILE A 348     -83.660  14.994  51.441  1.00  7.68           C  
ATOM   5278  C   ILE A 348     -83.041  14.280  52.615  1.00  7.68           C  
ATOM   5279  O   ILE A 348     -82.881  14.866  53.685  1.00  7.68           O  
ATOM   5280  CB  ILE A 348     -85.123  14.574  51.301  1.00  7.68           C  
ATOM   5281  CG1 ILE A 348     -85.839  15.492  50.309  1.00  7.68           C  
ATOM   5282  CG2 ILE A 348     -85.797  14.609  52.677  1.00  7.68           C  
ATOM   5283  CD1 ILE A 348     -87.177  14.974  49.881  1.00  7.68           C  
ATOM   5284  H   ILE A 348     -83.333  14.280  49.435  1.00  7.68           H  
ATOM   5285  HA  ILE A 348     -83.636  16.064  51.640  1.00  7.68           H  
ATOM   5286  HB  ILE A 348     -85.169  13.560  50.894  1.00  7.68           H  
ATOM   5287 1HG1 ILE A 348     -85.982  16.465  50.777  1.00  7.68           H  
ATOM   5288 2HG1 ILE A 348     -85.217  15.627  49.433  1.00  7.68           H  
ATOM   5289 1HG2 ILE A 348     -86.835  14.299  52.580  1.00  7.68           H  
ATOM   5290 2HG2 ILE A 348     -85.277  13.931  53.354  1.00  7.68           H  
ATOM   5291 3HG2 ILE A 348     -85.756  15.623  53.077  1.00  7.68           H  
ATOM   5292 1HD1 ILE A 348     -87.626  15.676  49.193  1.00  7.68           H  
ATOM   5293 2HD1 ILE A 348     -87.048  14.008  49.389  1.00  7.68           H  
ATOM   5294 3HD1 ILE A 348     -87.819  14.858  50.751  1.00  7.68           H  
ATOM   5295  N   ILE A 349     -82.663  13.023  52.413  1.00  7.05           N  
ATOM   5296  CA  ILE A 349     -82.052  12.256  53.482  1.00  7.05           C  
ATOM   5297  C   ILE A 349     -80.755  12.930  53.922  1.00  7.05           C  
ATOM   5298  O   ILE A 349     -80.488  13.076  55.122  1.00  7.05           O  
ATOM   5299  CB  ILE A 349     -81.765  10.829  52.999  1.00  7.05           C  
ATOM   5300  CG1 ILE A 349     -83.097  10.092  52.762  1.00  7.05           C  
ATOM   5301  CG2 ILE A 349     -80.900  10.099  54.009  1.00  7.05           C  
ATOM   5302  CD1 ILE A 349     -82.951   8.790  52.003  1.00  7.05           C  
ATOM   5303  H   ILE A 349     -82.824  12.590  51.498  1.00  7.05           H  
ATOM   5304  HA  ILE A 349     -82.737  12.221  54.327  1.00  7.05           H  
ATOM   5305  HB  ILE A 349     -81.245  10.870  52.047  1.00  7.05           H  
ATOM   5306 1HG1 ILE A 349     -83.559   9.883  53.723  1.00  7.05           H  
ATOM   5307 2HG1 ILE A 349     -83.759  10.747  52.192  1.00  7.05           H  
ATOM   5308 1HG2 ILE A 349     -80.697   9.093  53.649  1.00  7.05           H  
ATOM   5309 2HG2 ILE A 349     -79.961  10.636  54.137  1.00  7.05           H  
ATOM   5310 3HG2 ILE A 349     -81.422  10.046  54.964  1.00  7.05           H  
ATOM   5311 1HD1 ILE A 349     -83.932   8.335  51.869  1.00  7.05           H  
ATOM   5312 2HD1 ILE A 349     -82.513   8.992  51.034  1.00  7.05           H  
ATOM   5313 3HD1 ILE A 349     -82.308   8.112  52.559  1.00  7.05           H  
ATOM   5314  N   ALA A 350     -79.944  13.335  52.945  1.00  6.60           N  
ATOM   5315  CA  ALA A 350     -78.695  14.017  53.222  1.00  6.60           C  
ATOM   5316  C   ALA A 350     -78.937  15.337  53.965  1.00  6.60           C  
ATOM   5317  O   ALA A 350     -78.190  15.669  54.882  1.00  6.60           O  
ATOM   5318  CB  ALA A 350     -77.955  14.241  51.940  1.00  6.60           C  
ATOM   5319  H   ALA A 350     -80.209  13.164  51.975  1.00  6.60           H  
ATOM   5320  HA  ALA A 350     -78.097  13.373  53.864  1.00  6.60           H  
ATOM   5321 1HB  ALA A 350     -77.013  14.707  52.168  1.00  6.60           H  
ATOM   5322 2HB  ALA A 350     -77.784  13.288  51.442  1.00  6.60           H  
ATOM   5323 3HB  ALA A 350     -78.555  14.879  51.303  1.00  6.60           H  
ATOM   5324  N   ILE A 351     -79.998  16.067  53.611  1.00  6.32           N  
ATOM   5325  CA  ILE A 351     -80.355  17.285  54.326  1.00  6.32           C  
ATOM   5326  C   ILE A 351     -80.721  17.006  55.761  1.00  6.32           C  
ATOM   5327  O   ILE A 351     -80.333  17.762  56.650  1.00  6.32           O  
ATOM   5328  CB  ILE A 351     -81.452  18.092  53.632  1.00  6.32           C  
ATOM   5329  CG1 ILE A 351     -80.913  18.706  52.353  1.00  6.32           C  
ATOM   5330  CG2 ILE A 351     -81.960  19.132  54.563  1.00  6.32           C  
ATOM   5331  CD1 ILE A 351     -79.784  19.668  52.653  1.00  6.32           C  
ATOM   5332  H   ILE A 351     -80.569  15.774  52.823  1.00  6.32           H  
ATOM   5333  HA  ILE A 351     -79.474  17.923  54.338  1.00  6.32           H  
ATOM   5334  HB  ILE A 351     -82.267  17.424  53.356  1.00  6.32           H  
ATOM   5335 1HG1 ILE A 351     -80.534  17.942  51.693  1.00  6.32           H  
ATOM   5336 2HG1 ILE A 351     -81.713  19.242  51.846  1.00  6.32           H  
