REMARK ID 695880 DOMAINID 686622 MODEL 1 2025-12-06_00000253_full_19
MODEL     1
ATOM      1  N   MET A   1       0.042   0.599  -1.650  1.00  5.05           N  
ATOM      2  CA  MET A   1       0.740   0.659  -0.371  1.00  5.05           C  
ATOM      3  C   MET A   1       1.630   1.903  -0.317  1.00  5.05           C  
ATOM      4  O   MET A   1       2.832   1.827  -0.059  1.00  5.05           O  
ATOM      5  CB  MET A   1       1.529  -0.636  -0.174  1.00  5.05           C  
ATOM      6  CG  MET A   1       0.627  -1.862  -0.020  1.00  5.05           C  
ATOM      7  SD  MET A   1       1.503  -3.411   0.310  1.00  5.05           S  
ATOM      8  CE  MET A   1       2.043  -3.903  -1.347  1.00  5.05           C  
ATOM      9 1H   MET A   1       0.196  -0.305  -2.074  1.00  5.05           H  
ATOM     10 2H   MET A   1      -0.947   0.742  -1.512  1.00  5.05           H  
ATOM     11 3H   MET A   1       0.407   1.318  -2.259  1.00  5.05           H  
ATOM     12  HA  MET A   1       0.002   0.743   0.428  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.190  -0.800  -1.025  1.00  5.05           H  
ATOM     14 2HB  MET A   1       2.150  -0.555   0.722  1.00  5.05           H  
ATOM     15 1HG  MET A   1      -0.075  -1.685   0.765  1.00  5.05           H  
ATOM     16 2HG  MET A   1       0.058  -1.994  -0.942  1.00  5.05           H  
ATOM     17 1HE  MET A   1       2.587  -4.853  -1.295  1.00  5.05           H  
ATOM     18 2HE  MET A   1       1.172  -4.027  -1.996  1.00  5.05           H  
ATOM     19 3HE  MET A   1       2.691  -3.135  -1.766  1.00  5.05           H  
ATOM     20  N   SER A   2       1.008   3.066  -0.530  1.00  4.76           N  
ATOM     21  CA  SER A   2       1.692   4.366  -0.614  1.00  4.76           C  
ATOM     22  C   SER A   2       2.216   4.909   0.712  1.00  4.76           C  
ATOM     23  O   SER A   2       2.954   5.893   0.742  1.00  4.76           O  
ATOM     24  CB  SER A   2       0.748   5.379  -1.227  1.00  4.76           C  
ATOM     25  OG  SER A   2      -0.339   5.623  -0.378  1.00  4.76           O  
ATOM     26  H   SER A   2       0.008   3.076  -0.670  1.00  4.76           H  
ATOM     27  HA  SER A   2       2.549   4.247  -1.281  1.00  4.76           H  
ATOM     28 1HB  SER A   2       1.284   6.310  -1.414  1.00  4.76           H  
ATOM     29 2HB  SER A   2       0.390   5.010  -2.186  1.00  4.76           H  
ATOM     30  HG  SER A   2       0.024   6.054   0.401  1.00  4.76           H  
ATOM     31  N   THR A   3       1.817   4.279   1.805  1.00  4.20           N  
ATOM     32  CA  THR A   3       2.221   4.693   3.134  1.00  4.20           C  
ATOM     33  C   THR A   3       3.477   3.966   3.616  1.00  4.20           C  
ATOM     34  O   THR A   3       3.960   4.236   4.713  1.00  4.20           O  
ATOM     35  CB  THR A   3       1.072   4.460   4.133  1.00  4.20           C  
ATOM     36  OG1 THR A   3       0.751   3.063   4.191  1.00  4.20           O  
ATOM     37  CG2 THR A   3      -0.161   5.222   3.682  1.00  4.20           C  
ATOM     38  H   THR A   3       1.213   3.481   1.704  1.00  4.20           H  
ATOM     39  HA  THR A   3       2.443   5.760   3.109  1.00  4.20           H  
ATOM     40  HB  THR A   3       1.373   4.800   5.123  1.00  4.20           H  
ATOM     41  HG1 THR A   3       1.482   2.584   4.594  1.00  4.20           H  
ATOM     42 1HG2 THR A   3      -0.972   5.052   4.392  1.00  4.20           H  
ATOM     43 2HG2 THR A   3       0.067   6.287   3.638  1.00  4.20           H  
ATOM     44 3HG2 THR A   3      -0.464   4.874   2.695  1.00  4.20           H  
ATOM     45  N   GLN A   4       4.002   3.043   2.802  1.00  3.44           N  
ATOM     46  CA  GLN A   4       5.164   2.242   3.191  1.00  3.44           C  
ATOM     47  C   GLN A   4       6.390   2.513   2.320  1.00  3.44           C  
ATOM     48  O   GLN A   4       6.255   2.883   1.151  1.00  3.44           O  
ATOM     49  CB  GLN A   4       4.805   0.763   3.069  1.00  3.44           C  
ATOM     50  CG  GLN A   4       3.693   0.294   3.984  1.00  3.44           C  
ATOM     51  CD  GLN A   4       3.424  -1.153   3.796  1.00  3.44           C  
ATOM     52  OE1 GLN A   4       2.562  -1.736   4.440  1.00  3.44           O  
ATOM     53  NE2 GLN A   4       4.160  -1.761   2.904  1.00  3.44           N  
ATOM     54  H   GLN A   4       3.580   2.863   1.890  1.00  3.44           H  
ATOM     55  HA  GLN A   4       5.426   2.470   4.223  1.00  3.44           H  
ATOM     56 1HB  GLN A   4       4.490   0.561   2.042  1.00  3.44           H  
ATOM     57 2HB  GLN A   4       5.684   0.161   3.255  1.00  3.44           H  
ATOM     58 1HG  GLN A   4       3.994   0.452   5.018  1.00  3.44           H  
ATOM     59 2HG  GLN A   4       2.779   0.846   3.763  1.00  3.44           H  
ATOM     60 1HE2 GLN A   4       4.018  -2.734   2.749  1.00  3.44           H  
ATOM     61 2HE2 GLN A   4       4.866  -1.249   2.404  1.00  3.44           H  
ATOM     62  N   TRP A   5       7.598   2.357   2.889  1.00  2.63           N  
ATOM     63  CA  TRP A   5       8.810   2.424   2.077  1.00  2.63           C  
ATOM     64  C   TRP A   5       9.340   1.003   1.882  1.00  2.63           C  
ATOM     65  O   TRP A   5       8.919   0.312   0.953  1.00  2.63           O  
ATOM     66  CB  TRP A   5       9.841   3.363   2.759  1.00  2.63           C  
ATOM     67  CG  TRP A   5      11.189   3.521   2.042  1.00  2.63           C  
ATOM     68  CD1 TRP A   5      11.423   4.335   0.972  1.00  2.63           C  
ATOM     69  CD2 TRP A   5      12.495   2.924   2.378  1.00  2.63           C  
ATOM     70  NE1 TRP A   5      12.747   4.264   0.595  1.00  2.63           N  
ATOM     71  CE2 TRP A   5      13.413   3.408   1.444  1.00  2.63           C  
ATOM     72  CE3 TRP A   5      12.949   2.038   3.388  1.00  2.63           C  
ATOM     73  CZ2 TRP A   5      14.751   3.033   1.467  1.00  2.63           C  
ATOM     74  CZ3 TRP A   5      14.287   1.669   3.402  1.00  2.63           C  
ATOM     75  CH2 TRP A   5      15.161   2.149   2.468  1.00  2.63           C  
ATOM     76  H   TRP A   5       7.681   2.076   3.868  1.00  2.63           H  
ATOM     77  HA  TRP A   5       8.565   2.836   1.099  1.00  2.63           H  
ATOM     78 1HB  TRP A   5       9.401   4.356   2.843  1.00  2.63           H  
ATOM     79 2HB  TRP A   5      10.026   3.020   3.777  1.00  2.63           H  
ATOM     80  HD1 TRP A   5      10.667   4.946   0.482  1.00  2.63           H  
ATOM     81  HE1 TRP A   5      13.166   4.767  -0.174  1.00  2.63           H  
ATOM     82  HE3 TRP A   5      12.271   1.651   4.144  1.00  2.63           H  
ATOM     83  HZ2 TRP A   5      15.468   3.411   0.738  1.00  2.63           H  
ATOM     84  HZ3 TRP A   5      14.627   0.990   4.178  1.00  2.63           H  
ATOM     85  HH2 TRP A   5      16.206   1.840   2.512  1.00  2.63           H  
ATOM     86  N   GLY A   6      10.186   0.546   2.814  1.00  1.94           N  
ATOM     87  CA  GLY A   6      10.689  -0.831   2.887  1.00  1.94           C  
ATOM     88  C   GLY A   6      10.838  -1.459   1.520  1.00  1.94           C  
ATOM     89  O   GLY A   6      11.360  -0.874   0.569  1.00  1.94           O  
ATOM     90  H   GLY A   6      10.470   1.183   3.537  1.00  1.94           H  
ATOM     91 1HA  GLY A   6      11.647  -0.841   3.402  1.00  1.94           H  
ATOM     92 2HA  GLY A   6      10.002  -1.434   3.478  1.00  1.94           H  
ATOM     93  N   TRP A   7      10.292  -2.665   1.453  1.00  1.42           N  
ATOM     94  CA  TRP A   7      10.033  -3.379   0.209  1.00  1.42           C  
ATOM     95  C   TRP A   7       8.685  -4.057   0.378  1.00  1.42           C  
ATOM     96  O   TRP A   7       8.484  -4.835   1.306  1.00  1.42           O  
ATOM     97  CB  TRP A   7      11.124  -4.402  -0.112  1.00  1.42           C  
ATOM     98  CG  TRP A   7      10.901  -5.196  -1.374  1.00  1.42           C  
ATOM     99  CD1 TRP A   7      10.298  -4.789  -2.525  1.00  1.42           C  
ATOM    100  CD2 TRP A   7      11.304  -6.568  -1.596  1.00  1.42           C  
ATOM    101  NE1 TRP A   7      10.305  -5.809  -3.448  1.00  1.42           N  
ATOM    102  CE2 TRP A   7      10.918  -6.904  -2.895  1.00  1.42           C  
ATOM    103  CE3 TRP A   7      11.955  -7.523  -0.806  1.00  1.42           C  
ATOM    104  CZ2 TRP A   7      11.168  -8.158  -3.433  1.00  1.42           C  
ATOM    105  CZ3 TRP A   7      12.204  -8.777  -1.340  1.00  1.42           C  
ATOM    106  CH2 TRP A   7      11.827  -9.087  -2.621  1.00  1.42           C  
ATOM    107  H   TRP A   7      10.014  -3.085   2.342  1.00  1.42           H  
ATOM    108  HA  TRP A   7       9.965  -2.663  -0.610  1.00  1.42           H  
ATOM    109 1HB  TRP A   7      12.083  -3.890  -0.197  1.00  1.42           H  
ATOM    110 2HB  TRP A   7      11.216  -5.105   0.682  1.00  1.42           H  
ATOM    111  HD1 TRP A   7       9.876  -3.801  -2.692  1.00  1.42           H  
ATOM    112  HE1 TRP A   7       9.920  -5.758  -4.380  1.00  1.42           H  
ATOM    113  HE3 TRP A   7      12.264  -7.283   0.212  1.00  1.42           H  
ATOM    114  HZ2 TRP A   7      10.872  -8.421  -4.447  1.00  1.42           H  
ATOM    115  HZ3 TRP A   7      12.713  -9.509  -0.711  1.00  1.42           H  
ATOM    116  HH2 TRP A   7      12.042 -10.081  -3.009  1.00  1.42           H  
ATOM    117  N   ALA A   8       7.735  -3.759  -0.491  1.00  1.08           N  
ATOM    118  CA  ALA A   8       6.441  -4.400  -0.323  1.00  1.08           C  
ATOM    119  C   ALA A   8       6.201  -5.349  -1.470  1.00  1.08           C  
ATOM    120  O   ALA A   8       6.536  -5.051  -2.619  1.00  1.08           O  
ATOM    121  CB  ALA A   8       5.348  -3.370  -0.200  1.00  1.08           C  
ATOM    122  H   ALA A   8       7.906  -3.109  -1.246  1.00  1.08           H  
ATOM    123  HA  ALA A   8       6.450  -4.986   0.591  1.00  1.08           H  
ATOM    124 1HB  ALA A   8       4.427  -3.886  -0.040  1.00  1.08           H  
ATOM    125 2HB  ALA A   8       5.557  -2.728   0.650  1.00  1.08           H  
ATOM    126 3HB  ALA A   8       5.293  -2.769  -1.106  1.00  1.08           H  
ATOM    127  N   LEU A   9       5.606  -6.487  -1.149  1.00  0.88           N  
ATOM    128  CA  LEU A   9       5.340  -7.508  -2.128  1.00  0.88           C  
ATOM    129  C   LEU A   9       3.869  -7.884  -2.180  1.00  0.88           C  
ATOM    130  O   LEU A   9       3.195  -8.021  -1.151  1.00  0.88           O  
ATOM    131  CB  LEU A   9       6.136  -8.753  -1.755  1.00  0.88           C  
ATOM    132  CG  LEU A   9       7.649  -8.576  -1.585  1.00  0.88           C  
ATOM    133  CD1 LEU A   9       7.991  -8.159  -0.130  1.00  0.88           C  
ATOM    134  CD2 LEU A   9       8.282  -9.846  -1.899  1.00  0.88           C  
ATOM    135  H   LEU A   9       5.371  -6.669  -0.179  1.00  0.88           H  
ATOM    136  HA  LEU A   9       5.647  -7.147  -3.110  1.00  0.88           H  
ATOM    137 1HB  LEU A   9       5.749  -9.130  -0.830  1.00  0.88           H  
ATOM    138 2HB  LEU A   9       5.970  -9.510  -2.526  1.00  0.88           H  
ATOM    139  HG  LEU A   9       8.012  -7.796  -2.258  1.00  0.88           H  
ATOM    140 1HD1 LEU A   9       9.068  -8.050  -0.027  1.00  0.88           H  
ATOM    141 2HD1 LEU A   9       7.521  -7.224   0.122  1.00  0.88           H  
ATOM    142 3HD1 LEU A   9       7.641  -8.926   0.556  1.00  0.88           H  
ATOM    143 1HD2 LEU A   9       9.341  -9.769  -1.784  1.00  0.88           H  
ATOM    144 2HD2 LEU A   9       7.910 -10.602  -1.218  1.00  0.88           H  
ATOM    145 3HD2 LEU A   9       8.038 -10.113  -2.924  1.00  0.88           H  
ATOM    146  N   GLU A  10       3.391  -8.128  -3.383  1.00  0.77           N  
ATOM    147  CA  GLU A  10       2.030  -8.571  -3.593  1.00  0.77           C  
ATOM    148  C   GLU A  10       2.042 -10.053  -3.983  1.00  0.77           C  
ATOM    149  O   GLU A  10       3.063 -10.545  -4.474  1.00  0.77           O  
ATOM    150  CB  GLU A  10       1.355  -7.710  -4.668  1.00  0.77           C  
ATOM    151  CG  GLU A  10       1.210  -6.248  -4.272  1.00  0.77           C  
ATOM    152  CD  GLU A  10       0.437  -5.408  -5.264  1.00  0.77           C  
ATOM    153  OE1 GLU A  10       0.014  -5.931  -6.268  1.00  0.77           O  
ATOM    154  OE2 GLU A  10       0.258  -4.239  -5.002  1.00  0.77           O  
ATOM    155  H   GLU A  10       3.994  -7.975  -4.189  1.00  0.77           H  
ATOM    156  HA  GLU A  10       1.498  -8.421  -2.664  1.00  0.77           H  
ATOM    157 1HB  GLU A  10       1.947  -7.746  -5.579  1.00  0.77           H  
ATOM    158 2HB  GLU A  10       0.373  -8.091  -4.912  1.00  0.77           H  
ATOM    159 1HG  GLU A  10       0.708  -6.206  -3.327  1.00  0.77           H  
ATOM    160 2HG  GLU A  10       2.205  -5.823  -4.143  1.00  0.77           H  
ATOM    161  N   PRO A  11       0.950 -10.794  -3.776  1.00  0.72           N  
ATOM    162  CA  PRO A  11       0.820 -12.174  -4.148  1.00  0.72           C  
ATOM    163  C   PRO A  11       1.183 -12.380  -5.583  1.00  0.72           C  
ATOM    164  O   PRO A  11       0.894 -11.552  -6.447  1.00  0.72           O  
ATOM    165  CB  PRO A  11      -0.647 -12.461  -3.871  1.00  0.72           C  
ATOM    166  CG  PRO A  11      -0.995 -11.514  -2.755  1.00  0.72           C  
ATOM    167  CD  PRO A  11      -0.212 -10.261  -3.056  1.00  0.72           C  
ATOM    168  HA  PRO A  11       1.457 -12.785  -3.517  1.00  0.72           H  
ATOM    169 1HB  PRO A  11      -1.238 -12.302  -4.789  1.00  0.72           H  
ATOM    170 2HB  PRO A  11      -0.770 -13.511  -3.590  1.00  0.72           H  
ATOM    171 1HG  PRO A  11      -2.077 -11.330  -2.718  1.00  0.72           H  
ATOM    172 2HG  PRO A  11      -0.725 -11.949  -1.776  1.00  0.72           H  
ATOM    173 1HD  PRO A  11      -0.800  -9.565  -3.662  1.00  0.72           H  
ATOM    174 2HD  PRO A  11       0.089  -9.846  -2.106  1.00  0.72           H  
ATOM    175  N   ASP A  12       1.861 -13.490  -5.802  1.00  0.71           N  
ATOM    176  CA  ASP A  12       2.379 -13.947  -7.078  1.00  0.71           C  
ATOM    177  C   ASP A  12       3.538 -13.101  -7.639  1.00  0.71           C  
ATOM    178  O   ASP A  12       4.029 -13.393  -8.731  1.00  0.71           O  
ATOM    179  CB  ASP A  12       1.242 -14.049  -8.103  1.00  0.71           C  
ATOM    180  CG  ASP A  12       0.144 -15.041  -7.647  1.00  0.71           C  
ATOM    181  OD1 ASP A  12       0.482 -16.095  -7.154  1.00  0.71           O  
ATOM    182  OD2 ASP A  12      -1.013 -14.720  -7.778  1.00  0.71           O  
ATOM    183  H   ASP A  12       2.042 -14.080  -5.004  1.00  0.71           H  
ATOM    184  HA  ASP A  12       2.768 -14.954  -6.927  1.00  0.71           H  