ATOM   5337 1HG2 ILE A 351     -82.750  19.702  54.080  1.00  6.32           H  
ATOM   5338 2HG2 ILE A 351     -82.352  18.652  55.457  1.00  6.32           H  
ATOM   5339 3HG2 ILE A 351     -81.144  19.798  54.837  1.00  6.32           H  
ATOM   5340 1HD1 ILE A 351     -79.434  20.104  51.743  1.00  6.32           H  
ATOM   5341 2HD1 ILE A 351     -80.147  20.457  53.311  1.00  6.32           H  
ATOM   5342 3HD1 ILE A 351     -78.968  19.134  53.142  1.00  6.32           H  
ATOM   5343  N   VAL A 352     -81.448  15.920  56.008  1.00  6.21           N  
ATOM   5344  CA  VAL A 352     -81.771  15.575  57.378  1.00  6.21           C  
ATOM   5345  C   VAL A 352     -80.464  15.363  58.141  1.00  6.21           C  
ATOM   5346  O   VAL A 352     -80.294  15.894  59.238  1.00  6.21           O  
ATOM   5347  CB  VAL A 352     -82.671  14.335  57.434  1.00  6.21           C  
ATOM   5348  CG1 VAL A 352     -82.806  13.865  58.863  1.00  6.21           C  
ATOM   5349  CG2 VAL A 352     -84.042  14.689  56.859  1.00  6.21           C  
ATOM   5350  H   VAL A 352     -81.781  15.344  55.232  1.00  6.21           H  
ATOM   5351  HA  VAL A 352     -82.309  16.408  57.828  1.00  6.21           H  
ATOM   5352  HB  VAL A 352     -82.223  13.533  56.855  1.00  6.21           H  
ATOM   5353 1HG1 VAL A 352     -83.440  12.981  58.898  1.00  6.21           H  
ATOM   5354 2HG1 VAL A 352     -81.821  13.620  59.240  1.00  6.21           H  
ATOM   5355 3HG1 VAL A 352     -83.246  14.654  59.471  1.00  6.21           H  
ATOM   5356 1HG2 VAL A 352     -84.687  13.814  56.888  1.00  6.21           H  
ATOM   5357 2HG2 VAL A 352     -84.485  15.489  57.449  1.00  6.21           H  
ATOM   5358 3HG2 VAL A 352     -83.933  15.020  55.837  1.00  6.21           H  
ATOM   5359  N   PHE A 353     -79.506  14.648  57.535  1.00  6.26           N  
ATOM   5360  CA  PHE A 353     -78.192  14.493  58.161  1.00  6.26           C  
ATOM   5361  C   PHE A 353     -77.553  15.836  58.479  1.00  6.26           C  
ATOM   5362  O   PHE A 353     -77.094  16.056  59.603  1.00  6.26           O  
ATOM   5363  CB  PHE A 353     -77.226  13.690  57.285  1.00  6.26           C  
ATOM   5364  CG  PHE A 353     -75.795  13.770  57.779  1.00  6.26           C  
ATOM   5365  CD1 PHE A 353     -75.338  13.012  58.842  1.00  6.26           C  
ATOM   5366  CD2 PHE A 353     -74.900  14.652  57.159  1.00  6.26           C  
ATOM   5367  CE1 PHE A 353     -74.025  13.130  59.269  1.00  6.26           C  
ATOM   5368  CE2 PHE A 353     -73.598  14.764  57.592  1.00  6.26           C  
ATOM   5369  CZ  PHE A 353     -73.167  14.004  58.639  1.00  6.26           C  
ATOM   5370  H   PHE A 353     -79.703  14.211  56.633  1.00  6.26           H  
ATOM   5371  HA  PHE A 353     -78.327  13.953  59.097  1.00  6.26           H  
ATOM   5372 1HB  PHE A 353     -77.529  12.647  57.269  1.00  6.26           H  
ATOM   5373 2HB  PHE A 353     -77.247  14.043  56.280  1.00  6.26           H  
ATOM   5374  HD1 PHE A 353     -76.021  12.323  59.341  1.00  6.26           H  
ATOM   5375  HD2 PHE A 353     -75.251  15.261  56.322  1.00  6.26           H  
ATOM   5376  HE1 PHE A 353     -73.673  12.534  60.106  1.00  6.26           H  
ATOM   5377  HE2 PHE A 353     -72.911  15.456  57.108  1.00  6.26           H  
ATOM   5378  HZ  PHE A 353     -72.150  14.097  58.971  1.00  6.26           H  
ATOM   5379  N   VAL A 354     -77.527  16.743  57.503  1.00  6.45           N  
ATOM   5380  CA  VAL A 354     -76.915  18.048  57.702  1.00  6.45           C  
ATOM   5381  C   VAL A 354     -77.590  18.808  58.830  1.00  6.45           C  
ATOM   5382  O   VAL A 354     -76.915  19.435  59.656  1.00  6.45           O  
ATOM   5383  CB  VAL A 354     -77.013  18.896  56.421  1.00  6.45           C  
ATOM   5384  CG1 VAL A 354     -76.584  20.332  56.695  1.00  6.45           C  
ATOM   5385  CG2 VAL A 354     -76.148  18.305  55.352  1.00  6.45           C  
ATOM   5386  H   VAL A 354     -77.924  16.499  56.594  1.00  6.45           H  
ATOM   5387  HA  VAL A 354     -75.864  17.899  57.952  1.00  6.45           H  
ATOM   5388  HB  VAL A 354     -78.051  18.916  56.089  1.00  6.45           H  
ATOM   5389 1HG1 VAL A 354     -76.674  20.918  55.780  1.00  6.45           H  
ATOM   5390 2HG1 VAL A 354     -77.223  20.763  57.466  1.00  6.45           H  
ATOM   5391 3HG1 VAL A 354     -75.548  20.345  57.034  1.00  6.45           H  
ATOM   5392 1HG2 VAL A 354     -76.254  18.914  54.479  1.00  6.45           H  
ATOM   5393 2HG2 VAL A 354     -75.108  18.299  55.680  1.00  6.45           H  
ATOM   5394 3HG2 VAL A 354     -76.458  17.295  55.136  1.00  6.45           H  
ATOM   5395  N   PHE A 355     -78.920  18.785  58.868  1.00  6.77           N  
ATOM   5396  CA  PHE A 355     -79.643  19.485  59.911  1.00  6.77           C  
ATOM   5397  C   PHE A 355     -79.354  18.903  61.289  1.00  6.77           C  
ATOM   5398  O   PHE A 355     -79.160  19.653  62.253  1.00  6.77           O  
ATOM   5399  CB  PHE A 355     -81.141  19.441  59.643  1.00  6.77           C  
ATOM   5400  CG  PHE A 355     -81.576  20.326  58.508  1.00  6.77           C  
ATOM   5401  CD1 PHE A 355     -80.707  21.264  57.966  1.00  6.77           C  
ATOM   5402  CD2 PHE A 355     -82.863  20.241  58.001  1.00  6.77           C  
ATOM   5403  CE1 PHE A 355     -81.112  22.090  56.937  1.00  6.77           C  
ATOM   5404  CE2 PHE A 355     -83.274  21.071  56.976  1.00  6.77           C  
ATOM   5405  CZ  PHE A 355     -82.396  21.998  56.442  1.00  6.77           C  
ATOM   5406  H   PHE A 355     -79.435  18.269  58.155  1.00  6.77           H  
ATOM   5407  HA  PHE A 355     -79.323  20.526  59.907  1.00  6.77           H  
ATOM   5408 1HB  PHE A 355     -81.429  18.415  59.402  1.00  6.77           H  
ATOM   5409 2HB  PHE A 355     -81.683  19.734  60.538  1.00  6.77           H  
ATOM   5410  HD1 PHE A 355     -79.694  21.343  58.359  1.00  6.77           H  
ATOM   5411  HD2 PHE A 355     -83.553  19.510  58.423  1.00  6.77           H  
ATOM   5412  HE1 PHE A 355     -80.419  22.818  56.519  1.00  6.77           H  
ATOM   5413  HE2 PHE A 355     -84.288  20.995  56.586  1.00  6.77           H  
ATOM   5414  HZ  PHE A 355     -82.718  22.650  55.633  1.00  6.77           H  
ATOM   5415  N   ILE A 356     -79.284  17.572  61.386  1.00  7.18           N  
ATOM   5416  CA  ILE A 356     -78.994  16.931  62.660  1.00  7.18           C  
ATOM   5417  C   ILE A 356     -77.586  17.254  63.102  1.00  7.18           C  
ATOM   5418  O   ILE A 356     -77.369  17.651  64.247  1.00  7.18           O  
ATOM   5419  CB  ILE A 356     -79.164  15.410  62.588  1.00  7.18           C  
ATOM   5420  CG1 ILE A 356     -80.636  15.050  62.386  1.00  7.18           C  
ATOM   5421  CG2 ILE A 356     -78.613  14.774  63.856  1.00  7.18           C  
ATOM   5422  CD1 ILE A 356     -80.839  13.609  62.020  1.00  7.18           C  
ATOM   5423  H   ILE A 356     -79.460  16.992  60.563  1.00  7.18           H  
ATOM   5424  HA  ILE A 356     -79.685  17.318  63.406  1.00  7.18           H  
ATOM   5425  HB  ILE A 356     -78.617  15.030  61.721  1.00  7.18           H  
ATOM   5426 1HG1 ILE A 356     -81.182  15.256  63.303  1.00  7.18           H  
ATOM   5427 2HG1 ILE A 356     -81.048  15.672  61.593  1.00  7.18           H  
ATOM   5428 1HG2 ILE A 356     -78.719  13.693  63.797  1.00  7.18           H  
ATOM   5429 2HG2 ILE A 356     -77.563  15.029  63.955  1.00  7.18           H  
ATOM   5430 3HG2 ILE A 356     -79.160  15.147  64.722  1.00  7.18           H  
ATOM   5431 1HD1 ILE A 356     -81.902  13.413  61.886  1.00  7.18           H  
ATOM   5432 2HD1 ILE A 356     -80.309  13.400  61.090  1.00  7.18           H  
ATOM   5433 3HD1 ILE A 356     -80.450  12.973  62.811  1.00  7.18           H  
ATOM   5434  N   LEU A 357     -76.625  17.121  62.190  1.00  7.66           N  
ATOM   5435  CA  LEU A 357     -75.248  17.420  62.520  1.00  7.66           C  
ATOM   5436  C   LEU A 357     -75.114  18.864  62.943  1.00  7.66           C  
ATOM   5437  O   LEU A 357     -74.431  19.164  63.922  1.00  7.66           O  
ATOM   5438  CB  LEU A 357     -74.307  17.097  61.366  1.00  7.66           C  
ATOM   5439  CG  LEU A 357     -72.860  17.428  61.660  1.00  7.66           C  
ATOM   5440  CD1 LEU A 357     -72.445  16.662  62.898  1.00  7.66           C  
ATOM   5441  CD2 LEU A 357     -71.984  17.044  60.467  1.00  7.66           C  
ATOM   5442  H   LEU A 357     -76.854  16.797  61.252  1.00  7.66           H  
ATOM   5443  HA  LEU A 357     -74.958  16.797  63.359  1.00  7.66           H  
ATOM   5444 1HB  LEU A 357     -74.382  16.034  61.131  1.00  7.66           H  
ATOM   5445 2HB  LEU A 357     -74.624  17.667  60.488  1.00  7.66           H  
ATOM   5446  HG  LEU A 357     -72.761  18.490  61.854  1.00  7.66           H  
ATOM   5447 1HD1 LEU A 357     -71.405  16.886  63.137  1.00  7.66           H  
ATOM   5448 2HD1 LEU A 357     -73.079  16.954  63.734  1.00  7.66           H  
ATOM   5449 3HD1 LEU A 357     -72.563  15.603  62.713  1.00  7.66           H  
ATOM   5450 1HD2 LEU A 357     -70.941  17.279  60.685  1.00  7.66           H  
ATOM   5451 2HD2 LEU A 357     -72.081  15.988  60.286  1.00  7.66           H  
ATOM   5452 3HD2 LEU A 357     -72.302  17.595  59.581  1.00  7.66           H  
ATOM   5453  N   THR A 358     -75.764  19.769  62.218  1.00  8.17           N  
ATOM   5454  CA  THR A 358     -75.701  21.171  62.565  1.00  8.17           C  
ATOM   5455  C   THR A 358     -76.227  21.396  63.969  1.00  8.17           C  
ATOM   5456  O   THR A 358     -75.565  22.053  64.772  1.00  8.17           O  