ATOM    185 1HB  ASP A  12       0.798 -13.077  -8.293  1.00  0.71           H  
ATOM    186 2HB  ASP A  12       1.649 -14.403  -9.050  1.00  0.71           H  
ATOM    187  N   GLN A  13       4.056 -12.127  -6.877  1.00  0.71           N  
ATOM    188  CA  GLN A  13       5.276 -11.478  -7.339  1.00  0.71           C  
ATOM    189  C   GLN A  13       6.424 -12.441  -7.006  1.00  0.71           C  
ATOM    190  O   GLN A  13       6.350 -13.141  -5.996  1.00  0.71           O  
ATOM    191  CB  GLN A  13       5.485 -10.075  -6.735  1.00  0.71           C  
ATOM    192  CG  GLN A  13       4.481  -9.046  -7.222  1.00  0.71           C  
ATOM    193  CD  GLN A  13       4.826  -7.630  -6.772  1.00  0.71           C  
ATOM    194  OE1 GLN A  13       4.844  -7.292  -5.585  1.00  0.71           O  
ATOM    195  NE2 GLN A  13       5.119  -6.771  -7.747  1.00  0.71           N  
ATOM    196  H   GLN A  13       3.622 -11.831  -5.998  1.00  0.71           H  
ATOM    197  HA  GLN A  13       5.184 -11.350  -8.407  1.00  0.71           H  
ATOM    198 1HB  GLN A  13       5.378 -10.138  -5.650  1.00  0.71           H  
ATOM    199 2HB  GLN A  13       6.483  -9.711  -6.939  1.00  0.71           H  
ATOM    200 1HG  GLN A  13       4.461  -9.067  -8.309  1.00  0.71           H  
ATOM    201 2HG  GLN A  13       3.494  -9.308  -6.827  1.00  0.71           H  
ATOM    202 1HE2 GLN A  13       5.358  -5.824  -7.523  1.00  0.71           H  
ATOM    203 2HE2 GLN A  13       5.100  -7.069  -8.703  1.00  0.71           H  
ATOM    204  N   PRO A  14       7.515 -12.490  -7.788  1.00  0.72           N  
ATOM    205  CA  PRO A  14       8.646 -13.400  -7.612  1.00  0.72           C  
ATOM    206  C   PRO A  14       9.241 -13.529  -6.202  1.00  0.72           C  
ATOM    207  O   PRO A  14       9.704 -14.609  -5.838  1.00  0.72           O  
ATOM    208  CB  PRO A  14       9.682 -12.780  -8.558  1.00  0.72           C  
ATOM    209  CG  PRO A  14       8.864 -12.153  -9.656  1.00  0.72           C  
ATOM    210  CD  PRO A  14       7.650 -11.588  -8.963  1.00  0.72           C  
ATOM    211  HA  PRO A  14       8.349 -14.392  -7.980  1.00  0.72           H  
ATOM    212 1HB  PRO A  14      10.301 -12.053  -8.014  1.00  0.72           H  
ATOM    213 2HB  PRO A  14      10.361 -13.562  -8.927  1.00  0.72           H  
ATOM    214 1HG  PRO A  14       9.456 -11.383 -10.175  1.00  0.72           H  
ATOM    215 2HG  PRO A  14       8.601 -12.911 -10.408  1.00  0.72           H  
ATOM    216 1HD  PRO A  14       7.816 -10.547  -8.661  1.00  0.72           H  
ATOM    217 2HD  PRO A  14       6.817 -11.702  -9.664  1.00  0.72           H  
ATOM    218  N   GLY A  15       9.242 -12.462  -5.402  1.00  0.72           N  
ATOM    219  CA  GLY A  15       9.826 -12.554  -4.059  1.00  0.72           C  
ATOM    220  C   GLY A  15       8.824 -12.883  -2.946  1.00  0.72           C  
ATOM    221  O   GLY A  15       9.217 -13.022  -1.782  1.00  0.72           O  
ATOM    222  H   GLY A  15       8.853 -11.587  -5.716  1.00  0.72           H  
ATOM    223 1HA  GLY A  15      10.616 -13.306  -4.062  1.00  0.72           H  
ATOM    224 2HA  GLY A  15      10.310 -11.607  -3.828  1.00  0.72           H  
ATOM    225  N   TYR A  16       7.540 -12.998  -3.297  1.00  0.74           N  
ATOM    226  CA  TYR A  16       6.472 -13.223  -2.320  1.00  0.74           C  
ATOM    227  C   TYR A  16       6.710 -14.495  -1.525  1.00  0.74           C  
ATOM    228  O   TYR A  16       6.656 -14.479  -0.293  1.00  0.74           O  
ATOM    229  CB  TYR A  16       5.118 -13.212  -3.045  1.00  0.74           C  
ATOM    230  CG  TYR A  16       3.849 -13.494  -2.234  1.00  0.74           C  
ATOM    231  CD1 TYR A  16       3.256 -12.514  -1.405  1.00  0.74           C  
ATOM    232  CD2 TYR A  16       3.234 -14.722  -2.387  1.00  0.74           C  
ATOM    233  CE1 TYR A  16       2.047 -12.807  -0.741  1.00  0.74           C  
ATOM    234  CE2 TYR A  16       2.055 -15.000  -1.741  1.00  0.74           C  
ATOM    235  CZ  TYR A  16       1.452 -14.063  -0.924  1.00  0.74           C  
ATOM    236  OH  TYR A  16       0.255 -14.384  -0.309  1.00  0.74           O  
ATOM    237  H   TYR A  16       7.278 -12.928  -4.280  1.00  0.74           H  
ATOM    238  HA  TYR A  16       6.471 -12.396  -1.612  1.00  0.74           H  
ATOM    239 1HB  TYR A  16       4.989 -12.238  -3.529  1.00  0.74           H  
ATOM    240 2HB  TYR A  16       5.154 -13.948  -3.848  1.00  0.74           H  
ATOM    241  HD1 TYR A  16       3.724 -11.533  -1.291  1.00  0.74           H  
ATOM    242  HD2 TYR A  16       3.688 -15.477  -3.037  1.00  0.74           H  
ATOM    243  HE1 TYR A  16       1.567 -12.058  -0.104  1.00  0.74           H  
ATOM    244  HE2 TYR A  16       1.600 -15.971  -1.887  1.00  0.74           H  
ATOM    245  HH  TYR A  16      -0.133 -13.584   0.135  1.00  0.74           H  
ATOM    246  N   ASP A  17       6.976 -15.603  -2.213  1.00  0.76           N  
ATOM    247  CA  ASP A  17       7.176 -16.854  -1.505  1.00  0.76           C  
ATOM    248  C   ASP A  17       8.327 -16.781  -0.516  1.00  0.76           C  
ATOM    249  O   ASP A  17       8.145 -17.061   0.666  1.00  0.76           O  
ATOM    250  CB  ASP A  17       7.423 -17.981  -2.496  1.00  0.76           C  
ATOM    251  CG  ASP A  17       6.173 -18.407  -3.251  1.00  0.76           C  
ATOM    252  OD1 ASP A  17       5.077 -18.119  -2.798  1.00  0.76           O  
ATOM    253  OD2 ASP A  17       6.312 -19.022  -4.271  1.00  0.76           O  
ATOM    254  H   ASP A  17       7.030 -15.566  -3.221  1.00  0.76           H  
ATOM    255  HA  ASP A  17       6.276 -17.082  -0.964  1.00  0.76           H  
ATOM    256 1HB  ASP A  17       8.180 -17.669  -3.217  1.00  0.76           H  
ATOM    257 2HB  ASP A  17       7.824 -18.844  -1.969  1.00  0.76           H  
ATOM    258  N   ASP A  18       9.473 -16.270  -0.941  1.00  0.79           N  
ATOM    259  CA  ASP A  18      10.602 -16.217  -0.027  1.00  0.79           C  
ATOM    260  C   ASP A  18      10.308 -15.352   1.191  1.00  0.79           C  
ATOM    261  O   ASP A  18      10.749 -15.658   2.307  1.00  0.79           O  
ATOM    262  CB  ASP A  18      11.844 -15.682  -0.736  1.00  0.79           C  
ATOM    263  CG  ASP A  18      12.434 -16.670  -1.734  1.00  0.79           C  
ATOM    264  OD1 ASP A  18      12.040 -17.814  -1.719  1.00  0.79           O  
ATOM    265  OD2 ASP A  18      13.292 -16.279  -2.488  1.00  0.79           O  
ATOM    266  H   ASP A  18       9.575 -15.973  -1.901  1.00  0.79           H  
ATOM    267  HA  ASP A  18      10.808 -17.229   0.321  1.00  0.79           H  
ATOM    268 1HB  ASP A  18      11.581 -14.761  -1.266  1.00  0.79           H  
ATOM    269 2HB  ASP A  18      12.603 -15.429   0.003  1.00  0.79           H  
ATOM    270  N   ALA A  19       9.559 -14.269   0.977  1.00  0.83           N  
ATOM    271  CA  ALA A  19       9.242 -13.344   2.045  1.00  0.83           C  
ATOM    272  C   ALA A  19       8.064 -13.787   2.942  1.00  0.83           C  
ATOM    273  O   ALA A  19       7.846 -13.171   3.991  1.00  0.83           O  
ATOM    274  CB  ALA A  19       8.970 -11.984   1.437  1.00  0.83           C  
ATOM    275  H   ALA A  19       9.228 -14.056   0.034  1.00  0.83           H  
ATOM    276  HA  ALA A  19      10.123 -13.267   2.678  1.00  0.83           H  
ATOM    277 1HB  ALA A  19       8.806 -11.259   2.221  1.00  0.83           H  
ATOM    278 2HB  ALA A  19       9.828 -11.675   0.840  1.00  0.83           H  
ATOM    279 3HB  ALA A  19       8.089 -12.052   0.794  1.00  0.83           H  
ATOM    280  N   ARG A  20       7.308 -14.838   2.563  1.00  0.87           N  
ATOM    281  CA  ARG A  20       6.207 -15.296   3.424  1.00  0.87           C  
ATOM    282  C   ARG A  20       6.539 -16.624   4.101  1.00  0.87           C  
ATOM    283  O   ARG A  20       6.036 -16.923   5.186  1.00  0.87           O  
ATOM    284  CB  ARG A  20       4.903 -15.484   2.644  1.00  0.87           C  
ATOM    285  CG  ARG A  20       4.896 -16.667   1.704  1.00  0.87           C  
ATOM    286  CD  ARG A  20       3.722 -16.709   0.807  1.00  0.87           C  
ATOM    287  NE  ARG A  20       3.842 -17.789  -0.208  1.00  0.87           N  
ATOM    288  CZ  ARG A  20       3.450 -19.077  -0.099  1.00  0.87           C  
ATOM    289  NH1 ARG A  20       2.832 -19.547   0.960  1.00  0.87           N  
ATOM    290  NH2 ARG A  20       3.716 -19.868  -1.112  1.00  0.87           N  
ATOM    291  H   ARG A  20       7.486 -15.314   1.674  1.00  0.87           H  
ATOM    292  HA  ARG A  20       6.047 -14.558   4.194  1.00  0.87           H  
ATOM    293 1HB  ARG A  20       4.069 -15.602   3.338  1.00  0.87           H  
ATOM    294 2HB  ARG A  20       4.709 -14.604   2.041  1.00  0.87           H  
ATOM    295 1HG  ARG A  20       5.777 -16.622   1.118  1.00  0.87           H  
ATOM    296 2HG  ARG A  20       4.884 -17.588   2.283  1.00  0.87           H  
ATOM    297 1HD  ARG A  20       2.817 -16.856   1.367  1.00  0.87           H  
ATOM    298 2HD  ARG A  20       3.686 -15.763   0.301  1.00  0.87           H  
ATOM    299  HE  ARG A  20       4.324 -17.565  -1.094  1.00  0.87           H  
ATOM    300 1HH1 ARG A  20       2.586 -18.920   1.736  1.00  0.87           H  
ATOM    301 2HH1 ARG A  20       2.588 -20.554   1.001  1.00  0.87           H  
ATOM    302 1HH2 ARG A  20       4.200 -19.457  -1.924  1.00  0.87           H  
ATOM    303 2HH2 ARG A  20       3.454 -20.843  -1.100  1.00  0.87           H  
ATOM    304  N   LEU A  21       7.382 -17.425   3.459  1.00  0.92           N  
ATOM    305  CA  LEU A  21       7.694 -18.756   3.950  1.00  0.92           C  
ATOM    306  C   LEU A  21       8.759 -18.760   5.025  1.00  0.92           C  
ATOM    307  O   LEU A  21       9.741 -18.016   4.947  1.00  0.92           O  
ATOM    308  CB  LEU A  21       8.159 -19.622   2.779  1.00  0.92           C  
ATOM    309  CG  LEU A  21       7.113 -19.849   1.682  1.00  0.92           C  
ATOM    310  CD1 LEU A  21       7.748 -20.567   0.531  1.00  0.92           C  
ATOM    311  CD2 LEU A  21       5.980 -20.639   2.251  1.00  0.92           C  
ATOM    312  H   LEU A  21       7.779 -17.132   2.569  1.00  0.92           H  
ATOM    313  HA  LEU A  21       6.785 -19.185   4.367  1.00  0.92           H  
ATOM    314 1HB  LEU A  21       9.020 -19.134   2.314  1.00  0.92           H  
ATOM    315 2HB  LEU A  21       8.474 -20.593   3.161  1.00  0.92           H  
ATOM    316  HG  LEU A  21       6.740 -18.909   1.320  1.00  0.92           H  
ATOM    317 1HD1 LEU A  21       7.004 -20.730  -0.250  1.00  0.92           H  
ATOM    318 2HD1 LEU A  21       8.565 -19.959   0.138  1.00  0.92           H  
ATOM    319 3HD1 LEU A  21       8.135 -21.507   0.869  1.00  0.92           H  
ATOM    320 1HD2 LEU A  21       5.240 -20.817   1.481  1.00  0.92           H  
ATOM    321 2HD2 LEU A  21       6.353 -21.586   2.609  1.00  0.92           H  
ATOM    322 3HD2 LEU A  21       5.523 -20.093   3.077  1.00  0.92           H  
ATOM    323  N   GLY A  22       8.571 -19.643   6.002  1.00  0.97           N  
ATOM    324  CA  GLY A  22       9.531 -19.861   7.068  1.00  0.97           C  
ATOM    325  C   GLY A  22      10.400 -21.077   6.776  1.00  0.97           C  
ATOM    326  O   GLY A  22      10.530 -21.503   5.626  1.00  0.97           O  
ATOM    327  H   GLY A  22       7.721 -20.191   6.005  1.00  0.97           H  
ATOM    328 1HA  GLY A  22      10.156 -18.981   7.187  1.00  0.97           H  
ATOM    329 2HA  GLY A  22       8.999 -20.007   8.007  1.00  0.97           H  
ATOM    330  N   LEU A  23      10.982 -21.633   7.832  1.00  1.02           N  
ATOM    331  CA  LEU A  23      11.859 -22.788   7.739  1.00  1.02           C  
ATOM    332  C   LEU A  23      10.969 -24.027   7.745  1.00  1.02           C  
ATOM    333  O   LEU A  23      11.111 -24.931   6.920  1.00  1.02           O  
ATOM    334  CB  LEU A  23      12.803 -22.828   8.939  1.00  1.02           C  
ATOM    335  CG  LEU A  23      13.894 -23.882   8.933  1.00  1.02           C  
ATOM    336  CD1 LEU A  23      14.866 -23.605   7.812  1.00  1.02           C  
ATOM    337  CD2 LEU A  23      14.588 -23.878  10.266  1.00  1.02           C  
ATOM    338  H   LEU A  23      10.792 -21.228   8.742  1.00  1.02           H  
ATOM    339  HA  LEU A  23      12.426 -22.747   6.809  1.00  1.02           H  
ATOM    340 1HB  LEU A  23      13.278 -21.856   9.041  1.00  1.02           H  
ATOM    341 2HB  LEU A  23      12.200 -23.013   9.826  1.00  1.02           H  
ATOM    342  HG  LEU A  23      13.452 -24.851   8.750  1.00  1.02           H  
ATOM    343 1HD1 LEU A  23      15.640 -24.367   7.814  1.00  1.02           H  
ATOM    344 2HD1 LEU A  23      14.358 -23.605   6.859  1.00  1.02           H  
ATOM    345 3HD1 LEU A  23      15.328 -22.633   7.962  1.00  1.02           H  
ATOM    346 1HD2 LEU A  23      15.372 -24.640  10.281  1.00  1.02           H  
ATOM    347 2HD2 LEU A  23      15.028 -22.902  10.437  1.00  1.02           H  
ATOM    348 3HD2 LEU A  23      13.855 -24.090  11.051  1.00  1.02           H  
ATOM    349  N   ASN A  24      10.029 -24.069   8.690  1.00  1.06           N  
ATOM    350  CA  ASN A  24       9.131 -25.210   8.763  1.00  1.06           C  
ATOM    351  C   ASN A  24       7.927 -24.954   7.862  1.00  1.06           C  
ATOM    352  O   ASN A  24       6.989 -24.236   8.226  1.00  1.06           O  
ATOM    353  CB  ASN A  24       8.688 -25.506  10.167  1.00  1.06           C  
ATOM    354  CG  ASN A  24       7.864 -26.773  10.228  1.00  1.06           C  
ATOM    355  OD1 ASN A  24       7.401 -27.345   9.210  1.00  1.06           O  
ATOM    356  ND2 ASN A  24       7.645 -27.219  11.419  1.00  1.06           N  
ATOM    357  H   ASN A  24       9.944 -23.311   9.359  1.00  1.06           H  
ATOM    358  HA  ASN A  24       9.651 -26.090   8.383  1.00  1.06           H  
ATOM    359 1HB  ASN A  24       9.561 -25.604  10.816  1.00  1.06           H  
ATOM    360 2HB  ASN A  24       8.094 -24.672  10.546  1.00  1.06           H  
ATOM    361 1HD2 ASN A  24       7.058 -28.031  11.540  1.00  1.06           H  
ATOM    362 2HD2 ASN A  24       8.033 -26.747  12.209  1.00  1.06           H  
ATOM    363  N   ARG A  25       7.953 -25.580   6.695  1.00  1.08           N  
ATOM    364  CA  ARG A  25       6.996 -25.386   5.615  1.00  1.08           C  
ATOM    365  C   ARG A  25       5.651 -26.033   5.907  1.00  1.08           C  
ATOM    366  O   ARG A  25       4.706 -25.912   5.138  1.00  1.08           O  
ATOM    367  CB  ARG A  25       7.583 -25.919   4.321  1.00  1.08           C  
ATOM    368  CG  ARG A  25       8.776 -25.152   3.796  1.00  1.08           C  
ATOM    369  CD  ARG A  25       8.380 -23.862   3.195  1.00  1.08           C  
ATOM    370  NE  ARG A  25       7.507 -24.058   2.027  1.00  1.08           N  