ATOM   5457  CB  THR A 358     -76.496  22.014  61.559  1.00  8.17           C  
ATOM   5458  OG1 THR A 358     -75.893  21.889  60.261  1.00  8.17           O  
ATOM   5459  CG2 THR A 358     -76.542  23.448  61.988  1.00  8.17           C  
ATOM   5460  H   THR A 358     -76.306  19.490  61.401  1.00  8.17           H  
ATOM   5461  HA  THR A 358     -74.662  21.485  62.540  1.00  8.17           H  
ATOM   5462  HB  THR A 358     -77.514  21.633  61.501  1.00  8.17           H  
ATOM   5463  HG1 THR A 358     -76.070  20.971  59.931  1.00  8.17           H  
ATOM   5464 1HG2 THR A 358     -77.114  24.028  61.269  1.00  8.17           H  
ATOM   5465 2HG2 THR A 358     -77.019  23.502  62.963  1.00  8.17           H  
ATOM   5466 3HG2 THR A 358     -75.540  23.844  62.058  1.00  8.17           H  
ATOM   5467  N   ALA A 359     -77.379  20.800  64.291  1.00  8.74           N  
ATOM   5468  CA  ALA A 359     -77.952  20.936  65.619  1.00  8.74           C  
ATOM   5469  C   ALA A 359     -76.999  20.409  66.691  1.00  8.74           C  
ATOM   5470  O   ALA A 359     -76.848  21.033  67.746  1.00  8.74           O  
ATOM   5471  CB  ALA A 359     -79.267  20.186  65.686  1.00  8.74           C  
ATOM   5472  H   ALA A 359     -77.888  20.264  63.586  1.00  8.74           H  
ATOM   5473  HA  ALA A 359     -78.125  21.995  65.806  1.00  8.74           H  
ATOM   5474 1HB  ALA A 359     -79.708  20.307  66.672  1.00  8.74           H  
ATOM   5475 2HB  ALA A 359     -79.946  20.579  64.929  1.00  8.74           H  
ATOM   5476 3HB  ALA A 359     -79.088  19.129  65.494  1.00  8.74           H  
ATOM   5477  N   ILE A 360     -76.312  19.297  66.404  1.00  9.36           N  
ATOM   5478  CA  ILE A 360     -75.353  18.729  67.345  1.00  9.36           C  
ATOM   5479  C   ILE A 360     -74.188  19.666  67.566  1.00  9.36           C  
ATOM   5480  O   ILE A 360     -73.785  19.913  68.705  1.00  9.36           O  
ATOM   5481  CB  ILE A 360     -74.798  17.383  66.853  1.00  9.36           C  
ATOM   5482  CG1 ILE A 360     -75.895  16.318  66.866  1.00  9.36           C  
ATOM   5483  CG2 ILE A 360     -73.597  16.974  67.708  1.00  9.36           C  
ATOM   5484  CD1 ILE A 360     -75.514  15.061  66.125  1.00  9.36           C  
ATOM   5485  H   ILE A 360     -76.488  18.816  65.521  1.00  9.36           H  
ATOM   5486  HA  ILE A 360     -75.856  18.572  68.296  1.00  9.36           H  
ATOM   5487  HB  ILE A 360     -74.474  17.488  65.824  1.00  9.36           H  
ATOM   5488 1HG1 ILE A 360     -76.118  16.055  67.897  1.00  9.36           H  
ATOM   5489 2HG1 ILE A 360     -76.793  16.728  66.418  1.00  9.36           H  
ATOM   5490 1HG2 ILE A 360     -73.196  16.032  67.341  1.00  9.36           H  
ATOM   5491 2HG2 ILE A 360     -72.826  17.742  67.648  1.00  9.36           H  
ATOM   5492 3HG2 ILE A 360     -73.910  16.858  68.746  1.00  9.36           H  
ATOM   5493 1HD1 ILE A 360     -76.335  14.347  66.175  1.00  9.36           H  
ATOM   5494 2HD1 ILE A 360     -75.309  15.302  65.088  1.00  9.36           H  
ATOM   5495 3HD1 ILE A 360     -74.627  14.627  66.578  1.00  9.36           H  
ATOM   5496  N   LEU A 361     -73.648  20.201  66.479  1.00 10.03           N  
ATOM   5497  CA  LEU A 361     -72.523  21.103  66.577  1.00 10.03           C  
ATOM   5498  C   LEU A 361     -72.919  22.381  67.313  1.00 10.03           C  
ATOM   5499  O   LEU A 361     -72.132  22.925  68.099  1.00 10.03           O  
ATOM   5500  CB  LEU A 361     -71.988  21.381  65.173  1.00 10.03           C  
ATOM   5501  CG  LEU A 361     -71.337  20.139  64.500  1.00 10.03           C  
ATOM   5502  CD1 LEU A 361     -70.981  20.455  63.060  1.00 10.03           C  
ATOM   5503  CD2 LEU A 361     -70.123  19.721  65.290  1.00 10.03           C  
ATOM   5504  H   LEU A 361     -74.023  19.957  65.563  1.00 10.03           H  
ATOM   5505  HA  LEU A 361     -71.739  20.610  67.147  1.00 10.03           H  
ATOM   5506 1HB  LEU A 361     -72.822  21.705  64.547  1.00 10.03           H  
ATOM   5507 2HB  LEU A 361     -71.250  22.180  65.220  1.00 10.03           H  
ATOM   5508  HG  LEU A 361     -72.048  19.320  64.497  1.00 10.03           H  
ATOM   5509 1HD1 LEU A 361     -70.538  19.575  62.592  1.00 10.03           H  
ATOM   5510 2HD1 LEU A 361     -71.882  20.731  62.521  1.00 10.03           H  
ATOM   5511 3HD1 LEU A 361     -70.264  21.280  63.023  1.00 10.03           H  
ATOM   5512 1HD2 LEU A 361     -69.678  18.840  64.826  1.00 10.03           H  
ATOM   5513 2HD2 LEU A 361     -69.396  20.534  65.300  1.00 10.03           H  
ATOM   5514 3HD2 LEU A 361     -70.419  19.483  66.312  1.00 10.03           H  
ATOM   5515  N   PHE A 362     -74.148  22.867  67.095  1.00 10.73           N  
ATOM   5516  CA  PHE A 362     -74.582  24.057  67.810  1.00 10.73           C  
ATOM   5517  C   PHE A 362     -74.709  23.736  69.294  1.00 10.73           C  
ATOM   5518  O   PHE A 362     -74.253  24.502  70.148  1.00 10.73           O  
ATOM   5519  CB  PHE A 362     -75.912  24.578  67.273  1.00 10.73           C  
ATOM   5520  CG  PHE A 362     -75.804  25.230  65.920  1.00 10.73           C  
ATOM   5521  CD1 PHE A 362     -74.562  25.523  65.369  1.00 10.73           C  
ATOM   5522  CD2 PHE A 362     -76.941  25.575  65.210  1.00 10.73           C  
ATOM   5523  CE1 PHE A 362     -74.461  26.136  64.135  1.00 10.73           C  
ATOM   5524  CE2 PHE A 362     -76.843  26.196  63.978  1.00 10.73           C  
ATOM   5525  CZ  PHE A 362     -75.600  26.475  63.440  1.00 10.73           C  
ATOM   5526  H   PHE A 362     -74.769  22.420  66.420  1.00 10.73           H  
ATOM   5527  HA  PHE A 362     -73.829  24.834  67.687  1.00 10.73           H  
ATOM   5528 1HB  PHE A 362     -76.614  23.747  67.194  1.00 10.73           H  
ATOM   5529 2HB  PHE A 362     -76.333  25.298  67.972  1.00 10.73           H  
ATOM   5530  HD1 PHE A 362     -73.660  25.261  65.920  1.00 10.73           H  
ATOM   5531  HD2 PHE A 362     -77.920  25.353  65.634  1.00 10.73           H  
ATOM   5532  HE1 PHE A 362     -73.482  26.356  63.714  1.00 10.73           H  
ATOM   5533  HE2 PHE A 362     -77.744  26.463  63.429  1.00 10.73           H  
ATOM   5534  HZ  PHE A 362     -75.523  26.961  62.469  1.00 10.73           H  
ATOM   5535  N   PHE A 363     -75.269  22.568  69.613  1.00 11.43           N  
ATOM   5536  CA  PHE A 363     -75.392  22.164  71.002  1.00 11.43           C  
ATOM   5537  C   PHE A 363     -74.042  22.099  71.675  1.00 11.43           C  
ATOM   5538  O   PHE A 363     -73.853  22.676  72.749  1.00 11.43           O  
ATOM   5539  CB  PHE A 363     -76.071  20.808  71.152  1.00 11.43           C  
ATOM   5540  CG  PHE A 363     -76.030  20.325  72.573  1.00 11.43           C  
ATOM   5541  CD1 PHE A 363     -76.904  20.812  73.530  1.00 11.43           C  
ATOM   5542  CD2 PHE A 363     -75.088  19.387  72.953  1.00 11.43           C  
ATOM   5543  CE1 PHE A 363     -76.829  20.367  74.841  1.00 11.43           C  
ATOM   5544  CE2 PHE A 363     -75.006  18.942  74.252  1.00 11.43           C  
ATOM   5545  CZ  PHE A 363     -75.877  19.433  75.201  1.00 11.43           C  
ATOM   5546  H   PHE A 363     -75.643  21.958  68.886  1.00 11.43           H  
ATOM   5547  HA  PHE A 363     -75.996  22.908  71.521  1.00 11.43           H  
ATOM   5548 1HB  PHE A 363     -77.108  20.872  70.828  1.00 11.43           H  
ATOM   5549 2HB  PHE A 363     -75.573  20.074  70.523  1.00 11.43           H  
ATOM   5550  HD1 PHE A 363     -77.649  21.553  73.245  1.00 11.43           H  
ATOM   5551  HD2 PHE A 363     -74.402  19.006  72.199  1.00 11.43           H  
ATOM   5552  HE1 PHE A 363     -77.519  20.757  75.588  1.00 11.43           H  
ATOM   5553  HE2 PHE A 363     -74.255  18.206  74.528  1.00 11.43           H  
ATOM   5554  HZ  PHE A 363     -75.816  19.084  76.231  1.00 11.43           H  
ATOM   5555  N   MET A 364     -73.090  21.403  71.050  1.00 12.11           N  
ATOM   5556  CA  MET A 364     -71.789  21.257  71.666  1.00 12.11           C  
ATOM   5557  C   MET A 364     -71.059  22.590  71.775  1.00 12.11           C  
ATOM   5558  O   MET A 364     -70.372  22.838  72.765  1.00 12.11           O  
ATOM   5559  CB  MET A 364     -70.952  20.247  70.894  1.00 12.11           C  
ATOM   5560  CG  MET A 364     -71.444  18.808  71.008  1.00 12.11           C  
ATOM   5561  SD  MET A 364     -71.582  18.248  72.724  1.00 12.11           S  
ATOM   5562  CE  MET A 364     -69.895  18.366  73.256  1.00 12.11           C  
ATOM   5563  H   MET A 364     -73.291  20.955  70.156  1.00 12.11           H  
ATOM   5564  HA  MET A 364     -71.937  20.873  72.672  1.00 12.11           H  
ATOM   5565 1HB  MET A 364     -70.963  20.516  69.834  1.00 12.11           H  
ATOM   5566 2HB  MET A 364     -69.921  20.288  71.235  1.00 12.11           H  
ATOM   5567 1HG  MET A 364     -72.423  18.726  70.536  1.00 12.11           H  
ATOM   5568 2HG  MET A 364     -70.757  18.146  70.481  1.00 12.11           H  
ATOM   5569 1HE  MET A 364     -69.805  18.043  74.289  1.00 12.11           H  
ATOM   5570 2HE  MET A 364     -69.266  17.736  72.625  1.00 12.11           H  
ATOM   5571 3HE  MET A 364     -69.575  19.398  73.172  1.00 12.11           H  
ATOM   5572  N   SER A 365     -71.262  23.495  70.815  1.00 12.72           N  
ATOM   5573  CA  SER A 365     -70.618  24.797  70.889  1.00 12.72           C  
ATOM   5574  C   SER A 365     -71.146  25.567  72.100  1.00 12.72           C  
ATOM   5575  O   SER A 365     -70.380  26.214  72.832  1.00 12.72           O  
ATOM   5576  CB  SER A 365     -70.889  25.578  69.618  1.00 12.72           C  