ATOM    371  CZ  ARG A  25       7.930 -24.299   0.772  1.00  1.08           C  
ATOM    372  NH1 ARG A  25       9.214 -24.385   0.499  1.00  1.08           N  
ATOM    373  NH2 ARG A  25       7.031 -24.438  -0.183  1.00  1.08           N  
ATOM    374  H   ARG A  25       8.728 -26.216   6.536  1.00  1.08           H  
ATOM    375  HA  ARG A  25       6.836 -24.314   5.494  1.00  1.08           H  
ATOM    376 1HB  ARG A  25       7.954 -26.908   4.492  1.00  1.08           H  
ATOM    377 2HB  ARG A  25       6.818 -25.966   3.545  1.00  1.08           H  
ATOM    378 1HG  ARG A  25       9.459 -24.948   4.628  1.00  1.08           H  
ATOM    379 2HG  ARG A  25       9.287 -25.745   3.039  1.00  1.08           H  
ATOM    380 1HD  ARG A  25       7.839 -23.268   3.932  1.00  1.08           H  
ATOM    381 2HD  ARG A  25       9.268 -23.318   2.874  1.00  1.08           H  
ATOM    382  HE  ARG A  25       6.484 -24.005   2.153  1.00  1.08           H  
ATOM    383 1HH1 ARG A  25       9.894 -24.272   1.239  1.00  1.08           H  
ATOM    384 2HH1 ARG A  25       9.517 -24.563  -0.446  1.00  1.08           H  
ATOM    385 1HH2 ARG A  25       6.034 -24.353   0.071  1.00  1.08           H  
ATOM    386 2HH2 ARG A  25       7.312 -24.616  -1.132  1.00  1.08           H  
ATOM    387  N   ALA A  26       5.553 -26.733   7.028  1.00  1.08           N  
ATOM    388  CA  ALA A  26       4.272 -27.273   7.454  1.00  1.08           C  
ATOM    389  C   ALA A  26       3.290 -26.127   7.678  1.00  1.08           C  
ATOM    390  O   ALA A  26       2.081 -26.261   7.472  1.00  1.08           O  
ATOM    391  CB  ALA A  26       4.429 -28.055   8.744  1.00  1.08           C  
ATOM    392  H   ALA A  26       6.366 -26.847   7.634  1.00  1.08           H  
ATOM    393  HA  ALA A  26       3.878 -27.916   6.669  1.00  1.08           H  
ATOM    394 1HB  ALA A  26       3.487 -28.432   9.054  1.00  1.08           H  
ATOM    395 2HB  ALA A  26       5.109 -28.871   8.597  1.00  1.08           H  
ATOM    396 3HB  ALA A  26       4.813 -27.398   9.520  1.00  1.08           H  
ATOM    397  N   ALA A  27       3.831 -25.006   8.162  1.00  1.04           N  
ATOM    398  CA  ALA A  27       3.069 -23.820   8.503  1.00  1.04           C  
ATOM    399  C   ALA A  27       3.081 -22.734   7.416  1.00  1.04           C  
ATOM    400  O   ALA A  27       3.675 -21.673   7.610  1.00  1.04           O  
ATOM    401  CB  ALA A  27       3.609 -23.274   9.792  1.00  1.04           C  
ATOM    402  H   ALA A  27       4.846 -24.948   8.260  1.00  1.04           H  
ATOM    403  HA  ALA A  27       2.033 -24.119   8.653  1.00  1.04           H  
ATOM    404 1HB  ALA A  27       3.030 -22.432  10.084  1.00  1.04           H  
ATOM    405 2HB  ALA A  27       3.542 -24.044  10.555  1.00  1.04           H  
ATOM    406 3HB  ALA A  27       4.648 -22.973   9.658  1.00  1.04           H  
ATOM    407  N   GLU A  28       2.452 -22.970   6.272  1.00  0.97           N  
ATOM    408  CA  GLU A  28       2.439 -21.916   5.256  1.00  0.97           C  
ATOM    409  C   GLU A  28       1.266 -20.977   5.447  1.00  0.97           C  
ATOM    410  O   GLU A  28       0.277 -21.323   6.097  1.00  0.97           O  
ATOM    411  CB  GLU A  28       2.420 -22.424   3.813  1.00  0.97           C  
ATOM    412  CG  GLU A  28       3.643 -23.164   3.380  1.00  0.97           C  
ATOM    413  CD  GLU A  28       3.698 -23.363   1.876  1.00  0.97           C  
ATOM    414  OE1 GLU A  28       2.829 -22.852   1.179  1.00  0.97           O  
ATOM    415  OE2 GLU A  28       4.642 -23.976   1.418  1.00  0.97           O  
ATOM    416  H   GLU A  28       1.989 -23.858   6.119  1.00  0.97           H  
ATOM    417  HA  GLU A  28       3.347 -21.324   5.367  1.00  0.97           H  
ATOM    418 1HB  GLU A  28       1.570 -23.091   3.680  1.00  0.97           H  
ATOM    419 2HB  GLU A  28       2.283 -21.584   3.133  1.00  0.97           H  
ATOM    420 1HG  GLU A  28       4.529 -22.647   3.727  1.00  0.97           H  
ATOM    421 2HG  GLU A  28       3.623 -24.134   3.853  1.00  0.97           H  
ATOM    422  N   SER A  29       1.379 -19.801   4.844  1.00  0.89           N  
ATOM    423  CA  SER A  29       0.321 -18.803   4.860  1.00  0.89           C  
ATOM    424  C   SER A  29       0.268 -18.057   3.537  1.00  0.89           C  
ATOM    425  O   SER A  29       1.281 -17.975   2.833  1.00  0.89           O  
ATOM    426  CB  SER A  29       0.603 -17.794   5.947  1.00  0.89           C  
ATOM    427  OG  SER A  29       1.769 -17.067   5.669  1.00  0.89           O  
ATOM    428  H   SER A  29       2.235 -19.599   4.353  1.00  0.89           H  
ATOM    429  HA  SER A  29      -0.642 -19.294   5.030  1.00  0.89           H  
ATOM    430 1HB  SER A  29      -0.247 -17.111   6.044  1.00  0.89           H  
ATOM    431 2HB  SER A  29       0.739 -18.290   6.877  1.00  0.89           H  
ATOM    432  HG  SER A  29       1.715 -16.270   6.224  1.00  0.89           H  
ATOM    433  N   ARG A  30      -0.887 -17.453   3.243  1.00  0.81           N  
ATOM    434  CA  ARG A  30      -1.085 -16.619   2.060  1.00  0.81           C  
ATOM    435  C   ARG A  30      -1.617 -15.220   2.400  1.00  0.81           C  
ATOM    436  O   ARG A  30      -2.808 -14.944   2.201  1.00  0.81           O  
ATOM    437  CB  ARG A  30      -2.039 -17.270   1.080  1.00  0.81           C  
ATOM    438  CG  ARG A  30      -1.518 -18.516   0.418  1.00  0.81           C  
ATOM    439  CD  ARG A  30      -0.361 -18.167  -0.438  1.00  0.81           C  
ATOM    440  NE  ARG A  30      -0.704 -17.176  -1.442  1.00  0.81           N  
ATOM    441  CZ  ARG A  30      -1.218 -17.453  -2.661  1.00  0.81           C  
ATOM    442  NH1 ARG A  30      -1.436 -18.702  -3.015  1.00  0.81           N  
ATOM    443  NH2 ARG A  30      -1.497 -16.478  -3.505  1.00  0.81           N  
ATOM    444  H   ARG A  30      -1.697 -17.608   3.856  1.00  0.81           H  
ATOM    445  HA  ARG A  30      -0.139 -16.538   1.538  1.00  0.81           H  
ATOM    446 1HB  ARG A  30      -2.963 -17.534   1.599  1.00  0.81           H  
ATOM    447 2HB  ARG A  30      -2.294 -16.557   0.296  1.00  0.81           H  
ATOM    448 1HG  ARG A  30      -1.197 -19.234   1.171  1.00  0.81           H  
ATOM    449 2HG  ARG A  30      -2.297 -18.957  -0.203  1.00  0.81           H  
ATOM    450 1HD  ARG A  30       0.436 -17.752   0.182  1.00  0.81           H  
ATOM    451 2HD  ARG A  30       0.004 -19.057  -0.945  1.00  0.81           H  
ATOM    452  HE  ARG A  30      -0.532 -16.191  -1.186  1.00  0.81           H  
ATOM    453 1HH1 ARG A  30      -1.223 -19.454  -2.375  1.00  0.81           H  
ATOM    454 2HH1 ARG A  30      -1.814 -18.906  -3.929  1.00  0.81           H  
ATOM    455 1HH2 ARG A  30      -1.341 -15.519  -3.244  1.00  0.81           H  
ATOM    456 2HH2 ARG A  30      -1.870 -16.692  -4.423  1.00  0.81           H  
ATOM    457  N   PRO A  31      -0.775 -14.321   2.937  1.00  0.75           N  
ATOM    458  CA  PRO A  31      -1.136 -12.989   3.367  1.00  0.75           C  
ATOM    459  C   PRO A  31      -1.507 -12.145   2.163  1.00  0.75           C  
ATOM    460  O   PRO A  31      -1.054 -12.406   1.039  1.00  0.75           O  
ATOM    461  CB  PRO A  31       0.141 -12.492   4.049  1.00  0.75           C  
ATOM    462  CG  PRO A  31       1.254 -13.285   3.413  1.00  0.75           C  
ATOM    463  CD  PRO A  31       0.664 -14.635   3.124  1.00  0.75           C  
ATOM    464  HA  PRO A  31      -1.969 -13.042   4.087  1.00  0.75           H  
ATOM    465 1HB  PRO A  31       0.245 -11.407   3.894  1.00  0.75           H  
ATOM    466 2HB  PRO A  31       0.066 -12.645   5.137  1.00  0.75           H  
ATOM    467 1HG  PRO A  31       1.578 -12.784   2.502  1.00  0.75           H  
ATOM    468 2HG  PRO A  31       2.124 -13.334   4.085  1.00  0.75           H  
ATOM    469 1HD  PRO A  31       1.138 -15.011   2.216  1.00  0.75           H  
ATOM    470 2HD  PRO A  31       0.810 -15.299   3.981  1.00  0.75           H  
ATOM    471  N   ALA A  32      -2.349 -11.140   2.384  1.00  0.71           N  
ATOM    472  CA  ALA A  32      -2.733 -10.221   1.319  1.00  0.71           C  
ATOM    473  C   ALA A  32      -1.527  -9.488   0.806  1.00  0.71           C  
ATOM    474  O   ALA A  32      -1.393  -9.256  -0.391  1.00  0.71           O  
ATOM    475  CB  ALA A  32      -3.740  -9.206   1.813  1.00  0.71           C  
ATOM    476  H   ALA A  32      -2.665 -10.968   3.334  1.00  0.71           H  
ATOM    477  HA  ALA A  32      -3.163 -10.801   0.503  1.00  0.71           H  
ATOM    478 1HB  ALA A  32      -4.011  -8.539   0.997  1.00  0.71           H  
ATOM    479 2HB  ALA A  32      -4.614  -9.715   2.165  1.00  0.71           H  
ATOM    480 3HB  ALA A  32      -3.302  -8.628   2.627  1.00  0.71           H  
ATOM    481  N   TYR A  33      -0.666  -9.091   1.736  1.00  0.69           N  
ATOM    482  CA  TYR A  33       0.558  -8.392   1.374  1.00  0.69           C  
ATOM    483  C   TYR A  33       1.697  -8.828   2.271  1.00  0.69           C  
ATOM    484  O   TYR A  33       1.463  -9.181   3.433  1.00  0.69           O  
ATOM    485  CB  TYR A  33       0.398  -6.874   1.467  1.00  0.69           C  
ATOM    486  CG  TYR A  33      -0.748  -6.314   0.669  1.00  0.69           C  
ATOM    487  CD1 TYR A  33      -1.974  -6.074   1.273  1.00  0.69           C  
ATOM    488  CD2 TYR A  33      -0.586  -6.079  -0.668  1.00  0.69           C  
ATOM    489  CE1 TYR A  33      -3.021  -5.579   0.529  1.00  0.69           C  
ATOM    490  CE2 TYR A  33      -1.625  -5.585  -1.422  1.00  0.69           C  
ATOM    491  CZ  TYR A  33      -2.841  -5.331  -0.831  1.00  0.69           C  
ATOM    492  OH  TYR A  33      -3.883  -4.833  -1.589  1.00  0.69           O  
ATOM    493  H   TYR A  33      -0.878  -9.316   2.710  1.00  0.69           H  
ATOM    494  HA  TYR A  33       0.828  -8.655   0.349  1.00  0.69           H  
ATOM    495 1HB  TYR A  33       0.259  -6.588   2.508  1.00  0.69           H  
ATOM    496 2HB  TYR A  33       1.319  -6.402   1.119  1.00  0.69           H  
ATOM    497  HD1 TYR A  33      -2.111  -6.270   2.330  1.00  0.69           H  
ATOM    498  HD2 TYR A  33       0.376  -6.289  -1.125  1.00  0.69           H  
ATOM    499  HE1 TYR A  33      -3.982  -5.386   1.005  1.00  0.69           H  
ATOM    500  HE2 TYR A  33      -1.483  -5.396  -2.490  1.00  0.69           H  
ATOM    501  HH  TYR A  33      -3.581  -4.691  -2.491  1.00  0.69           H  
ATOM    502  N   VAL A  34       2.918  -8.751   1.757  1.00  0.70           N  
ATOM    503  CA  VAL A  34       4.086  -9.005   2.585  1.00  0.70           C  
ATOM    504  C   VAL A  34       4.958  -7.770   2.574  1.00  0.70           C  
ATOM    505  O   VAL A  34       5.247  -7.198   1.525  1.00  0.70           O  
ATOM    506  CB  VAL A  34       4.898 -10.215   2.105  1.00  0.70           C  
ATOM    507  CG1 VAL A  34       6.092 -10.389   2.994  1.00  0.70           C  
ATOM    508  CG2 VAL A  34       4.062 -11.456   2.119  1.00  0.70           C  
ATOM    509  H   VAL A  34       3.039  -8.480   0.778  1.00  0.70           H  
ATOM    510  HA  VAL A  34       3.768  -9.189   3.611  1.00  0.70           H  
ATOM    511  HB  VAL A  34       5.248 -10.042   1.105  1.00  0.70           H  
ATOM    512 1HG1 VAL A  34       6.635 -11.235   2.657  1.00  0.70           H  
ATOM    513 2HG1 VAL A  34       6.725  -9.505   2.962  1.00  0.70           H  
ATOM    514 3HG1 VAL A  34       5.764 -10.557   4.016  1.00  0.70           H  
ATOM    515 1HG2 VAL A  34       4.663 -12.292   1.772  1.00  0.70           H  
ATOM    516 2HG2 VAL A  34       3.720 -11.647   3.123  1.00  0.70           H  
ATOM    517 3HG2 VAL A  34       3.215 -11.323   1.465  1.00  0.70           H  
ATOM    518  N   VAL A  35       5.353  -7.324   3.744  1.00  0.72           N  
ATOM    519  CA  VAL A  35       6.171  -6.139   3.822  1.00  0.72           C  
ATOM    520  C   VAL A  35       7.506  -6.425   4.471  1.00  0.72           C  
ATOM    521  O   VAL A  35       7.562  -6.971   5.572  1.00  0.72           O  
ATOM    522  CB  VAL A  35       5.431  -5.078   4.637  1.00  0.72           C  
ATOM    523  CG1 VAL A  35       6.291  -3.798   4.715  1.00  0.72           C  
ATOM    524  CG2 VAL A  35       4.049  -4.866   4.021  1.00  0.72           C  
ATOM    525  H   VAL A  35       5.069  -7.805   4.590  1.00  0.72           H  
ATOM    526  HA  VAL A  35       6.352  -5.758   2.819  1.00  0.72           H  
ATOM    527  HB  VAL A  35       5.300  -5.429   5.663  1.00  0.72           H  
ATOM    528 1HG1 VAL A  35       5.785  -3.038   5.299  1.00  0.72           H  
ATOM    529 2HG1 VAL A  35       7.250  -4.018   5.182  1.00  0.72           H  
ATOM    530 3HG1 VAL A  35       6.468  -3.410   3.711  1.00  0.72           H  
ATOM    531 1HG2 VAL A  35       3.502  -4.127   4.601  1.00  0.72           H  
ATOM    532 2HG2 VAL A  35       4.158  -4.534   2.995  1.00  0.72           H  
ATOM    533 3HG2 VAL A  35       3.495  -5.804   4.034  1.00  0.72           H  
ATOM    534  N   GLU A  36       8.588  -6.062   3.798  1.00  0.74           N  
ATOM    535  CA  GLU A  36       9.898  -6.247   4.379  1.00  0.74           C  
ATOM    536  C   GLU A  36      10.215  -4.999   5.184  1.00  0.74           C  
ATOM    537  O   GLU A  36      10.362  -3.881   4.659  1.00  0.74           O  
ATOM    538  CB  GLU A  36      10.955  -6.501   3.320  1.00  0.74           C  
ATOM    539  CG  GLU A  36      12.339  -6.787   3.878  1.00  0.74           C  
ATOM    540  CD  GLU A  36      13.367  -7.037   2.810  1.00  0.74           C  
ATOM    541  OE1 GLU A  36      13.813  -6.088   2.194  1.00  0.74           O  
ATOM    542  OE2 GLU A  36      13.717  -8.175   2.610  1.00  0.74           O  
ATOM    543  H   GLU A  36       8.500  -5.638   2.883  1.00  0.74           H  
ATOM    544  HA  GLU A  36       9.878  -7.095   5.062  1.00  0.74           H  
ATOM    545 1HB  GLU A  36      10.648  -7.316   2.664  1.00  0.74           H  
ATOM    546 2HB  GLU A  36      11.042  -5.614   2.734  1.00  0.74           H  
ATOM    547 1HG  GLU A  36      12.646  -5.934   4.480  1.00  0.74           H  
ATOM    548 2HG  GLU A  36      12.281  -7.655   4.539  1.00  0.74           H  
ATOM    549  N   ALA A  37      10.278  -5.196   6.482  1.00  0.76           N  
ATOM    550  CA  ALA A  37      10.444  -4.128   7.440  1.00  0.76           C  
ATOM    551  C   ALA A  37      11.880  -3.708   7.589  1.00  0.76           C  
ATOM    552  O   ALA A  37      12.576  -4.148   8.496  1.00  0.76           O  
ATOM    553  CB  ALA A  37       9.910  -4.526   8.775  1.00  0.76           C  
ATOM    554  H   ALA A  37      10.185  -6.149   6.826  1.00  0.76           H  
ATOM    555  HA  ALA A  37       9.878  -3.279   7.087  1.00  0.76           H  