ATOM   5577  OG  SER A 365     -70.301  24.947  68.507  1.00 12.72           O  
ATOM   5578  H   SER A 365     -71.825  23.270  69.995  1.00 12.72           H  
ATOM   5579  HA  SER A 365     -69.544  24.653  71.005  1.00 12.72           H  
ATOM   5580 1HB  SER A 365     -71.965  25.658  69.464  1.00 12.72           H  
ATOM   5581 2HB  SER A 365     -70.495  26.586  69.721  1.00 12.72           H  
ATOM   5582  HG  SER A 365     -70.815  24.115  68.376  1.00 12.72           H  
ATOM   5583  N   ARG A 366     -72.465  25.487  72.319  1.00 13.25           N  
ATOM   5584  CA  ARG A 366     -73.105  26.160  73.441  1.00 13.25           C  
ATOM   5585  C   ARG A 366     -72.677  25.514  74.751  1.00 13.25           C  
ATOM   5586  O   ARG A 366     -72.377  26.203  75.730  1.00 13.25           O  
ATOM   5587  CB  ARG A 366     -74.610  26.092  73.271  1.00 13.25           C  
ATOM   5588  CG  ARG A 366     -75.139  26.948  72.120  1.00 13.25           C  
ATOM   5589  CD  ARG A 366     -76.572  26.694  71.845  1.00 13.25           C  
ATOM   5590  NE  ARG A 366     -77.050  27.477  70.711  1.00 13.25           N  
ATOM   5591  CZ  ARG A 366     -78.224  27.280  70.079  1.00 13.25           C  
ATOM   5592  NH1 ARG A 366     -79.036  26.324  70.476  1.00 13.25           N  
ATOM   5593  NH2 ARG A 366     -78.560  28.047  69.057  1.00 13.25           N  
ATOM   5594  H   ARG A 366     -73.048  24.954  71.668  1.00 13.25           H  
ATOM   5595  HA  ARG A 366     -72.798  27.205  73.443  1.00 13.25           H  
ATOM   5596 1HB  ARG A 366     -74.904  25.061  73.072  1.00 13.25           H  
ATOM   5597 2HB  ARG A 366     -75.103  26.406  74.189  1.00 13.25           H  
ATOM   5598 1HG  ARG A 366     -75.026  28.000  72.377  1.00 13.25           H  
ATOM   5599 2HG  ARG A 366     -74.570  26.738  71.217  1.00 13.25           H  
ATOM   5600 1HD  ARG A 366     -76.705  25.636  71.610  1.00 13.25           H  
ATOM   5601 2HD  ARG A 366     -77.167  26.953  72.719  1.00 13.25           H  
ATOM   5602  HE  ARG A 366     -76.455  28.222  70.374  1.00 13.25           H  
ATOM   5603 1HH1 ARG A 366     -78.778  25.737  71.257  1.00 13.25           H  
ATOM   5604 2HH1 ARG A 366     -79.915  26.178  70.003  1.00 13.25           H  
ATOM   5605 1HH2 ARG A 366     -77.937  28.781  68.749  1.00 13.25           H  
ATOM   5606 2HH2 ARG A 366     -79.439  27.900  68.583  1.00 13.25           H  
ATOM   5607  N   ARG A 367     -72.587  24.182  74.759  1.00 13.71           N  
ATOM   5608  CA  ARG A 367     -72.138  23.458  75.935  1.00 13.71           C  
ATOM   5609  C   ARG A 367     -70.748  23.898  76.332  1.00 13.71           C  
ATOM   5610  O   ARG A 367     -70.520  24.293  77.475  1.00 13.71           O  
ATOM   5611  CB  ARG A 367     -72.116  21.964  75.675  1.00 13.71           C  
ATOM   5612  CG  ARG A 367     -71.581  21.126  76.808  1.00 13.71           C  
ATOM   5613  CD  ARG A 367     -71.660  19.699  76.490  1.00 13.71           C  
ATOM   5614  NE  ARG A 367     -70.950  18.891  77.462  1.00 13.71           N  
ATOM   5615  CZ  ARG A 367     -70.923  17.543  77.470  1.00 13.71           C  
ATOM   5616  NH1 ARG A 367     -71.585  16.854  76.562  1.00 13.71           N  
ATOM   5617  NH2 ARG A 367     -70.224  16.913  78.397  1.00 13.71           N  
ATOM   5618  H   ARG A 367     -72.860  23.653  73.933  1.00 13.71           H  
ATOM   5619  HA  ARG A 367     -72.823  23.667  76.755  1.00 13.71           H  
ATOM   5620 1HB  ARG A 367     -73.121  21.617  75.426  1.00 13.71           H  
ATOM   5621 2HB  ARG A 367     -71.487  21.762  74.818  1.00 13.71           H  
ATOM   5622 1HG  ARG A 367     -70.530  21.378  76.985  1.00 13.71           H  
ATOM   5623 2HG  ARG A 367     -72.155  21.315  77.714  1.00 13.71           H  
ATOM   5624 1HD  ARG A 367     -72.701  19.381  76.473  1.00 13.71           H  
ATOM   5625 2HD  ARG A 367     -71.219  19.539  75.522  1.00 13.71           H  
ATOM   5626  HE  ARG A 367     -70.391  19.386  78.180  1.00 13.71           H  
ATOM   5627 1HH1 ARG A 367     -72.114  17.334  75.849  1.00 13.71           H  
ATOM   5628 2HH1 ARG A 367     -71.557  15.845  76.576  1.00 13.71           H  
ATOM   5629 1HH2 ARG A 367     -69.713  17.448  79.096  1.00 13.71           H  
ATOM   5630 2HH2 ARG A 367     -70.196  15.907  78.413  1.00 13.71           H  
ATOM   5631  N   TYR A 368     -69.822  23.882  75.373  1.00 14.10           N  
ATOM   5632  CA  TYR A 368     -68.451  24.254  75.666  1.00 14.10           C  
ATOM   5633  C   TYR A 368     -68.369  25.698  76.116  1.00 14.10           C  
ATOM   5634  O   TYR A 368     -67.622  26.029  77.039  1.00 14.10           O  
ATOM   5635  CB  TYR A 368     -67.554  24.039  74.453  1.00 14.10           C  