ATOM    556 1HB  ALA A  37      10.029  -3.687   9.430  1.00  0.76           H  
ATOM    557 2HB  ALA A  37       8.867  -4.785   8.681  1.00  0.76           H  
ATOM    558 3HB  ALA A  37      10.460  -5.364   9.150  1.00  0.76           H  
ATOM    559  N   ALA A  38      12.334  -2.850   6.697  1.00  0.78           N  
ATOM    560  CA  ALA A  38      13.728  -2.405   6.746  1.00  0.78           C  
ATOM    561  C   ALA A  38      14.076  -1.748   8.097  1.00  0.78           C  
ATOM    562  O   ALA A  38      15.217  -1.837   8.555  1.00  0.78           O  
ATOM    563  CB  ALA A  38      14.011  -1.439   5.613  1.00  0.78           C  
ATOM    564  H   ALA A  38      11.696  -2.572   5.951  1.00  0.78           H  
ATOM    565  HA  ALA A  38      14.359  -3.279   6.639  1.00  0.78           H  
ATOM    566 1HB  ALA A  38      15.058  -1.141   5.642  1.00  0.78           H  
ATOM    567 2HB  ALA A  38      13.791  -1.919   4.662  1.00  0.78           H  
ATOM    568 3HB  ALA A  38      13.378  -0.559   5.732  1.00  0.78           H  
ATOM    569  N   ASP A  39      13.108  -1.064   8.716  1.00  0.79           N  
ATOM    570  CA  ASP A  39      13.344  -0.413  10.007  1.00  0.79           C  
ATOM    571  C   ASP A  39      12.062  -0.280  10.843  1.00  0.79           C  
ATOM    572  O   ASP A  39      10.977  -0.688  10.419  1.00  0.79           O  
ATOM    573  CB  ASP A  39      14.017   0.959   9.802  1.00  0.79           C  
ATOM    574  CG  ASP A  39      13.185   1.965   8.993  1.00  0.79           C  
ATOM    575  OD1 ASP A  39      11.965   1.942   9.087  1.00  0.79           O  
ATOM    576  OD2 ASP A  39      13.778   2.752   8.286  1.00  0.79           O  
ATOM    577  H   ASP A  39      12.197  -1.029   8.290  1.00  0.79           H  
ATOM    578  HA  ASP A  39      14.039  -1.035  10.572  1.00  0.79           H  
ATOM    579 1HB  ASP A  39      14.254   1.401  10.766  1.00  0.79           H  
ATOM    580 2HB  ASP A  39      14.967   0.810   9.282  1.00  0.79           H  
ATOM    581  N   GLU A  40      12.186   0.352  12.013  1.00  0.79           N  
ATOM    582  CA  GLU A  40      11.075   0.517  12.950  1.00  0.79           C  
ATOM    583  C   GLU A  40       9.916   1.333  12.373  1.00  0.79           C  
ATOM    584  O   GLU A  40       8.747   1.064  12.671  1.00  0.79           O  
ATOM    585  CB  GLU A  40      11.591   1.223  14.198  1.00  0.79           C  
ATOM    586  CG  GLU A  40      12.583   0.407  15.017  1.00  0.79           C  
ATOM    587  CD  GLU A  40      13.156   1.162  16.200  1.00  0.79           C  
ATOM    588  OE1 GLU A  40      12.877   2.307  16.359  1.00  0.79           O  
ATOM    589  OE2 GLU A  40      13.871   0.597  16.975  1.00  0.79           O  
ATOM    590  H   GLU A  40      13.096   0.689  12.285  1.00  0.79           H  
ATOM    591  HA  GLU A  40      10.701  -0.474  13.216  1.00  0.79           H  
ATOM    592 1HB  GLU A  40      12.074   2.157  13.913  1.00  0.79           H  
ATOM    593 2HB  GLU A  40      10.754   1.471  14.839  1.00  0.79           H  
ATOM    594 1HG  GLU A  40      12.103  -0.477  15.365  1.00  0.79           H  
ATOM    595 2HG  GLU A  40      13.396   0.099  14.362  1.00  0.79           H  
ATOM    596  N   GLN A  41      10.247   2.360  11.580  1.00  0.79           N  
ATOM    597  CA  GLN A  41       9.228   3.222  10.992  1.00  0.79           C  
ATOM    598  C   GLN A  41       8.444   2.433   9.964  1.00  0.79           C  
ATOM    599  O   GLN A  41       7.228   2.587   9.845  1.00  0.79           O  
ATOM    600  CB  GLN A  41       9.841   4.469  10.357  1.00  0.79           C  
ATOM    601  CG  GLN A  41       8.812   5.495   9.890  1.00  0.79           C  
ATOM    602  CD  GLN A  41       7.987   6.062  11.052  1.00  0.79           C  
ATOM    603  OE1 GLN A  41       8.542   6.551  12.042  1.00  0.79           O  
ATOM    604  NE2 GLN A  41       6.662   6.009  10.929  1.00  0.79           N  
ATOM    605  H   GLN A  41      11.221   2.518  11.349  1.00  0.79           H  
ATOM    606  HA  GLN A  41       8.543   3.537  11.776  1.00  0.79           H  
ATOM    607 1HB  GLN A  41      10.509   4.950  11.068  1.00  0.79           H  
ATOM    608 2HB  GLN A  41      10.445   4.169   9.493  1.00  0.79           H  
ATOM    609 1HG  GLN A  41       9.330   6.316   9.399  1.00  0.79           H  
ATOM    610 2HG  GLN A  41       8.130   5.008   9.191  1.00  0.79           H  
ATOM    611 1HE2 GLN A  41       6.075   6.369  11.658  1.00  0.79           H  
ATOM    612 2HE2 GLN A  41       6.255   5.615  10.107  1.00  0.79           H  
ATOM    613  N   GLU A  42       9.140   1.556   9.246  1.00  0.78           N  
ATOM    614  CA  GLU A  42       8.495   0.720   8.252  1.00  0.78           C  
ATOM    615  C   GLU A  42       7.539  -0.255   8.932  1.00  0.78           C  
ATOM    616  O   GLU A  42       6.445  -0.509   8.424  1.00  0.78           O  
ATOM    617  CB  GLU A  42       9.517  -0.011   7.398  1.00  0.78           C  
ATOM    618  CG  GLU A  42       8.910  -0.837   6.312  1.00  0.78           C  
ATOM    619  CD  GLU A  42       8.165  -0.050   5.333  1.00  0.78           C  
ATOM    620  OE1 GLU A  42       8.322   1.151   5.286  1.00  0.78           O  
ATOM    621  OE2 GLU A  42       7.448  -0.640   4.587  1.00  0.78           O  
ATOM    622  H   GLU A  42      10.162   1.501   9.369  1.00  0.78           H  
ATOM    623  HA  GLU A  42       7.910   1.363   7.594  1.00  0.78           H  
ATOM    624 1HB  GLU A  42      10.206   0.706   6.950  1.00  0.78           H  
ATOM    625 2HB  GLU A  42      10.104  -0.677   8.026  1.00  0.78           H  
ATOM    626 1HG  GLU A  42       9.702  -1.370   5.800  1.00  0.78           H  
ATOM    627 2HG  GLU A  42       8.239  -1.570   6.760  1.00  0.78           H  
ATOM    628  N   VAL A  43       7.921  -0.778  10.103  1.00  0.78           N  
ATOM    629  CA  VAL A  43       6.997  -1.656  10.807  1.00  0.78           C  
ATOM    630  C   VAL A  43       5.756  -0.847  11.163  1.00  0.78           C  
ATOM    631  O   VAL A  43       4.626  -1.297  10.958  1.00  0.78           O  
ATOM    632  CB  VAL A  43       7.589  -2.224  12.106  1.00  0.78           C  
ATOM    633  CG1 VAL A  43       6.486  -2.964  12.864  1.00  0.78           C  
ATOM    634  CG2 VAL A  43       8.727  -3.126  11.800  1.00  0.78           C  
ATOM    635  H   VAL A  43       8.853  -0.574  10.468  1.00  0.78           H  
ATOM    636  HA  VAL A  43       6.716  -2.479  10.151  1.00  0.78           H  
ATOM    637  HB  VAL A  43       7.934  -1.405  12.737  1.00  0.78           H  
ATOM    638 1HG1 VAL A  43       6.878  -3.362  13.798  1.00  0.78           H  
ATOM    639 2HG1 VAL A  43       5.672  -2.280  13.076  1.00  0.78           H  
ATOM    640 3HG1 VAL A  43       6.119  -3.768  12.261  1.00  0.78           H  
ATOM    641 1HG2 VAL A  43       9.133  -3.522  12.704  1.00  0.78           H  
ATOM    642 2HG2 VAL A  43       8.381  -3.942  11.178  1.00  0.78           H  
ATOM    643 3HG2 VAL A  43       9.494  -2.556  11.283  1.00  0.78           H  
ATOM    644  N   ALA A  44       5.961   0.372  11.671  1.00  0.78           N  
ATOM    645  CA  ALA A  44       4.840   1.233  12.018  1.00  0.78           C  
ATOM    646  C   ALA A  44       3.963   1.517  10.809  1.00  0.78           C  
ATOM    647  O   ALA A  44       2.729   1.490  10.910  1.00  0.78           O  
ATOM    648  CB  ALA A  44       5.361   2.520  12.622  1.00  0.78           C  
ATOM    649  H   ALA A  44       6.916   0.697  11.837  1.00  0.78           H  
ATOM    650  HA  ALA A  44       4.225   0.742  12.735  1.00  0.78           H  
ATOM    651 1HB  ALA A  44       4.531   3.150  12.895  1.00  0.78           H  
ATOM    652 2HB  ALA A  44       5.955   2.288  13.508  1.00  0.78           H  
ATOM    653 3HB  ALA A  44       5.976   3.040  11.905  1.00  0.78           H  
ATOM    654  N   ALA A  45       4.578   1.740   9.651  1.00  0.79           N  
ATOM    655  CA  ALA A  45       3.813   1.994   8.446  1.00  0.79           C  
ATOM    656  C   ALA A  45       2.969   0.790   8.069  1.00  0.79           C  
ATOM    657  O   ALA A  45       1.797   0.934   7.712  1.00  0.79           O  
ATOM    658  CB  ALA A  45       4.743   2.334   7.304  1.00  0.79           C  
ATOM    659  H   ALA A  45       5.594   1.769   9.617  1.00  0.79           H  
ATOM    660  HA  ALA A  45       3.149   2.835   8.636  1.00  0.79           H  
ATOM    661 1HB  ALA A  45       4.156   2.536   6.426  1.00  0.79           H  
ATOM    662 2HB  ALA A  45       5.337   3.210   7.559  1.00  0.79           H  
ATOM    663 3HB  ALA A  45       5.408   1.493   7.108  1.00  0.79           H  
ATOM    664  N   ALA A  46       3.559  -0.405   8.169  1.00  0.80           N  
ATOM    665  CA  ALA A  46       2.870  -1.642   7.826  1.00  0.80           C  
ATOM    666  C   ALA A  46       1.692  -1.919   8.732  1.00  0.80           C  
ATOM    667  O   ALA A  46       0.613  -2.313   8.277  1.00  0.80           O  
ATOM    668  CB  ALA A  46       3.830  -2.791   7.903  1.00  0.80           C  
ATOM    669  H   ALA A  46       4.536  -0.452   8.464  1.00  0.80           H  
ATOM    670  HA  ALA A  46       2.498  -1.544   6.816  1.00  0.80           H  
ATOM    671 1HB  ALA A  46       3.314  -3.696   7.603  1.00  0.80           H  
ATOM    672 2HB  ALA A  46       4.661  -2.603   7.238  1.00  0.80           H  
ATOM    673 3HB  ALA A  46       4.200  -2.891   8.922  1.00  0.80           H  
ATOM    674  N   VAL A  47       1.876  -1.666  10.019  1.00  0.81           N  
ATOM    675  CA  VAL A  47       0.798  -1.892  10.950  1.00  0.81           C  
ATOM    676  C   VAL A  47      -0.317  -0.892  10.690  1.00  0.81           C  
ATOM    677  O   VAL A  47      -1.495  -1.259  10.682  1.00  0.81           O  
ATOM    678  CB  VAL A  47       1.276  -1.812  12.392  1.00  0.81           C  
ATOM    679  CG1 VAL A  47       0.113  -1.879  13.268  1.00  0.81           C  
ATOM    680  CG2 VAL A  47       2.242  -2.975  12.693  1.00  0.81           C  
ATOM    681  H   VAL A  47       2.788  -1.345  10.351  1.00  0.81           H  
ATOM    682  HA  VAL A  47       0.408  -2.895  10.785  1.00  0.81           H  
ATOM    683  HB  VAL A  47       1.781  -0.854  12.558  1.00  0.81           H  
ATOM    684 1HG1 VAL A  47       0.465  -1.817  14.252  1.00  0.81           H  
ATOM    685 2HG1 VAL A  47      -0.557  -1.044  13.056  1.00  0.81           H  
ATOM    686 3HG1 VAL A  47      -0.413  -2.816  13.123  1.00  0.81           H  
ATOM    687 1HG2 VAL A  47       2.575  -2.924  13.728  1.00  0.81           H  
ATOM    688 2HG2 VAL A  47       1.730  -3.893  12.534  1.00  0.81           H  
ATOM    689 3HG2 VAL A  47       3.103  -2.921  12.033  1.00  0.81           H  
ATOM    690  N   ARG A  48       0.044   0.376  10.458  1.00  0.82           N  
ATOM    691  CA  ARG A  48      -0.974   1.368  10.173  1.00  0.82           C  
ATOM    692  C   ARG A  48      -1.709   1.006   8.884  1.00  0.82           C  
ATOM    693  O   ARG A  48      -2.931   1.124   8.819  1.00  0.82           O  
ATOM    694  CB  ARG A  48      -0.388   2.758  10.052  1.00  0.82           C  
ATOM    695  CG  ARG A  48      -1.421   3.823   9.767  1.00  0.82           C  
ATOM    696  CD  ARG A  48      -2.396   3.917  10.894  1.00  0.82           C  
ATOM    697  NE  ARG A  48      -3.435   4.893  10.651  1.00  0.82           N  
ATOM    698  CZ  ARG A  48      -3.393   6.180  11.015  1.00  0.82           C  
ATOM    699  NH1 ARG A  48      -2.355   6.666  11.667  1.00  0.82           N  
ATOM    700  NH2 ARG A  48      -4.423   6.940  10.702  1.00  0.82           N  
ATOM    701  H   ARG A  48       1.026   0.655  10.484  1.00  0.82           H  
ATOM    702  HA  ARG A  48      -1.688   1.372  10.997  1.00  0.82           H  
ATOM    703 1HB  ARG A  48       0.128   3.018  10.970  1.00  0.82           H  
ATOM    704 2HB  ARG A  48       0.351   2.771   9.247  1.00  0.82           H  
ATOM    705 1HG  ARG A  48      -0.931   4.787   9.647  1.00  0.82           H  
ATOM    706 2HG  ARG A  48      -1.967   3.571   8.855  1.00  0.82           H  
ATOM    707 1HD  ARG A  48      -2.868   2.949  11.053  1.00  0.82           H  
ATOM    708 2HD  ARG A  48      -1.868   4.208  11.788  1.00  0.82           H  
ATOM    709  HE  ARG A  48      -4.280   4.597  10.144  1.00  0.82           H  
ATOM    710 1HH1 ARG A  48      -1.575   6.060  11.900  1.00  0.82           H  
ATOM    711 2HH1 ARG A  48      -2.338   7.635  11.938  1.00  0.82           H  
ATOM    712 1HH2 ARG A  48      -5.205   6.500  10.189  1.00  0.82           H  
ATOM    713 2HH2 ARG A  48      -4.442   7.914  10.953  1.00  0.82           H  
ATOM    714  N   LEU A  49      -0.986   0.522   7.863  1.00  0.84           N  
ATOM    715  CA  LEU A  49      -1.640   0.126   6.621  1.00  0.84           C  
ATOM    716  C   LEU A  49      -2.712  -0.892   6.921  1.00  0.84           C  
ATOM    717  O   LEU A  49      -3.853  -0.767   6.469  1.00  0.84           O  
ATOM    718  CB  LEU A  49      -0.677  -0.547   5.638  1.00  0.84           C  
ATOM    719  CG  LEU A  49      -1.368  -1.059   4.360  1.00  0.84           C  
ATOM    720  CD1 LEU A  49      -1.881   0.141   3.568  1.00  0.84           C  
ATOM    721  CD2 LEU A  49      -0.435  -1.938   3.558  1.00  0.84           C  
ATOM    722  H   LEU A  49       0.029   0.453   7.934  1.00  0.84           H  
ATOM    723  HA  LEU A  49      -2.093   1.003   6.162  1.00  0.84           H  
ATOM    724 1HB  LEU A  49       0.104   0.160   5.358  1.00  0.84           H  
ATOM    725 2HB  LEU A  49      -0.208  -1.397   6.121  1.00  0.84           H  
ATOM    726  HG  LEU A  49      -2.228  -1.662   4.651  1.00  0.84           H  
ATOM    727 1HD1 LEU A  49      -2.396  -0.198   2.680  1.00  0.84           H  
ATOM    728 2HD1 LEU A  49      -2.568   0.718   4.189  1.00  0.84           H  
ATOM    729 3HD1 LEU A  49      -1.036   0.770   3.280  1.00  0.84           H  
ATOM    730 1HD2 LEU A  49      -0.965  -2.313   2.690  1.00  0.84           H  
ATOM    731 2HD2 LEU A  49       0.427  -1.360   3.245  1.00  0.84           H  
ATOM    732 3HD2 LEU A  49      -0.109  -2.780   4.168  1.00  0.84           H  
ATOM    733  N   ALA A  50      -2.335  -1.915   7.682  1.00  0.85           N  
ATOM    734  CA  ALA A  50      -3.258  -2.969   8.022  1.00  0.85           C  
ATOM    735  C   ALA A  50      -4.472  -2.426   8.743  1.00  0.85           C  
ATOM    736  O   ALA A  50      -5.597  -2.860   8.488  1.00  0.85           O  
ATOM    737  CB  ALA A  50      -2.564  -3.957   8.901  1.00  0.85           C  
ATOM    738  H   ALA A  50      -1.371  -1.966   8.019  1.00  0.85           H  
ATOM    739  HA  ALA A  50      -3.583  -3.449   7.100  1.00  0.85           H  
ATOM    740 1HB  ALA A  50      -3.233  -4.768   9.147  1.00  0.85           H  
ATOM    741 2HB  ALA A  50      -1.696  -4.345   8.376  1.00  0.85           H  
ATOM    742 3HB  ALA A  50      -2.249  -3.458   9.808  1.00  0.85           H  
ATOM    743  N   ALA A  51      -4.262  -1.464   9.642  1.00  0.85           N  
ATOM    744  CA  ALA A  51      -5.387  -0.889  10.354  1.00  0.85           C  
ATOM    745  C   ALA A  51      -6.317  -0.159   9.390  1.00  0.85           C  
ATOM    746  O   ALA A  51      -7.534  -0.337   9.435  1.00  0.85           O  
ATOM    747  CB  ALA A  51      -4.887   0.040  11.444  1.00  0.85           C  
ATOM    748  H   ALA A  51      -3.311  -1.154   9.851  1.00  0.85           H  
ATOM    749  HA  ALA A  51      -5.946  -1.692  10.811  1.00  0.85           H  
ATOM    750 1HB  ALA A  51      -5.727   0.448  12.000  1.00  0.85           H  
ATOM    751 2HB  ALA A  51      -4.245  -0.525  12.115  1.00  0.85           H  
ATOM    752 3HB  ALA A  51      -4.320   0.851  10.998  1.00  0.85           H  
ATOM    753  N   GLU A  52      -5.747   0.590   8.446  1.00  0.85           N  
ATOM    754  CA  GLU A  52      -6.547   1.352   7.486  1.00  0.85           C  
ATOM    755  C   GLU A  52      -7.328   0.430   6.549  1.00  0.85           C  
ATOM    756  O   GLU A  52      -8.468   0.721   6.178  1.00  0.85           O  
ATOM    757  CB  GLU A  52      -5.653   2.299   6.672  1.00  0.85           C  
ATOM    758  CG  GLU A  52      -5.037   3.488   7.465  1.00  0.85           C  
ATOM    759  CD  GLU A  52      -6.049   4.493   7.997  1.00  0.85           C  
ATOM    760  OE1 GLU A  52      -6.872   4.946   7.237  1.00  0.85           O  
ATOM    761  OE2 GLU A  52      -5.965   4.829   9.167  1.00  0.85           O  
ATOM    762  H   GLU A  52      -4.730   0.673   8.429  1.00  0.85           H  
ATOM    763  HA  GLU A  52      -7.264   1.953   8.042  1.00  0.85           H  
ATOM    764 1HB  GLU A  52      -4.823   1.728   6.249  1.00  0.85           H  
ATOM    765 2HB  GLU A  52      -6.222   2.709   5.840  1.00  0.85           H  
ATOM    766 1HG  GLU A  52      -4.493   3.080   8.312  1.00  0.85           H  
ATOM    767 2HG  GLU A  52      -4.318   4.001   6.829  1.00  0.85           H  
ATOM    768  N   GLN A  53      -6.723  -0.704   6.196  1.00  0.83           N  
ATOM    769  CA  GLN A  53      -7.342  -1.691   5.318  1.00  0.83           C  
ATOM    770  C   GLN A  53      -8.199  -2.689   6.091  1.00  0.83           C  
ATOM    771  O   GLN A  53      -8.789  -3.592   5.496  1.00  0.83           O  
ATOM    772  CB  GLN A  53      -6.286  -2.487   4.541  1.00  0.83           C  
ATOM    773  CG  GLN A  53      -5.456  -1.692   3.547  1.00  0.83           C  
ATOM    774  CD  GLN A  53      -4.422  -2.575   2.825  1.00  0.83           C  
ATOM    775  OE1 GLN A  53      -4.000  -3.620   3.335  1.00  0.83           O  
ATOM    776  NE2 GLN A  53      -4.029  -2.160   1.626  1.00  0.83           N  
ATOM    777  H   GLN A  53      -5.768  -0.866   6.522  1.00  0.83           H  
ATOM    778  HA  GLN A  53      -7.985  -1.168   4.613  1.00  0.83           H  
ATOM    779 1HB  GLN A  53      -5.593  -2.937   5.259  1.00  0.83           H  
ATOM    780 2HB  GLN A  53      -6.771  -3.297   4.005  1.00  0.83           H  
ATOM    781 1HG  GLN A  53      -6.116  -1.248   2.804  1.00  0.83           H  
ATOM    782 2HG  GLN A  53      -4.921  -0.909   4.088  1.00  0.83           H  
ATOM    783 1HE2 GLN A  53      -3.361  -2.695   1.106  1.00  0.83           H  
ATOM    784 2HE2 GLN A  53      -4.400  -1.313   1.246  1.00  0.83           H  
ATOM    785  N   LYS A  54      -8.230  -2.561   7.416  1.00  0.81           N  
ATOM    786  CA  LYS A  54      -8.933  -3.474   8.297  1.00  0.81           C  
ATOM    787  C   LYS A  54      -8.526  -4.943   8.128  1.00  0.81           C  
ATOM    788  O   LYS A  54      -9.379  -5.834   8.082  1.00  0.81           O  
ATOM    789  CB  LYS A  54     -10.442  -3.284   8.160  1.00  0.81           C  
ATOM    790  CG  LYS A  54     -10.876  -1.849   8.453  1.00  0.81           C  
ATOM    791  CD  LYS A  54     -10.627  -1.502   9.927  1.00  0.81           C  
ATOM    792  CE  LYS A  54     -11.047  -0.073  10.256  1.00  0.81           C  
ATOM    793  NZ  LYS A  54     -10.766   0.277  11.690  1.00  0.81           N  
ATOM    794  H   LYS A  54      -7.757  -1.780   7.866  1.00  0.81           H  
ATOM    795  HA  LYS A  54      -8.666  -3.179   9.302  1.00  0.81           H  
ATOM    796 1HB  LYS A  54     -10.762  -3.544   7.153  1.00  0.81           H  
ATOM    797 2HB  LYS A  54     -10.958  -3.945   8.854  1.00  0.81           H  
ATOM    798 1HG  LYS A  54     -10.295  -1.157   7.833  1.00  0.81           H  
ATOM    799 2HG  LYS A  54     -11.931  -1.723   8.222  1.00  0.81           H  
ATOM    800 1HD  LYS A  54     -11.179  -2.191  10.564  1.00  0.81           H  
ATOM    801 2HD  LYS A  54      -9.565  -1.612  10.144  1.00  0.81           H  
ATOM    802 1HE  LYS A  54     -10.491   0.611   9.611  1.00  0.81           H  
ATOM    803 2HE  LYS A  54     -12.112   0.044  10.064  1.00  0.81           H  
ATOM    804 1HZ  LYS A  54     -11.049   1.227  11.871  1.00  0.81           H  
ATOM    805 2HZ  LYS A  54     -11.285  -0.347  12.293  1.00  0.81           H  
ATOM    806 3HZ  LYS A  54      -9.776   0.183  11.888  1.00  0.81           H  
ATOM    807  N   ARG A  55      -7.214  -5.197   8.065  1.00  0.79           N  
ATOM    808  CA  ARG A  55      -6.697  -6.558   7.932  1.00  0.79           C  
ATOM    809  C   ARG A  55      -5.830  -6.896   9.151  1.00  0.79           C  
ATOM    810  O   ARG A  55      -5.226  -5.997   9.718  1.00  0.79           O  
ATOM    811  CB  ARG A  55      -5.823  -6.683   6.687  1.00  0.79           C  
ATOM    812  CG  ARG A  55      -6.525  -6.490   5.357  1.00  0.79           C  
ATOM    813  CD  ARG A  55      -5.572  -6.607   4.206  1.00  0.79           C  
ATOM    814  NE  ARG A  55      -6.223  -6.342   2.940  1.00  0.79           N  
ATOM    815  CZ  ARG A  55      -6.893  -7.250   2.201  1.00  0.79           C  
ATOM    816  NH1 ARG A  55      -7.002  -8.504   2.597  1.00  0.79           N  
ATOM    817  NH2 ARG A  55      -7.452  -6.877   1.062  1.00  0.79           N  
ATOM    818  H   ARG A  55      -6.570  -4.407   8.116  1.00  0.79           H  
ATOM    819  HA  ARG A  55      -7.540  -7.225   7.832  1.00  0.79           H  
ATOM    820 1HB  ARG A  55      -5.034  -5.934   6.741  1.00  0.79           H  
ATOM    821 2HB  ARG A  55      -5.340  -7.660   6.669  1.00  0.79           H  
ATOM    822 1HG  ARG A  55      -7.292  -7.254   5.243  1.00  0.79           H  
ATOM    823 2HG  ARG A  55      -6.984  -5.506   5.325  1.00  0.79           H  
ATOM    824 1HD  ARG A  55      -4.770  -5.884   4.330  1.00  0.79           H  
ATOM    825 2HD  ARG A  55      -5.148  -7.603   4.172  1.00  0.79           H  
ATOM    826  HE  ARG A  55      -6.170  -5.398   2.584  1.00  0.79           H  
ATOM    827 1HH1 ARG A  55      -6.553  -8.818   3.474  1.00  0.79           H  
ATOM    828 2HH1 ARG A  55      -7.514  -9.165   2.027  1.00  0.79           H  
ATOM    829 1HH2 ARG A  55      -7.372  -5.918   0.752  1.00  0.79           H  
ATOM    830 2HH2 ARG A  55      -7.955  -7.549   0.502  1.00  0.79           H  
ATOM    831  N   PRO A  56      -5.749  -8.158   9.596  1.00  0.77           N  
ATOM    832  CA  PRO A  56      -4.850  -8.613  10.639  1.00  0.77           C  
ATOM    833  C   PRO A  56      -3.404  -8.377  10.220  1.00  0.77           C  
ATOM    834  O   PRO A  56      -3.123  -8.315   9.017  1.00  0.77           O  
ATOM    835  CB  PRO A  56      -5.175 -10.100  10.780  1.00  0.77           C  
ATOM    836  CG  PRO A  56      -6.569 -10.253  10.214  1.00  0.77           C  
ATOM    837  CD  PRO A  56      -6.670  -9.212   9.103  1.00  0.77           C  
ATOM    838  HA  PRO A  56      -5.096  -8.071  11.562  1.00  0.77           H  
ATOM    839 1HB  PRO A  56      -4.420 -10.699  10.259  1.00  0.77           H  
ATOM    840 2HB  PRO A  56      -5.122 -10.389  11.846  1.00  0.77           H  
ATOM    841 1HG  PRO A  56      -6.715 -11.282   9.846  1.00  0.77           H  
ATOM    842 2HG  PRO A  56      -7.311 -10.095  11.015  1.00  0.77           H  
ATOM    843 1HD  PRO A  56      -6.341  -9.619   8.132  1.00  0.77           H  
ATOM    844 2HD  PRO A  56      -7.713  -8.876   9.092  1.00  0.77           H  
ATOM    845  N   VAL A  57      -2.512  -8.243  11.189  1.00  0.76           N  
ATOM    846  CA  VAL A  57      -1.089  -8.087  10.946  1.00  0.76           C  
ATOM    847  C   VAL A  57      -0.312  -9.279  11.467  1.00  0.76           C  
ATOM    848  O   VAL A  57      -0.314  -9.550  12.671  1.00  0.76           O  
ATOM    849  CB  VAL A  57      -0.528  -6.873  11.690  1.00  0.76           C  
ATOM    850  CG1 VAL A  57       0.920  -6.763  11.431  1.00  0.76           C  
ATOM    851  CG2 VAL A  57      -1.187  -5.673  11.276  1.00  0.76           C  
ATOM    852  H   VAL A  57      -2.839  -8.264  12.148  1.00  0.76           H  
ATOM    853  HA  VAL A  57      -0.929  -7.973   9.882  1.00  0.76           H  
ATOM    854  HB  VAL A  57      -0.680  -7.016  12.731  1.00  0.76           H  
ATOM    855 1HG1 VAL A  57       1.310  -5.932  11.960  1.00  0.76           H  
ATOM    856 2HG1 VAL A  57       1.419  -7.669  11.763  1.00  0.76           H  
ATOM    857 3HG1 VAL A  57       1.077  -6.627  10.363  1.00  0.76           H  
ATOM    858 1HG2 VAL A  57      -0.783  -4.825  11.815  1.00  0.76           H  
ATOM    859 2HG2 VAL A  57      -0.992  -5.574  10.228  1.00  0.76           H  
ATOM    860 3HG2 VAL A  57      -2.261  -5.751  11.468  1.00  0.76           H  
ATOM    861  N   GLY A  58       0.366  -9.977  10.579  1.00  0.76           N  
ATOM    862  CA  GLY A  58       1.161 -11.113  10.984  1.00  0.76           C  
ATOM    863  C   GLY A  58       2.578 -10.627  11.153  1.00  0.76           C  
ATOM    864  O   GLY A  58       2.898  -9.496  10.789  1.00  0.76           O  
ATOM    865  H   GLY A  58       0.348  -9.678   9.613  1.00  0.76           H  
ATOM    866 1HA  GLY A  58       0.790 -11.527  11.920  1.00  0.76           H  
ATOM    867 2HA  GLY A  58       1.108 -11.891  10.227  1.00  0.76           H  
ATOM    868  N   VAL A  59       3.455 -11.469  11.649  1.00  0.77           N  
ATOM    869  CA  VAL A  59       4.836 -11.043  11.764  1.00  0.77           C  
ATOM    870  C   VAL A  59       5.749 -12.237  11.665  1.00  0.77           C  
ATOM    871  O   VAL A  59       5.394 -13.338  12.092  1.00  0.77           O  
ATOM    872  CB  VAL A  59       5.056 -10.273  13.080  1.00  0.77           C  
ATOM    873  CG1 VAL A  59       4.853 -11.186  14.244  1.00  0.77           C  
ATOM    874  CG2 VAL A  59       6.454  -9.619  13.120  1.00  0.77           C  
ATOM    875  H   VAL A  59       3.176 -12.393  11.945  1.00  0.77           H  
ATOM    876  HA  VAL A  59       5.062 -10.369  10.943  1.00  0.77           H  
ATOM    877  HB  VAL A  59       4.311  -9.495  13.130  1.00  0.77           H  
ATOM    878 1HG1 VAL A  59       4.980 -10.625  15.165  1.00  0.77           H  
ATOM    879 2HG1 VAL A  59       3.850 -11.608  14.211  1.00  0.77           H  
ATOM    880 3HG1 VAL A  59       5.587 -11.991  14.213  1.00  0.77           H  
ATOM    881 1HG2 VAL A  59       6.560  -9.055  14.045  1.00  0.77           H  
ATOM    882 2HG2 VAL A  59       7.234 -10.368  13.081  1.00  0.77           H  
ATOM    883 3HG2 VAL A  59       6.560  -8.943  12.274  1.00  0.77           H  
ATOM    884  N   MET A  60       6.920 -12.017  11.109  1.00  0.79           N  
ATOM    885  CA  MET A  60       7.918 -13.061  11.052  1.00  0.79           C  
ATOM    886  C   MET A  60       9.307 -12.494  11.346  1.00  0.79           C  
ATOM    887  O   MET A  60       9.729 -11.495  10.758  1.00  0.79           O  
ATOM    888  CB  MET A  60       7.824 -13.757   9.687  1.00  0.79           C  
ATOM    889  CG  MET A  60       8.797 -14.881   9.465  1.00  0.79           C  
ATOM    890  SD  MET A  60       8.463 -15.833   7.941  1.00  0.79           S  
ATOM    891  CE  MET A  60       8.850 -14.660   6.674  1.00  0.79           C  
ATOM    892  H   MET A  60       7.108 -11.087  10.732  1.00  0.79           H  
ATOM    893  HA  MET A  60       7.696 -13.795  11.825  1.00  0.79           H  
ATOM    894 1HB  MET A  60       6.826 -14.173   9.564  1.00  0.79           H  
ATOM    895 2HB  MET A  60       7.972 -13.024   8.889  1.00  0.79           H  
ATOM    896 1HG  MET A  60       9.817 -14.490   9.418  1.00  0.79           H  
ATOM    897 2HG  MET A  60       8.729 -15.550  10.309  1.00  0.79           H  
ATOM    898 1HE  MET A  60       8.705 -15.121   5.694  1.00  0.79           H  
ATOM    899 2HE  MET A  60       8.201 -13.792   6.766  1.00  0.79           H  
ATOM    900 3HE  MET A  60       9.877 -14.348   6.778  1.00  0.79           H  
ATOM    901  N   ALA A  61      10.019 -13.127  12.283  1.00  0.84           N  
ATOM    902  CA  ALA A  61      11.388 -12.707  12.606  1.00  0.84           C  
ATOM    903  C   ALA A  61      12.375 -13.516  11.801  1.00  0.84           C  
ATOM    904  O   ALA A  61      13.269 -12.971  11.158  1.00  0.84           O  
ATOM    905  CB  ALA A  61      11.662 -12.851  14.092  1.00  0.84           C  
ATOM    906  H   ALA A  61       9.605 -13.910  12.766  1.00  0.84           H  
ATOM    907  HA  ALA A  61      11.520 -11.676  12.328  1.00  0.84           H  
ATOM    908 1HB  ALA A  61      12.680 -12.531  14.298  1.00  0.84           H  
ATOM    909 2HB  ALA A  61      10.965 -12.229  14.654  1.00  0.84           H  
ATOM    910 3HB  ALA A  61      11.548 -13.889  14.392  1.00  0.84           H  
ATOM    911  N   THR A  62      12.202 -14.828  11.842  1.00  0.91           N  
ATOM    912  CA  THR A  62      13.058 -15.734  11.107  1.00  0.91           C  
ATOM    913  C   THR A  62      12.216 -16.723  10.347  1.00  0.91           C  
ATOM    914  O   THR A  62      12.574 -17.149   9.247  1.00  0.91           O  
ATOM    915  CB  THR A  62      14.009 -16.472  12.056  1.00  0.91           C  
ATOM    916  OG1 THR A  62      13.228 -17.242  13.047  1.00  0.91           O  
ATOM    917  CG2 THR A  62      14.932 -15.478  12.726  1.00  0.91           C  
ATOM    918  H   THR A  62      11.452 -15.205  12.390  1.00  0.91           H  
ATOM    919  HA  THR A  62      13.651 -15.166  10.392  1.00  0.91           H  
ATOM    920  HB  THR A  62      14.618 -17.173  11.482  1.00  0.91           H  
ATOM    921  HG1 THR A  62      12.753 -17.927  12.577  1.00  0.91           H  
ATOM    922 1HG2 THR A  62      15.606 -16.012  13.366  1.00  0.91           H  
ATOM    923 2HG2 THR A  62      15.504 -14.941  11.967  1.00  0.91           H  
ATOM    924 3HG2 THR A  62      14.368 -14.767  13.300  1.00  0.91           H  
ATOM    925  N   GLY A  63      11.072 -17.056  10.940  1.00  1.01           N  
ATOM    926  CA  GLY A  63      10.188 -18.076  10.406  1.00  1.01           C  