ATOM   5636  CG  TYR A 368     -67.277  22.584  74.128  1.00 14.10           C  
ATOM   5637  CD1 TYR A 368     -67.429  22.121  72.827  1.00 14.10           C  
ATOM   5638  CD2 TYR A 368     -66.880  21.713  75.130  1.00 14.10           C  
ATOM   5639  CE1 TYR A 368     -67.169  20.802  72.526  1.00 14.10           C  
ATOM   5640  CE2 TYR A 368     -66.623  20.391  74.829  1.00 14.10           C  
ATOM   5641  CZ  TYR A 368     -66.760  19.935  73.534  1.00 14.10           C  
ATOM   5642  OH  TYR A 368     -66.493  18.617  73.237  1.00 14.10           O  
ATOM   5643  H   TYR A 368     -70.067  23.574  74.433  1.00 14.10           H  
ATOM   5644  HA  TYR A 368     -68.092  23.626  76.481  1.00 14.10           H  
ATOM   5645 1HB  TYR A 368     -68.027  24.495  73.578  1.00 14.10           H  
ATOM   5646 2HB  TYR A 368     -66.602  24.543  74.610  1.00 14.10           H  
ATOM   5647  HD1 TYR A 368     -67.750  22.806  72.040  1.00 14.10           H  
ATOM   5648  HD2 TYR A 368     -66.768  22.071  76.157  1.00 14.10           H  
ATOM   5649  HE1 TYR A 368     -67.283  20.444  71.504  1.00 14.10           H  
ATOM   5650  HE2 TYR A 368     -66.307  19.708  75.620  1.00 14.10           H  
ATOM   5651  HH  TYR A 368     -66.209  18.160  74.034  1.00 14.10           H  
ATOM   5652  N   SER A 369     -69.153  26.578  75.494  1.00 14.44           N  
ATOM   5653  CA  SER A 369     -69.101  27.967  75.892  1.00 14.44           C  
ATOM   5654  C   SER A 369     -69.511  28.090  77.356  1.00 14.44           C  
ATOM   5655  O   SER A 369     -68.841  28.769  78.137  1.00 14.44           O  
ATOM   5656  CB  SER A 369     -70.032  28.781  75.015  1.00 14.44           C  
ATOM   5657  OG  SER A 369     -69.600  28.766  73.674  1.00 14.44           O  
ATOM   5658  H   SER A 369     -69.754  26.298  74.718  1.00 14.44           H  
ATOM   5659  HA  SER A 369     -68.081  28.331  75.778  1.00 14.44           H  
ATOM   5660 1HB  SER A 369     -71.039  28.374  75.079  1.00 14.44           H  
ATOM   5661 2HB  SER A 369     -70.068  29.804  75.380  1.00 14.44           H  
ATOM   5662  HG  SER A 369     -69.731  27.837  73.361  1.00 14.44           H  
ATOM   5663  N   ARG A 370     -70.563  27.371  77.749  1.00 14.73           N  
ATOM   5664  CA  ARG A 370     -71.025  27.412  79.126  1.00 14.73           C  
ATOM   5665  C   ARG A 370     -70.008  26.795  80.084  1.00 14.73           C  
ATOM   5666  O   ARG A 370     -69.790  27.320  81.179  1.00 14.73           O  
ATOM   5667  CB  ARG A 370     -72.362  26.713  79.236  1.00 14.73           C  
ATOM   5668  CG  ARG A 370     -73.506  27.479  78.586  1.00 14.73           C  
ATOM   5669  CD  ARG A 370     -74.761  26.700  78.585  1.00 14.73           C  
ATOM   5670  NE  ARG A 370     -75.850  27.431  77.960  1.00 14.73           N  
ATOM   5671  CZ  ARG A 370     -77.055  26.907  77.666  1.00 14.73           C  
ATOM   5672  NH1 ARG A 370     -77.311  25.647  77.944  1.00 14.73           N  
ATOM   5673  NH2 ARG A 370     -77.983  27.658  77.099  1.00 14.73           N  
ATOM   5674  H   ARG A 370     -71.080  26.815  77.066  1.00 14.73           H  
ATOM   5675  HA  ARG A 370     -71.173  28.454  79.401  1.00 14.73           H  
ATOM   5676 1HB  ARG A 370     -72.301  25.738  78.752  1.00 14.73           H  
ATOM   5677 2HB  ARG A 370     -72.609  26.550  80.283  1.00 14.73           H  
ATOM   5678 1HG  ARG A 370     -73.672  28.408  79.134  1.00 14.73           H  
ATOM   5679 2HG  ARG A 370     -73.244  27.715  77.556  1.00 14.73           H  
ATOM   5680 1HD  ARG A 370     -74.605  25.777  78.025  1.00 14.73           H  
ATOM   5681 2HD  ARG A 370     -75.048  26.464  79.608  1.00 14.73           H  
ATOM   5682  HE  ARG A 370     -75.690  28.405  77.733  1.00 14.73           H  
ATOM   5683 1HH1 ARG A 370     -76.602  25.072  78.378  1.00 14.73           H  
ATOM   5684 2HH1 ARG A 370     -78.215  25.255  77.724  1.00 14.73           H  
ATOM   5685 1HH2 ARG A 370     -77.789  28.627  76.887  1.00 14.73           H  
ATOM   5686 2HH2 ARG A 370     -78.886  27.265  76.880  1.00 14.73           H  
ATOM   5687  N   GLU A 371     -69.345  25.707  79.669  1.00 14.97           N  
ATOM   5688  CA  GLU A 371     -68.344  25.079  80.532  1.00 14.97           C  
ATOM   5689  C   GLU A 371     -67.191  26.050  80.794  1.00 14.97           C  
ATOM   5690  O   GLU A 371     -66.632  26.085  81.888  1.00 14.97           O  
ATOM   5691  CB  GLU A 371     -67.809  23.764  79.928  1.00 14.97           C  
ATOM   5692  CG  GLU A 371     -68.824  22.583  79.904  1.00 14.97           C  
ATOM   5693  CD  GLU A 371     -68.254  21.291  79.314  1.00 14.97           C  
ATOM   5694  OE1 GLU A 371     -67.124  21.299  78.881  1.00 14.97           O  
ATOM   5695  OE2 GLU A 371     -68.962  20.296  79.292  1.00 14.97           O  