ATOM    927  C   GLY A  63      10.633 -19.485  10.790  1.00  1.01           C  
ATOM    928  O   GLY A  63      10.153 -20.460  10.224  1.00  1.01           O  
ATOM    929  H   GLY A  63      10.841 -16.610  11.813  1.00  1.01           H  
ATOM    930 1HA  GLY A  63       9.174 -17.906  10.766  1.00  1.01           H  
ATOM    931 2HA  GLY A  63      10.154 -17.984   9.325  1.00  1.01           H  
ATOM    932  N   HIS A  64      11.534 -19.603  11.771  1.00  1.13           N  
ATOM    933  CA  HIS A  64      12.033 -20.919  12.167  1.00  1.13           C  
ATOM    934  C   HIS A  64      10.903 -21.911  12.542  1.00  1.13           C  
ATOM    935  O   HIS A  64      10.893 -23.056  12.081  1.00  1.13           O  
ATOM    936  CB  HIS A  64      12.968 -20.785  13.379  1.00  1.13           C  
ATOM    937  CG  HIS A  64      13.657 -22.079  13.793  1.00  1.13           C  
ATOM    938  ND1 HIS A  64      14.859 -22.484  13.252  1.00  1.13           N  
ATOM    939  CD2 HIS A  64      13.294 -23.055  14.665  1.00  1.13           C  
ATOM    940  CE1 HIS A  64      15.215 -23.648  13.785  1.00  1.13           C  
ATOM    941  NE2 HIS A  64      14.285 -24.014  14.644  1.00  1.13           N  
ATOM    942  H   HIS A  64      11.925 -18.778  12.219  1.00  1.13           H  
ATOM    943  HA  HIS A  64      12.609 -21.341  11.353  1.00  1.13           H  
ATOM    944 1HB  HIS A  64      13.746 -20.052  13.150  1.00  1.13           H  
ATOM    945 2HB  HIS A  64      12.410 -20.410  14.234  1.00  1.13           H  
ATOM    946  HD2 HIS A  64      12.387 -23.074  15.270  1.00  1.13           H  
ATOM    947  HE1 HIS A  64      16.123 -24.214  13.549  1.00  1.13           H  
ATOM    948  HE2 HIS A  64      14.299 -24.869  15.195  1.00  1.13           H  
ATOM    949  N   GLY A  65       9.989 -21.493  13.429  1.00  1.26           N  
ATOM    950  CA  GLY A  65       8.972 -22.414  13.941  1.00  1.26           C  
ATOM    951  C   GLY A  65       7.689 -22.547  13.098  1.00  1.26           C  
ATOM    952  O   GLY A  65       7.420 -21.739  12.213  1.00  1.26           O  
ATOM    953  H   GLY A  65      10.017 -20.538  13.755  1.00  1.26           H  
ATOM    954 1HA  GLY A  65       9.439 -23.391  14.043  1.00  1.26           H  
ATOM    955 2HA  GLY A  65       8.709 -22.085  14.944  1.00  1.26           H  
ATOM    956  N   PRO A  66       6.793 -23.473  13.488  1.00  1.37           N  
ATOM    957  CA  PRO A  66       5.528 -23.823  12.847  1.00  1.37           C  
ATOM    958  C   PRO A  66       4.352 -22.874  13.087  1.00  1.37           C  
ATOM    959  O   PRO A  66       3.312 -23.300  13.589  1.00  1.37           O  
ATOM    960  CB  PRO A  66       5.228 -25.185  13.475  1.00  1.37           C  
ATOM    961  CG  PRO A  66       5.822 -25.093  14.874  1.00  1.37           C  
ATOM    962  CD  PRO A  66       7.085 -24.287  14.698  1.00  1.37           C  
ATOM    963  HA  PRO A  66       5.711 -23.937  11.767  1.00  1.37           H  
ATOM    964 1HB  PRO A  66       4.150 -25.368  13.479  1.00  1.37           H  
ATOM    965 2HB  PRO A  66       5.675 -25.986  12.870  1.00  1.37           H  
ATOM    966 1HG  PRO A  66       5.134 -24.613  15.572  1.00  1.37           H  
ATOM    967 2HG  PRO A  66       6.019 -26.101  15.271  1.00  1.37           H  
ATOM    968 1HD  PRO A  66       7.238 -23.661  15.584  1.00  1.37           H  
ATOM    969 2HD  PRO A  66       7.922 -24.978  14.517  1.00  1.37           H  
ATOM    970  N   SER A  67       4.484 -21.611  12.698  1.00  1.42           N  
ATOM    971  CA  SER A  67       3.361 -20.669  12.860  1.00  1.42           C  
ATOM    972  C   SER A  67       2.878 -20.083  11.524  1.00  1.42           C  
ATOM    973  O   SER A  67       3.624 -20.017  10.552  1.00  1.42           O  
ATOM    974  CB  SER A  67       3.721 -19.558  13.827  1.00  1.42           C  
ATOM    975  OG  SER A  67       4.758 -18.757  13.324  1.00  1.42           O  
ATOM    976  H   SER A  67       5.375 -21.327  12.293  1.00  1.42           H  
ATOM    977  HA  SER A  67       2.523 -21.216  13.293  1.00  1.42           H  
ATOM    978 1HB  SER A  67       2.837 -18.940  14.013  1.00  1.42           H  
ATOM    979 2HB  SER A  67       4.018 -19.991  14.783  1.00  1.42           H  
ATOM    980  HG  SER A  67       4.406 -18.320  12.546  1.00  1.42           H  
ATOM    981  N   VAL A  68       1.619 -19.648  11.508  1.00  1.38           N  
ATOM    982  CA  VAL A  68       0.921 -19.076  10.344  1.00  1.38           C  
ATOM    983  C   VAL A  68       0.497 -17.617  10.553  1.00  1.38           C  
ATOM    984  O   VAL A  68      -0.167 -17.284  11.535  1.00  1.38           O  
ATOM    985  CB  VAL A  68      -0.295 -19.988  10.026  1.00  1.38           C  
ATOM    986  CG1 VAL A  68      -1.189 -19.458   8.941  1.00  1.38           C  
ATOM    987  CG2 VAL A  68       0.250 -21.292   9.546  1.00  1.38           C  
ATOM    988  H   VAL A  68       1.100 -19.732  12.366  1.00  1.38           H  
ATOM    989  HA  VAL A  68       1.600 -19.116   9.490  1.00  1.38           H  
ATOM    990  HB  VAL A  68      -0.889 -20.117  10.923  1.00  1.38           H  
ATOM    991 1HG1 VAL A  68      -1.999 -20.168   8.771  1.00  1.38           H  
ATOM    992 2HG1 VAL A  68      -1.602 -18.522   9.244  1.00  1.38           H  
ATOM    993 3HG1 VAL A  68      -0.644 -19.350   8.038  1.00  1.38           H  
ATOM    994 1HG2 VAL A  68      -0.565 -21.980   9.327  1.00  1.38           H  
ATOM    995 2HG2 VAL A  68       0.836 -21.125   8.641  1.00  1.38           H  
ATOM    996 3HG2 VAL A  68       0.879 -21.699  10.296  1.00  1.38           H  
ATOM    997  N   SER A  69       0.854 -16.771   9.579  1.00  1.27           N  
ATOM    998  CA  SER A  69       0.613 -15.315   9.580  1.00  1.27           C  
ATOM    999  C   SER A  69      -0.829 -14.884   9.293  1.00  1.27           C  
ATOM   1000  O   SER A  69      -1.155 -13.703   9.420  1.00  1.27           O  
ATOM   1001  CB  SER A  69       1.503 -14.655   8.565  1.00  1.27           C  
ATOM   1002  OG  SER A  69       1.106 -14.976   7.262  1.00  1.27           O  
ATOM   1003  H   SER A  69       1.379 -17.162   8.806  1.00  1.27           H  
ATOM   1004  HA  SER A  69       0.884 -14.939  10.566  1.00  1.27           H  
ATOM   1005 1HB  SER A  69       1.463 -13.581   8.695  1.00  1.27           H  
ATOM   1006 2HB  SER A  69       2.531 -14.974   8.726  1.00  1.27           H  
ATOM   1007  HG  SER A  69       0.274 -14.494   7.119  1.00  1.27           H  
ATOM   1008  N   ALA A  70      -1.643 -15.856   8.891  1.00  1.13           N  
ATOM   1009  CA  ALA A  70      -3.065 -15.770   8.530  1.00  1.13           C  
ATOM   1010  C   ALA A  70      -3.299 -15.257   7.122  1.00  1.13           C  
ATOM   1011  O   ALA A  70      -2.774 -14.226   6.686  1.00  1.13           O  
ATOM   1012  CB  ALA A  70      -3.859 -14.907   9.501  1.00  1.13           C  
ATOM   1013  H   ALA A  70      -1.221 -16.767   8.839  1.00  1.13           H  
ATOM   1014  HA  ALA A  70      -3.471 -16.780   8.579  1.00  1.13           H  
ATOM   1015 1HB  ALA A  70      -4.907 -14.923   9.206  1.00  1.13           H  
ATOM   1016 2HB  ALA A  70      -3.770 -15.311  10.503  1.00  1.13           H  
ATOM   1017 3HB  ALA A  70      -3.518 -13.881   9.489  1.00  1.13           H  
ATOM   1018  N   ASP A  71      -4.117 -16.005   6.408  1.00  0.98           N  
ATOM   1019  CA  ASP A  71      -4.463 -15.650   5.057  1.00  0.98           C  
ATOM   1020  C   ASP A  71      -5.163 -14.306   5.050  1.00  0.98           C  
ATOM   1021  O   ASP A  71      -5.899 -13.983   5.987  1.00  0.98           O  
ATOM   1022  CB  ASP A  71      -5.340 -16.724   4.443  1.00  0.98           C  
ATOM   1023  CG  ASP A  71      -4.570 -18.024   4.248  1.00  0.98           C  
ATOM   1024  OD1 ASP A  71      -3.359 -18.023   4.467  1.00  0.98           O  
ATOM   1025  OD2 ASP A  71      -5.176 -19.006   3.898  1.00  0.98           O  
ATOM   1026  H   ASP A  71      -4.515 -16.839   6.815  1.00  0.98           H  
ATOM   1027  HA  ASP A  71      -3.550 -15.567   4.476  1.00  0.98           H  
ATOM   1028 1HB  ASP A  71      -6.206 -16.906   5.078  1.00  0.98           H  
ATOM   1029 2HB  ASP A  71      -5.707 -16.376   3.472  1.00  0.98           H  
ATOM   1030  N   ASP A  72      -4.913 -13.528   4.001  1.00  0.86           N  
ATOM   1031  CA  ASP A  72      -5.494 -12.191   3.790  1.00  0.86           C  
ATOM   1032  C   ASP A  72      -5.013 -11.116   4.794  1.00  0.86           C  
ATOM   1033  O   ASP A  72      -5.467  -9.968   4.750  1.00  0.86           O  
ATOM   1034  CB  ASP A  72      -7.039 -12.239   3.815  1.00  0.86           C  
ATOM   1035  CG  ASP A  72      -7.667 -13.001   2.635  1.00  0.86           C  
ATOM   1036  OD1 ASP A  72      -7.236 -12.807   1.523  1.00  0.86           O  
ATOM   1037  OD2 ASP A  72      -8.568 -13.768   2.865  1.00  0.86           O  
ATOM   1038  H   ASP A  72      -4.263 -13.896   3.299  1.00  0.86           H  
ATOM   1039  HA  ASP A  72      -5.199 -11.872   2.792  1.00  0.86           H  
ATOM   1040 1HB  ASP A  72      -7.403 -12.673   4.740  1.00  0.86           H  
ATOM   1041 2HB  ASP A  72      -7.418 -11.221   3.790  1.00  0.86           H  
ATOM   1042  N   ALA A  73      -4.032 -11.458   5.634  1.00  0.77           N  
ATOM   1043  CA  ALA A  73      -3.401 -10.524   6.566  1.00  0.77           C  
ATOM   1044  C   ALA A  73      -2.269  -9.774   5.890  1.00  0.77           C  
ATOM   1045  O   ALA A  73      -1.909 -10.076   4.745  1.00  0.77           O  
ATOM   1046  CB  ALA A  73      -2.853 -11.258   7.776  1.00  0.77           C  
ATOM   1047  H   ALA A  73      -3.711 -12.428   5.682  1.00  0.77           H  
ATOM   1048  HA  ALA A  73      -4.147  -9.803   6.893  1.00  0.77           H  
ATOM   1049 1HB  ALA A  73      -2.394 -10.569   8.471  1.00  0.77           H  
ATOM   1050 2HB  ALA A  73      -3.661 -11.785   8.271  1.00  0.77           H  
ATOM   1051 3HB  ALA A  73      -2.103 -11.973   7.454  1.00  0.77           H  
ATOM   1052  N   VAL A  74      -1.736  -8.782   6.586  1.00  0.71           N  
ATOM   1053  CA  VAL A  74      -0.536  -8.104   6.128  1.00  0.71           C  
ATOM   1054  C   VAL A  74       0.607  -8.675   6.949  1.00  0.71           C  
ATOM   1055  O   VAL A  74       0.544  -8.635   8.169  1.00  0.71           O  
ATOM   1056  CB  VAL A  74      -0.626  -6.588   6.364  1.00  0.71           C  
ATOM   1057  CG1 VAL A  74       0.671  -5.900   5.911  1.00  0.71           C  
ATOM   1058  CG2 VAL A  74      -1.846  -6.027   5.615  1.00  0.71           C  
ATOM   1059  H   VAL A  74      -2.141  -8.538   7.491  1.00  0.71           H  
ATOM   1060  HA  VAL A  74      -0.368  -8.310   5.070  1.00  0.71           H  
ATOM   1061  HB  VAL A  74      -0.741  -6.402   7.433  1.00  0.71           H  
ATOM   1062 1HG1 VAL A  74       0.603  -4.825   6.100  1.00  0.71           H  
ATOM   1063 2HG1 VAL A  74       1.520  -6.309   6.466  1.00  0.71           H  
ATOM   1064 3HG1 VAL A  74       0.822  -6.072   4.847  1.00  0.71           H  
ATOM   1065 1HG2 VAL A  74      -1.927  -4.952   5.788  1.00  0.71           H  
ATOM   1066 2HG2 VAL A  74      -1.732  -6.213   4.555  1.00  0.71           H  
ATOM   1067 3HG2 VAL A  74      -2.745  -6.522   5.977  1.00  0.71           H  
ATOM   1068  N   LEU A  75       1.612  -9.238   6.304  1.00  0.68           N  
ATOM   1069  CA  LEU A  75       2.736  -9.832   7.020  1.00  0.68           C  
ATOM   1070  C   LEU A  75       3.907  -8.900   7.139  1.00  0.68           C  
ATOM   1071  O   LEU A  75       4.401  -8.393   6.134  1.00  0.68           O  
ATOM   1072  CB  LEU A  75       3.209 -11.120   6.333  1.00  0.68           C  
ATOM   1073  CG  LEU A  75       4.542 -11.721   6.873  1.00  0.68           C  
ATOM   1074  CD1 LEU A  75       4.391 -12.148   8.289  1.00  0.68           C  
ATOM   1075  CD2 LEU A  75       4.937 -12.894   6.019  1.00  0.68           C  
ATOM   1076  H   LEU A  75       1.600  -9.247   5.283  1.00  0.68           H  
ATOM   1077  HA  LEU A  75       2.409 -10.082   8.028  1.00  0.68           H  
ATOM   1078 1HB  LEU A  75       2.433 -11.877   6.453  1.00  0.68           H  
ATOM   1079 2HB  LEU A  75       3.328 -10.923   5.278  1.00  0.68           H  
ATOM   1080  HG  LEU A  75       5.324 -10.959   6.829  1.00  0.68           H  
ATOM   1081 1HD1 LEU A  75       5.330 -12.548   8.641  1.00  0.68           H  
ATOM   1082 2HD1 LEU A  75       4.117 -11.301   8.881  1.00  0.68           H  
ATOM   1083 3HD1 LEU A  75       3.639 -12.892   8.363  1.00  0.68           H  
ATOM   1084 1HD2 LEU A  75       5.877 -13.308   6.382  1.00  0.68           H  
ATOM   1085 2HD2 LEU A  75       4.162 -13.660   6.063  1.00  0.68           H  
ATOM   1086 3HD2 LEU A  75       5.062 -12.568   4.994  1.00  0.68           H  
ATOM   1087  N   VAL A  76       4.360  -8.667   8.360  1.00  0.66           N  
ATOM   1088  CA  VAL A  76       5.516  -7.822   8.530  1.00  0.66           C  
ATOM   1089  C   VAL A  76       6.742  -8.696   8.745  1.00  0.66           C  
ATOM   1090  O   VAL A  76       6.920  -9.322   9.794  1.00  0.66           O  
ATOM   1091  CB  VAL A  76       5.303  -6.892   9.713  1.00  0.66           C  
ATOM   1092  CG1 VAL A  76       6.498  -5.994   9.880  1.00  0.66           C  
ATOM   1093  CG2 VAL A  76       4.030  -6.107   9.481  1.00  0.66           C  
ATOM   1094  H   VAL A  76       3.896  -9.064   9.177  1.00  0.66           H  
ATOM   1095  HA  VAL A  76       5.666  -7.223   7.631  1.00  0.66           H  
ATOM   1096  HB  VAL A  76       5.204  -7.483  10.623  1.00  0.66           H  
ATOM   1097 1HG1 VAL A  76       6.345  -5.349  10.723  1.00  0.66           H  
ATOM   1098 2HG1 VAL A  76       7.387  -6.595  10.037  1.00  0.66           H  
ATOM   1099 3HG1 VAL A  76       6.619  -5.393   8.979  1.00  0.66           H  
ATOM   1100 1HG2 VAL A  76       3.841  -5.434  10.317  1.00  0.66           H  
ATOM   1101 2HG2 VAL A  76       4.141  -5.544   8.573  1.00  0.66           H  
ATOM   1102 3HG2 VAL A  76       3.199  -6.803   9.379  1.00  0.66           H  
ATOM   1103  N   ASN A  77       7.580  -8.737   7.731  1.00  0.66           N  
ATOM   1104  CA  ASN A  77       8.773  -9.555   7.715  1.00  0.66           C  
ATOM   1105  C   ASN A  77       9.942  -8.748   8.245  1.00  0.66           C  
ATOM   1106  O   ASN A  77      10.416  -7.798   7.621  1.00  0.66           O  
ATOM   1107  CB  ASN A  77       9.023 -10.115   6.333  1.00  0.66           C  
ATOM   1108  CG  ASN A  77      10.200 -11.010   6.253  1.00  0.66           C  
ATOM   1109  OD1 ASN A  77      11.200 -10.900   6.986  1.00  0.66           O  
ATOM   1110  ND2 ASN A  77      10.115 -11.936   5.351  1.00  0.66           N  
ATOM   1111  H   ASN A  77       7.381  -8.163   6.916  1.00  0.66           H  
ATOM   1112  HA  ASN A  77       8.631 -10.397   8.397  1.00  0.66           H  
ATOM   1113 1HB  ASN A  77       8.138 -10.678   6.011  1.00  0.66           H  
ATOM   1114 2HB  ASN A  77       9.150  -9.298   5.627  1.00  0.66           H  
ATOM   1115 1HD2 ASN A  77      10.856 -12.584   5.227  1.00  0.66           H  
ATOM   1116 2HD2 ASN A  77       9.274 -12.038   4.788  1.00  0.66           H  
ATOM   1117  N   THR A  78      10.372  -9.083   9.438  1.00  0.67           N  
ATOM   1118  CA  THR A  78      11.369  -8.302  10.129  1.00  0.67           C  
ATOM   1119  C   THR A  78      12.768  -8.864   9.974  1.00  0.67           C  
ATOM   1120  O   THR A  78      13.693  -8.359  10.596  1.00  0.67           O  
ATOM   1121  CB  THR A  78      11.003  -8.170  11.619  1.00  0.67           C  
ATOM   1122  OG1 THR A  78      10.925  -9.445  12.196  1.00  0.67           O  
ATOM   1123  CG2 THR A  78       9.665  -7.462  11.780  1.00  0.67           C  
ATOM   1124  H   THR A  78       9.984  -9.904   9.901  1.00  0.67           H  
ATOM   1125  HA  THR A  78      11.378  -7.305   9.705  1.00  0.67           H  
ATOM   1126  HB  THR A  78      11.776  -7.602  12.126  1.00  0.67           H  
ATOM   1127  HG1 THR A  78      10.484 -10.061  11.562  1.00  0.67           H  
ATOM   1128 1HG2 THR A  78       9.421  -7.375  12.840  1.00  0.67           H  
ATOM   1129 2HG2 THR A  78       9.721  -6.468  11.337  1.00  0.67           H  
ATOM   1130 3HG2 THR A  78       8.892  -8.044  11.277  1.00  0.67           H  
ATOM   1131  N   ARG A  79      12.958  -9.863   9.098  1.00  0.67           N  
ATOM   1132  CA  ARG A  79      14.285 -10.482   8.944  1.00  0.67           C  
ATOM   1133  C   ARG A  79      15.351  -9.452   8.586  1.00  0.67           C  
ATOM   1134  O   ARG A  79      16.493  -9.545   9.026  1.00  0.67           O  
ATOM   1135  CB  ARG A  79      14.286 -11.538   7.839  1.00  0.67           C  
ATOM   1136  CG  ARG A  79      13.580 -12.874   8.117  1.00  0.67           C  
ATOM   1137  CD  ARG A  79      13.549 -13.719   6.875  1.00  0.67           C  
ATOM   1138  NE  ARG A  79      12.931 -15.035   7.069  1.00  0.67           N  
ATOM   1139  CZ  ARG A  79      12.267 -15.703   6.115  1.00  0.67           C  
ATOM   1140  NH1 ARG A  79      12.116 -15.165   4.906  1.00  0.67           N  
ATOM   1141  NH2 ARG A  79      11.767 -16.869   6.425  1.00  0.67           N  
ATOM   1142  H   ARG A  79      12.177 -10.213   8.544  1.00  0.67           H  
ATOM   1143  HA  ARG A  79      14.553 -10.961   9.889  1.00  0.67           H  
ATOM   1144 1HB  ARG A  79      13.832 -11.115   6.946  1.00  0.67           H  
ATOM   1145 2HB  ARG A  79      15.318 -11.775   7.587  1.00  0.67           H  
ATOM   1146 1HG  ARG A  79      14.143 -13.416   8.869  1.00  0.67           H  
ATOM   1147 2HG  ARG A  79      12.560 -12.705   8.470  1.00  0.67           H  
ATOM   1148 1HD  ARG A  79      12.982 -13.191   6.109  1.00  0.67           H  
ATOM   1149 2HD  ARG A  79      14.567 -13.873   6.526  1.00  0.67           H  
ATOM   1150  HE  ARG A  79      13.012 -15.517   7.972  1.00  0.67           H  
ATOM   1151 1HH1 ARG A  79      12.515 -14.265   4.713  1.00  0.67           H  
ATOM   1152 2HH1 ARG A  79      11.596 -15.639   4.145  1.00  0.67           H  
ATOM   1153 1HH2 ARG A  79      11.913 -17.224   7.380  1.00  0.67           H  
ATOM   1154 2HH2 ARG A  79      11.213 -17.395   5.741  1.00  0.67           H  
ATOM   1155  N   ARG A  80      14.988  -8.472   7.762  1.00  0.66           N  
ATOM   1156  CA  ARG A  80      15.908  -7.411   7.369  1.00  0.66           C  
ATOM   1157  C   ARG A  80      16.373  -6.574   8.568  1.00  0.66           C  
ATOM   1158  O   ARG A  80      17.501  -6.073   8.599  1.00  0.66           O  
ATOM   1159  CB  ARG A  80      15.282  -6.521   6.304  1.00  0.66           C  
ATOM   1160  CG  ARG A  80      16.205  -5.433   5.745  1.00  0.66           C  
ATOM   1161  CD  ARG A  80      15.638  -4.808   4.507  1.00  0.66           C  
ATOM   1162  NE  ARG A  80      16.370  -3.622   4.088  1.00  0.66           N  
ATOM   1163  CZ  ARG A  80      16.079  -2.896   2.987  1.00  0.66           C  
ATOM   1164  NH1 ARG A  80      15.093  -3.264   2.189  1.00  0.66           N  
ATOM   1165  NH2 ARG A  80      16.781  -1.810   2.704  1.00  0.66           N  
ATOM   1166  H   ARG A  80      14.039  -8.452   7.417  1.00  0.66           H  
ATOM   1167  HA  ARG A  80      16.788  -7.878   6.927  1.00  0.66           H  
ATOM   1168 1HB  ARG A  80      14.951  -7.134   5.467  1.00  0.66           H  
ATOM   1169 2HB  ARG A  80      14.397  -6.025   6.717  1.00  0.66           H  
ATOM   1170 1HG  ARG A  80      16.350  -4.655   6.498  1.00  0.66           H  
ATOM   1171 2HG  ARG A  80      17.168  -5.875   5.492  1.00  0.66           H  
ATOM   1172 1HD  ARG A  80      15.700  -5.533   3.702  1.00  0.66           H  
ATOM   1173 2HD  ARG A  80      14.597  -4.536   4.659  1.00  0.66           H  
ATOM   1174  HE  ARG A  80      17.132  -3.309   4.673  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  80      14.550  -4.127   2.381  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  80      14.879  -2.719   1.366  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  80      17.538  -1.523   3.310  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  80      16.563  -1.274   1.877  1.00  0.66           H  
ATOM   1179  N   MET A  81      15.504  -6.403   9.565  1.00  0.65           N  
ATOM   1180  CA  MET A  81      15.820  -5.562  10.710  1.00  0.65           C  
ATOM   1181  C   MET A  81      16.579  -6.371  11.753  1.00  0.65           C  
ATOM   1182  O   MET A  81      16.043  -6.757  12.799  1.00  0.65           O  
ATOM   1183  CB  MET A  81      14.532  -4.934  11.255  1.00  0.65           C  
ATOM   1184  CG  MET A  81      14.681  -3.955  12.397  1.00  0.65           C  
ATOM   1185  SD  MET A  81      13.113  -3.096  12.768  1.00  0.65           S  
ATOM   1186  CE  MET A  81      12.134  -4.422  13.355  1.00  0.65           C  
ATOM   1187  H   MET A  81      14.622  -6.901   9.567  1.00  0.65           H  
ATOM   1188  HA  MET A  81      16.473  -4.755  10.379  1.00  0.65           H  
ATOM   1189 1HB  MET A  81      14.038  -4.396  10.451  1.00  0.65           H  
ATOM   1190 2HB  MET A  81      13.855  -5.729  11.576  1.00  0.65           H  
ATOM   1191 1HG  MET A  81      15.003  -4.482  13.282  1.00  0.65           H  
ATOM   1192 2HG  MET A  81      15.441  -3.211  12.149  1.00  0.65           H  
ATOM   1193 1HE  MET A  81      11.157  -4.060  13.621  1.00  0.65           H  
ATOM   1194 2HE  MET A  81      12.043  -5.177  12.577  1.00  0.65           H  
ATOM   1195 3HE  MET A  81      12.613  -4.845  14.224  1.00  0.65           H  
ATOM   1196  N   GLU A  82      17.840  -6.643  11.419  1.00  0.63           N  
ATOM   1197  CA  GLU A  82      18.747  -7.428  12.248  1.00  0.63           C  
ATOM   1198  C   GLU A  82      19.961  -6.648  12.724  1.00  0.63           C  
ATOM   1199  O   GLU A  82      20.693  -6.041  11.939  1.00  0.63           O  
ATOM   1200  CB  GLU A  82      19.209  -8.702  11.526  1.00  0.63           C  
ATOM   1201  CG  GLU A  82      20.268  -9.502  12.331  1.00  0.63           C  
ATOM   1202  CD  GLU A  82      20.628 -10.916  11.796  1.00  0.63           C  
ATOM   1203  OE1 GLU A  82      21.156 -10.980  10.709  1.00  0.63           O  
ATOM   1204  OE2 GLU A  82      20.417 -11.920  12.497  1.00  0.63           O  
ATOM   1205  H   GLU A  82      18.146  -6.291  10.511  1.00  0.63           H  
ATOM   1206  HA  GLU A  82      18.195  -7.740  13.136  1.00  0.63           H  
ATOM   1207 1HB  GLU A  82      18.347  -9.355  11.354  1.00  0.63           H  
ATOM   1208 2HB  GLU A  82      19.628  -8.444  10.554  1.00  0.63           H  
ATOM   1209 1HG  GLU A  82      21.173  -8.913  12.247  1.00  0.63           H  
ATOM   1210 2HG  GLU A  82      20.029  -9.512  13.368  1.00  0.63           H  
ATOM   1211  N   GLY A  83      20.206  -6.739  14.021  1.00  0.62           N  
ATOM   1212  CA  GLY A  83      21.330  -6.096  14.666  1.00  0.62           C  
ATOM   1213  C   GLY A  83      21.307  -6.355  16.166  1.00  0.62           C  
ATOM   1214  O   GLY A  83      20.250  -6.595  16.762  1.00  0.62           O  
ATOM   1215  H   GLY A  83      19.558  -7.259  14.588  1.00  0.62           H  
ATOM   1216 1HA  GLY A  83      22.260  -6.448  14.233  1.00  0.62           H  
ATOM   1217 2HA  GLY A  83      21.275  -5.022  14.483  1.00  0.62           H  
ATOM   1218  N   VAL A  84      22.501  -6.371  16.755  1.00  0.60           N  
ATOM   1219  CA  VAL A  84      22.675  -6.591  18.184  1.00  0.60           C  
ATOM   1220  C   VAL A  84      23.699  -5.593  18.746  1.00  0.60           C  
ATOM   1221  O   VAL A  84      24.750  -5.383  18.137  1.00  0.60           O  
ATOM   1222  CB  VAL A  84      23.132  -8.041  18.472  1.00  0.60           C  
ATOM   1223  CG1 VAL A  84      23.296  -8.252  20.010  1.00  0.60           C  
ATOM   1224  CG2 VAL A  84      22.138  -9.057  17.880  1.00  0.60           C  
ATOM   1225  H   VAL A  84      23.321  -6.183  16.198  1.00  0.60           H  
ATOM   1226  HA  VAL A  84      21.721  -6.433  18.672  1.00  0.60           H  
ATOM   1227  HB  VAL A  84      24.103  -8.192  18.025  1.00  0.60           H  
ATOM   1228 1HG1 VAL A  84      23.643  -9.250  20.215  1.00  0.60           H  
ATOM   1229 2HG1 VAL A  84      24.018  -7.547  20.402  1.00  0.60           H  
ATOM   1230 3HG1 VAL A  84      22.335  -8.094  20.501  1.00  0.60           H  
ATOM   1231 1HG2 VAL A  84      22.486 -10.059  18.076  1.00  0.60           H  
ATOM   1232 2HG2 VAL A  84      21.159  -8.911  18.336  1.00  0.60           H  
ATOM   1233 3HG2 VAL A  84      22.055  -8.928  16.810  1.00  0.60           H  
ATOM   1234  N   SER A  85      23.408  -4.986  19.894  1.00  0.59           N  
ATOM   1235  CA  SER A  85      24.360  -4.067  20.529  1.00  0.59           C  
ATOM   1236  C   SER A  85      24.553  -4.422  22.000  1.00  0.59           C  
ATOM   1237  O   SER A  85      23.610  -4.391  22.793  1.00  0.59           O  
ATOM   1238  CB  SER A  85      23.901  -2.630  20.376  1.00  0.59           C  
ATOM   1239  OG  SER A  85      24.758  -1.745  21.040  1.00  0.59           O  
ATOM   1240  H   SER A  85      22.503  -5.181  20.323  1.00  0.59           H  
ATOM   1241  HA  SER A  85      25.326  -4.169  20.034  1.00  0.59           H  
ATOM   1242 1HB  SER A  85      23.866  -2.378  19.316  1.00  0.59           H  
ATOM   1243 2HB  SER A  85      22.895  -2.526  20.767  1.00  0.59           H  
ATOM   1244  HG  SER A  85      25.642  -1.939  20.717  1.00  0.59           H  
ATOM   1245  N   VAL A  86      25.784  -4.790  22.360  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      26.051  -5.283  23.710  1.00  0.60           C  
ATOM   1247  C   VAL A  86      26.789  -4.295  24.599  1.00  0.60           C  
ATOM   1248  O   VAL A  86      27.865  -3.803  24.251  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      26.889  -6.564  23.620  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86      27.178  -7.118  25.031  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86      26.164  -7.544  22.729  1.00  0.60           C  
ATOM   1252  H   VAL A  86      26.531  -4.766  21.680  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      25.102  -5.523  24.184  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      27.855  -6.334  23.173  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86      27.780  -8.019  24.953  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      27.715  -6.377  25.615  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86      26.238  -7.349  25.521  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86      26.758  -8.444  22.634  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86      25.197  -7.780  23.160  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86      26.023  -7.106  21.746  1.00  0.60           H  
ATOM   1261  N   ASP A  87      26.186  -4.005  25.746  1.00  0.60           N  
ATOM   1262  CA  ASP A  87      26.761  -3.120  26.743  1.00  0.60           C  
ATOM   1263  C   ASP A  87      27.292  -3.974  27.888  1.00  0.60           C  
ATOM   1264  O   ASP A  87      26.602  -4.215  28.890  1.00  0.60           O  
ATOM   1265  CB  ASP A  87      25.721  -2.100  27.221  1.00  0.60           C  
ATOM   1266  CG  ASP A  87      26.265  -1.075  28.215  1.00  0.60           C  
ATOM   1267  OD1 ASP A  87      27.308  -1.315  28.770  1.00  0.60           O  
ATOM   1268  OD2 ASP A  87      25.624  -0.065  28.423  1.00  0.60           O  
ATOM   1269  H   ASP A  87      25.302  -4.468  25.956  1.00  0.60           H  
ATOM   1270  HA  ASP A  87      27.596  -2.579  26.298  1.00  0.60           H  
ATOM   1271 1HB  ASP A  87      25.318  -1.569  26.357  1.00  0.60           H  
ATOM   1272 2HB  ASP A  87      24.887  -2.636  27.688  1.00  0.60           H  
ATOM   1273  N   ALA A  88      28.544  -4.409  27.755  1.00  0.61           N  
ATOM   1274  CA  ALA A  88      29.148  -5.331  28.708  1.00  0.61           C  
ATOM   1275  C   ALA A  88      29.161  -4.760  30.121  1.00  0.61           C  
ATOM   1276  O   ALA A  88      29.030  -5.497  31.096  1.00  0.61           O  
ATOM   1277  CB  ALA A  88      30.560  -5.663  28.278  1.00  0.61           C  
ATOM   1278  H   ALA A  88      29.064  -4.135  26.929  1.00  0.61           H  
ATOM   1279  HA  ALA A  88      28.553  -6.243  28.715  1.00  0.61           H  
ATOM   1280 1HB  ALA A  88      30.997  -6.380  28.971  1.00  0.61           H  
ATOM   1281 2HB  ALA A  88      30.532  -6.094  27.280  1.00  0.61           H  
ATOM   1282 3HB  ALA A  88      31.162  -4.757  28.265  1.00  0.61           H  
ATOM   1283  N   ALA A  89      29.314  -3.438  30.224  1.00  0.61           N  
ATOM   1284  CA  ALA A  89      29.373  -2.730  31.500  1.00  0.61           C  
ATOM   1285  C   ALA A  89      28.100  -2.912  32.319  1.00  0.61           C  
ATOM   1286  O   ALA A  89      28.139  -2.895  33.552  1.00  0.61           O  
ATOM   1287  CB  ALA A  89      29.611  -1.252  31.266  1.00  0.61           C  
ATOM   1288  H   ALA A  89      29.369  -2.891  29.373  1.00  0.61           H  
ATOM   1289  HA  ALA A  89      30.203  -3.141  32.072  1.00  0.61           H  
ATOM   1290 1HB  ALA A  89      29.683  -0.740  32.224  1.00  0.61           H  
ATOM   1291 2HB  ALA A  89      30.535  -1.116  30.709  1.00  0.61           H  
ATOM   1292 3HB  ALA A  89      28.777  -0.840  30.695  1.00  0.61           H  
ATOM   1293  N   ARG A  90      26.961  -3.041  31.633  1.00  0.61           N  
ATOM   1294  CA  ARG A  90      25.679  -3.200  32.302  1.00  0.61           C  
ATOM   1295  C   ARG A  90      25.186  -4.628  32.155  1.00  0.61           C  
ATOM   1296  O   ARG A  90      24.189  -5.023  32.763  1.00  0.61           O  