ATOM   5696  H   GLU A 371     -69.566  25.299  78.761  1.00 14.97           H  
ATOM   5697  HA  GLU A 371     -68.812  24.849  81.490  1.00 14.97           H  
ATOM   5698 1HB  GLU A 371     -67.493  23.949  78.901  1.00 14.97           H  
ATOM   5699 2HB  GLU A 371     -66.932  23.442  80.485  1.00 14.97           H  
ATOM   5700 1HG  GLU A 371     -69.147  22.386  80.924  1.00 14.97           H  
ATOM   5701 2HG  GLU A 371     -69.696  22.877  79.335  1.00 14.97           H  
ATOM   5702  N   LYS A 372     -66.831  26.841  79.780  1.00 15.16           N  
ATOM   5703  CA  LYS A 372     -65.774  27.834  79.924  1.00 15.16           C  
ATOM   5704  C   LYS A 372     -66.213  28.994  80.829  1.00 15.16           C  
ATOM   5705  O   LYS A 372     -65.422  29.498  81.630  1.00 15.16           O  
ATOM   5706  CB  LYS A 372     -65.353  28.361  78.551  1.00 15.16           C  
ATOM   5707  CG  LYS A 372     -64.592  27.347  77.689  1.00 15.16           C  
ATOM   5708  CD  LYS A 372     -64.256  27.925  76.322  1.00 15.16           C  
ATOM   5709  CE  LYS A 372     -63.528  26.911  75.452  1.00 15.16           C  
ATOM   5710  NZ  LYS A 372     -63.222  27.458  74.099  1.00 15.16           N  
ATOM   5711  H   LYS A 372     -67.297  26.736  78.879  1.00 15.16           H  
ATOM   5712  HA  LYS A 372     -64.914  27.354  80.389  1.00 15.16           H  
ATOM   5713 1HB  LYS A 372     -66.244  28.658  77.996  1.00 15.16           H  
ATOM   5714 2HB  LYS A 372     -64.733  29.245  78.672  1.00 15.16           H  
ATOM   5715 1HG  LYS A 372     -63.669  27.067  78.194  1.00 15.16           H  
ATOM   5716 2HG  LYS A 372     -65.198  26.453  77.561  1.00 15.16           H  
ATOM   5717 1HD  LYS A 372     -65.182  28.219  75.823  1.00 15.16           H  
ATOM   5718 2HD  LYS A 372     -63.630  28.808  76.441  1.00 15.16           H  
ATOM   5719 1HE  LYS A 372     -62.597  26.626  75.939  1.00 15.16           H  
ATOM   5720 2HE  LYS A 372     -64.156  26.024  75.341  1.00 15.16           H  
ATOM   5721 1HZ  LYS A 372     -62.742  26.758  73.552  1.00 15.16           H  
ATOM   5722 2HZ  LYS A 372     -64.083  27.715  73.637  1.00 15.16           H  
ATOM   5723 3HZ  LYS A 372     -62.633  28.274  74.191  1.00 15.16           H  
ATOM   5724  N   GLN A 373     -67.479  29.413  80.705  1.00 15.29           N  
ATOM   5725  CA  GLN A 373     -68.026  30.516  81.500  1.00 15.29           C  
ATOM   5726  C   GLN A 373     -68.120  30.228  83.002  1.00 15.29           C  
ATOM   5727  O   GLN A 373     -67.851  31.117  83.817  1.00 15.29           O  
ATOM   5728  CB  GLN A 373     -69.423  30.886  80.989  1.00 15.29           C  
ATOM   5729  CG  GLN A 373     -69.442  31.557  79.627  1.00 15.29           C  
ATOM   5730  CD  GLN A 373     -70.852  31.711  79.055  1.00 15.29           C  
ATOM   5731  OE1 GLN A 373     -71.796  31.010  79.445  1.00 15.29           O  
ATOM   5732  NE2 GLN A 373     -70.998  32.640  78.116  1.00 15.29           N  
ATOM   5733  H   GLN A 373     -68.074  28.972  80.003  1.00 15.29           H  
ATOM   5734  HA  GLN A 373     -67.371  31.376  81.369  1.00 15.29           H  
ATOM   5735 1HB  GLN A 373     -70.027  29.985  80.928  1.00 15.29           H  
ATOM   5736 2HB  GLN A 373     -69.905  31.550  81.704  1.00 15.29           H  
ATOM   5737 1HG  GLN A 373     -69.025  32.556  79.742  1.00 15.29           H  
ATOM   5738 2HG  GLN A 373     -68.838  30.996  78.935  1.00 15.29           H  
ATOM   5739 1HE2 GLN A 373     -71.894  32.795  77.698  1.00 15.29           H  
ATOM   5740 2HE2 GLN A 373     -70.211  33.185  77.827  1.00 15.29           H  
ATOM   5741  N   ASN A 374     -68.503  29.003  83.372  1.00 15.37           N  
ATOM   5742  CA  ASN A 374     -68.651  28.667  84.789  1.00 15.37           C  
ATOM   5743  C   ASN A 374     -68.715  27.157  85.025  1.00 15.37           C  
ATOM   5744  O   ASN A 374     -67.833  26.597  85.680  1.00 15.37           O  
ATOM   5745  OXT ASN A 374     -69.782  26.572  84.829  1.00 15.37           O  
ATOM   5746  CB  ASN A 374     -69.888  29.349  85.369  1.00 15.37           C  
ATOM   5747  CG  ASN A 374     -69.989  29.238  86.875  1.00 15.37           C  
ATOM   5748  OD1 ASN A 374     -70.318  28.183  87.430  1.00 15.37           O  
ATOM   5749  ND2 ASN A 374     -69.707  30.327  87.546  1.00 15.37           N  
ATOM   5750  H   ASN A 374     -68.730  28.314  82.651  1.00 15.37           H  
ATOM   5751  HA  ASN A 374     -67.771  29.034  85.318  1.00 15.37           H  
ATOM   5752 1HB  ASN A 374     -69.894  30.404  85.104  1.00 15.37           H  
ATOM   5753 2HB  ASN A 374     -70.778  28.903  84.927  1.00 15.37           H  
ATOM   5754 1HD2 ASN A 374     -69.751  30.326  88.544  1.00 15.37           H  
ATOM   5755 2HD2 ASN A 374     -69.443  31.160  87.057  1.00 15.37           H  
TER    5756
ENDMDL