ATOM   1297  CB  ARG A  90      24.642  -2.249  31.729  1.00  0.61           C  
ATOM   1298  CG  ARG A  90      24.897  -0.768  32.010  1.00  0.61           C  
ATOM   1299  CD  ARG A  90      23.889   0.118  31.341  1.00  0.61           C  
ATOM   1300  NE  ARG A  90      24.036   1.519  31.757  1.00  0.61           N  
ATOM   1301  CZ  ARG A  90      24.889   2.430  31.220  1.00  0.61           C  
ATOM   1302  NH1 ARG A  90      25.681   2.133  30.206  1.00  0.61           N  
ATOM   1303  NH2 ARG A  90      24.924   3.655  31.728  1.00  0.61           N  
ATOM   1304  H   ARG A  90      26.981  -3.064  30.611  1.00  0.61           H  
ATOM   1305  HA  ARG A  90      25.805  -2.983  33.362  1.00  0.61           H  
ATOM   1306 1HB  ARG A  90      24.610  -2.374  30.641  1.00  0.61           H  
ATOM   1307 2HB  ARG A  90      23.657  -2.503  32.114  1.00  0.61           H  
ATOM   1308 1HG  ARG A  90      24.872  -0.586  33.083  1.00  0.61           H  
ATOM   1309 2HG  ARG A  90      25.884  -0.504  31.615  1.00  0.61           H  
ATOM   1310 1HD  ARG A  90      24.019   0.067  30.262  1.00  0.61           H  
ATOM   1311 2HD  ARG A  90      22.883  -0.212  31.599  1.00  0.61           H  
ATOM   1312  HE  ARG A  90      23.464   1.827  32.528  1.00  0.61           H  
ATOM   1313 1HH1 ARG A  90      25.672   1.194  29.762  1.00  0.61           H  
ATOM   1314 2HH1 ARG A  90      26.298   2.829  29.830  1.00  0.61           H  
ATOM   1315 1HH2 ARG A  90      24.322   3.899  32.504  1.00  0.61           H  
ATOM   1316 2HH2 ARG A  90      25.551   4.343  31.339  1.00  0.61           H  
ATOM   1317  N   ALA A  91      25.929  -5.411  31.377  1.00  0.60           N  
ATOM   1318  CA  ALA A  91      25.619  -6.788  31.049  1.00  0.60           C  
ATOM   1319  C   ALA A  91      24.270  -6.907  30.376  1.00  0.60           C  
ATOM   1320  O   ALA A  91      23.470  -7.761  30.757  1.00  0.60           O  
ATOM   1321  CB  ALA A  91      25.647  -7.667  32.287  1.00  0.60           C  
ATOM   1322  H   ALA A  91      26.731  -4.999  30.912  1.00  0.60           H  
ATOM   1323  HA  ALA A  91      26.375  -7.130  30.352  1.00  0.60           H  
ATOM   1324 1HB  ALA A  91      25.445  -8.701  31.997  1.00  0.60           H  
ATOM   1325 2HB  ALA A  91      26.632  -7.605  32.749  1.00  0.60           H  
ATOM   1326 3HB  ALA A  91      24.894  -7.349  32.998  1.00  0.60           H  
ATOM   1327  N   THR A  92      24.011  -6.036  29.397  1.00  0.59           N  
ATOM   1328  CA  THR A  92      22.747  -6.084  28.655  1.00  0.59           C  
ATOM   1329  C   THR A  92      22.973  -6.090  27.145  1.00  0.59           C  
ATOM   1330  O   THR A  92      24.013  -5.637  26.659  1.00  0.59           O  
ATOM   1331  CB  THR A  92      21.823  -4.879  28.992  1.00  0.59           C  
ATOM   1332  OG1 THR A  92      22.432  -3.647  28.561  1.00  0.59           O  
ATOM   1333  CG2 THR A  92      21.552  -4.797  30.474  1.00  0.59           C  
ATOM   1334  H   THR A  92      24.732  -5.348  29.167  1.00  0.59           H  
ATOM   1335  HA  THR A  92      22.220  -6.995  28.923  1.00  0.59           H  
ATOM   1336  HB  THR A  92      20.873  -5.009  28.467  1.00  0.59           H  
ATOM   1337  HG1 THR A  92      21.778  -2.932  28.635  1.00  0.59           H  
ATOM   1338 1HG2 THR A  92      20.889  -3.954  30.671  1.00  0.59           H  
ATOM   1339 2HG2 THR A  92      21.077  -5.715  30.810  1.00  0.59           H  
ATOM   1340 3HG2 THR A  92      22.474  -4.656  31.003  1.00  0.59           H  
ATOM   1341  N   ALA A  93      21.957  -6.511  26.391  1.00  0.58           N  
ATOM   1342  CA  ALA A  93      22.046  -6.425  24.936  1.00  0.58           C  
ATOM   1343  C   ALA A  93      20.757  -5.935  24.312  1.00  0.58           C  
ATOM   1344  O   ALA A  93      19.668  -6.381  24.681  1.00  0.58           O  
ATOM   1345  CB  ALA A  93      22.353  -7.796  24.333  1.00  0.58           C  
ATOM   1346  H   ALA A  93      21.146  -6.928  26.846  1.00  0.58           H  
ATOM   1347  HA  ALA A  93      22.832  -5.722  24.684  1.00  0.58           H  
ATOM   1348 1HB  ALA A  93      22.427  -7.695  23.248  1.00  0.58           H  
ATOM   1349 2HB  ALA A  93      23.280  -8.165  24.713  1.00  0.58           H  
ATOM   1350 3HB  ALA A  93      21.552  -8.489  24.579  1.00  0.58           H  
ATOM   1351  N   TRP A  94      20.887  -5.022  23.344  1.00  0.58           N  
ATOM   1352  CA  TRP A  94      19.743  -4.605  22.547  1.00  0.58           C  
ATOM   1353  C   TRP A  94      19.691  -5.514  21.345  1.00  0.58           C  
ATOM   1354  O   TRP A  94      20.678  -5.656  20.620  1.00  0.58           O  
ATOM   1355  CB  TRP A  94      19.798  -3.147  22.100  1.00  0.58           C  
ATOM   1356  CG  TRP A  94      18.548  -2.730  21.270  1.00  0.58           C  
ATOM   1357  CD1 TRP A  94      18.471  -2.520  19.917  1.00  0.58           C  
ATOM   1358  CD2 TRP A  94      17.211  -2.485  21.781  1.00  0.58           C  
ATOM   1359  NE1 TRP A  94      17.180  -2.157  19.566  1.00  0.58           N  
ATOM   1360  CE2 TRP A  94      16.404  -2.135  20.696  1.00  0.58           C  
ATOM   1361  CE3 TRP A  94      16.661  -2.532  23.030  1.00  0.58           C  
ATOM   1362  CZ2 TRP A  94      15.050  -1.833  20.856  1.00  0.58           C  
ATOM   1363  CZ3 TRP A  94      15.309  -2.243  23.200  1.00  0.58           C  
ATOM   1364  CH2 TRP A  94      14.530  -1.904  22.150  1.00  0.58           C  
ATOM   1365  H   TRP A  94      21.815  -4.661  23.127  1.00  0.58           H  
ATOM   1366  HA  TRP A  94      18.835  -4.745  23.124  1.00  0.58           H  
ATOM   1367 1HB  TRP A  94      19.868  -2.499  22.973  1.00  0.58           H  
ATOM   1368 2HB  TRP A  94      20.684  -2.986  21.497  1.00  0.58           H  
ATOM   1369  HD1 TRP A  94      19.301  -2.620  19.219  1.00  0.58           H  
ATOM   1370  HE1 TRP A  94      16.854  -1.939  18.630  1.00  0.58           H  
ATOM   1371  HE3 TRP A  94      17.286  -2.803  23.861  1.00  0.58           H  
ATOM   1372  HZ2 TRP A  94      14.410  -1.561  20.014  1.00  0.58           H  
ATOM   1373  HZ3 TRP A  94      14.890  -2.298  24.208  1.00  0.58           H  
ATOM   1374  HH2 TRP A  94      13.485  -1.691  22.331  1.00  0.58           H  
ATOM   1375  N   ILE A  95      18.562  -6.152  21.148  1.00  0.57           N  
ATOM   1376  CA  ILE A  95      18.398  -7.098  20.071  1.00  0.57           C  
ATOM   1377  C   ILE A  95      17.253  -6.671  19.156  1.00  0.57           C  
ATOM   1378  O   ILE A  95      16.128  -6.471  19.614  1.00  0.57           O  
ATOM   1379  CB  ILE A  95      18.104  -8.466  20.698  1.00  0.57           C  
ATOM   1380  CG1 ILE A  95      19.267  -8.889  21.655  1.00  0.57           C  
ATOM   1381  CG2 ILE A  95      17.935  -9.489  19.651  1.00  0.57           C  
ATOM   1382  CD1 ILE A  95      18.953 -10.106  22.513  1.00  0.57           C  
ATOM   1383  H   ILE A  95      17.799  -5.998  21.797  1.00  0.57           H  
ATOM   1384  HA  ILE A  95      19.315  -7.146  19.483  1.00  0.57           H  
ATOM   1385  HB  ILE A  95      17.189  -8.399  21.296  1.00  0.57           H  
ATOM   1386 1HG1 ILE A  95      20.150  -9.092  21.060  1.00  0.57           H  
ATOM   1387 2HG1 ILE A  95      19.487  -8.074  22.338  1.00  0.57           H  
ATOM   1388 1HG2 ILE A  95      17.731 -10.425  20.130  1.00  0.57           H  
ATOM   1389 2HG2 ILE A  95      17.109  -9.215  18.996  1.00  0.57           H  
ATOM   1390 3HG2 ILE A  95      18.852  -9.564  19.073  1.00  0.57           H  
ATOM   1391 1HD1 ILE A  95      19.808 -10.330  23.152  1.00  0.57           H  
ATOM   1392 2HD1 ILE A  95      18.083  -9.895  23.133  1.00  0.57           H  
ATOM   1393 3HD1 ILE A  95      18.742 -10.959  21.879  1.00  0.57           H  
ATOM   1394  N   GLU A  96      17.512  -6.533  17.860  1.00  0.58           N  
ATOM   1395  CA  GLU A  96      16.442  -6.117  16.949  1.00  0.58           C  
ATOM   1396  C   GLU A  96      15.535  -7.314  16.634  1.00  0.58           C  
ATOM   1397  O   GLU A  96      15.958  -8.465  16.746  1.00  0.58           O  
ATOM   1398  CB  GLU A  96      17.009  -5.464  15.690  1.00  0.58           C  
ATOM   1399  CG  GLU A  96      17.799  -4.163  15.968  1.00  0.58           C  
ATOM   1400  CD  GLU A  96      18.273  -3.466  14.718  1.00  0.58           C  
ATOM   1401  OE1 GLU A  96      17.858  -3.870  13.668  1.00  0.58           O  
ATOM   1402  OE2 GLU A  96      19.042  -2.536  14.817  1.00  0.58           O  
ATOM   1403  H   GLU A  96      18.458  -6.681  17.503  1.00  0.58           H  
ATOM   1404  HA  GLU A  96      15.834  -5.363  17.448  1.00  0.58           H  
ATOM   1405 1HB  GLU A  96      17.666  -6.163  15.181  1.00  0.58           H  
ATOM   1406 2HB  GLU A  96      16.200  -5.230  15.020  1.00  0.58           H  
ATOM   1407 1HG  GLU A  96      17.160  -3.484  16.531  1.00  0.58           H  
ATOM   1408 2HG  GLU A  96      18.660  -4.405  16.592  1.00  0.58           H  
ATOM   1409  N   ALA A  97      14.301  -7.052  16.203  1.00  0.59           N  
ATOM   1410  CA  ALA A  97      13.314  -8.114  15.959  1.00  0.59           C  
ATOM   1411  C   ALA A  97      13.747  -9.241  15.037  1.00  0.59           C  
ATOM   1412  O   ALA A  97      13.379 -10.389  15.284  1.00  0.59           O  
ATOM   1413  CB  ALA A  97      12.055  -7.518  15.391  1.00  0.59           C  
ATOM   1414  H   ALA A  97      14.005  -6.079  16.125  1.00  0.59           H  
ATOM   1415  HA  ALA A  97      13.063  -8.550  16.897  1.00  0.59           H  
ATOM   1416 1HB  ALA A  97      11.302  -8.295  15.271  1.00  0.59           H  
ATOM   1417 2HB  ALA A  97      11.699  -6.785  16.062  1.00  0.59           H  
ATOM   1418 3HB  ALA A  97      12.270  -7.079  14.435  1.00  0.59           H  
ATOM   1419  N   GLY A  98      14.508  -8.967  13.986  1.00  0.61           N  
ATOM   1420  CA  GLY A  98      14.869 -10.053  13.083  1.00  0.61           C  
ATOM   1421  C   GLY A  98      16.134 -10.789  13.497  1.00  0.61           C  
ATOM   1422  O   GLY A  98      16.543 -11.751  12.843  1.00  0.61           O  
ATOM   1423  H   GLY A  98      14.849  -8.028  13.775  1.00  0.61           H  
ATOM   1424 1HA  GLY A  98      14.039 -10.753  12.993  1.00  0.61           H  
ATOM   1425 2HA  GLY A  98      15.031  -9.636  12.094  1.00  0.61           H  
ATOM   1426  N   ALA A  99      16.783 -10.340  14.571  1.00  0.63           N  
ATOM   1427  CA  ALA A  99      18.047 -10.949  14.946  1.00  0.63           C  
ATOM   1428  C   ALA A  99      17.906 -12.390  15.341  1.00  0.63           C  
ATOM   1429  O   ALA A  99      17.057 -12.746  16.164  1.00  0.63           O  
ATOM   1430  CB  ALA A  99      18.682 -10.169  16.089  1.00  0.63           C  
ATOM   1431  H   ALA A  99      16.405  -9.578  15.132  1.00  0.63           H  
ATOM   1432  HA  ALA A  99      18.684 -10.938  14.081  1.00  0.63           H  
ATOM   1433 1HB  ALA A  99      19.646 -10.614  16.347  1.00  0.63           H  
ATOM   1434 2HB  ALA A  99      18.825  -9.129  15.795  1.00  0.63           H  
ATOM   1435 3HB  ALA A  99      18.016 -10.216  16.934  1.00  0.63           H  
ATOM   1436  N   ARG A 100      18.821 -13.204  14.830  1.00  0.65           N  
ATOM   1437  CA  ARG A 100      18.849 -14.611  15.215  1.00  0.65           C  
ATOM   1438  C   ARG A 100      19.626 -14.759  16.508  1.00  0.65           C  
ATOM   1439  O   ARG A 100      20.618 -14.047  16.724  1.00  0.65           O  
ATOM   1440  CB  ARG A 100      19.485 -15.482  14.140  1.00  0.65           C  
ATOM   1441  CG  ARG A 100      18.728 -15.556  12.832  1.00  0.65           C  
ATOM   1442  CD  ARG A 100      19.410 -16.430  11.843  1.00  0.65           C  
ATOM   1443  NE  ARG A 100      20.674 -15.893  11.380  1.00  0.65           N  
ATOM   1444  CZ  ARG A 100      21.617 -16.627  10.750  1.00  0.65           C  
ATOM   1445  NH1 ARG A 100      21.423 -17.917  10.536  1.00  0.65           N  
ATOM   1446  NH2 ARG A 100      22.741 -16.055  10.345  1.00  0.65           N  
ATOM   1447  H   ARG A 100      19.472 -12.823  14.122  1.00  0.65           H  
ATOM   1448  HA  ARG A 100      17.831 -14.960  15.378  1.00  0.65           H  
ATOM   1449 1HB  ARG A 100      20.488 -15.118  13.924  1.00  0.65           H  
ATOM   1450 2HB  ARG A 100      19.578 -16.500  14.515  1.00  0.65           H  
ATOM   1451 1HG  ARG A 100      17.774 -16.002  13.028  1.00  0.65           H  
ATOM   1452 2HG  ARG A 100      18.595 -14.555  12.411  1.00  0.65           H  
ATOM   1453 1HD  ARG A 100      19.605 -17.388  12.299  1.00  0.65           H  
ATOM   1454 2HD  ARG A 100      18.762 -16.574  10.979  1.00  0.65           H  
ATOM   1455  HE  ARG A 100      20.855 -14.901  11.524  1.00  0.65           H  
ATOM   1456 1HH1 ARG A 100      20.554 -18.381  10.842  1.00  0.65           H  
ATOM   1457 2HH1 ARG A 100      22.132 -18.457  10.063  1.00  0.65           H  
ATOM   1458 1HH2 ARG A 100      22.890 -15.066  10.505  1.00  0.65           H  
ATOM   1459 2HH2 ARG A 100      23.445 -16.603   9.873  1.00  0.65           H  
ATOM   1460  N   TRP A 101      19.242 -15.734  17.327  1.00  0.68           N  
ATOM   1461  CA  TRP A 101      19.986 -16.025  18.546  1.00  0.68           C  
ATOM   1462  C   TRP A 101      21.481 -16.153  18.267  1.00  0.68           C  
ATOM   1463  O   TRP A 101      22.291 -15.613  19.016  1.00  0.68           O  
ATOM   1464  CB  TRP A 101      19.462 -17.250  19.267  1.00  0.68           C  
ATOM   1465  CG  TRP A 101      20.162 -17.470  20.591  1.00  0.68           C  
ATOM   1466  CD1 TRP A 101      20.519 -16.495  21.481  1.00  0.68           C  
ATOM   1467  CD2 TRP A 101      20.555 -18.715  21.193  1.00  0.68           C  
ATOM   1468  NE1 TRP A 101      21.086 -17.058  22.597  1.00  0.68           N  
ATOM   1469  CE2 TRP A 101      21.114 -18.413  22.436  1.00  0.68           C  
ATOM   1470  CE3 TRP A 101      20.477 -20.026  20.798  1.00  0.68           C  
ATOM   1471  CZ2 TRP A 101      21.583 -19.396  23.273  1.00  0.68           C  
ATOM   1472  CZ3 TRP A 101      20.977 -20.995  21.614  1.00  0.68           C  
ATOM   1473  CH2 TRP A 101      21.513 -20.696  22.827  1.00  0.68           C  
ATOM   1474  H   TRP A 101      18.394 -16.270  17.123  1.00  0.68           H  
ATOM   1475  HA  TRP A 101      19.848 -15.184  19.224  1.00  0.68           H  
ATOM   1476 1HB  TRP A 101      18.390 -17.133  19.454  1.00  0.68           H  
ATOM   1477 2HB  TRP A 101      19.582 -18.122  18.647  1.00  0.68           H  
ATOM   1478  HD1 TRP A 101      20.358 -15.432  21.335  1.00  0.68           H  
ATOM   1479  HE1 TRP A 101      21.433 -16.558  23.404  1.00  0.68           H  
ATOM   1480  HE3 TRP A 101      20.039 -20.279  19.863  1.00  0.68           H  
ATOM   1481  HZ2 TRP A 101      22.004 -19.174  24.233  1.00  0.68           H  
ATOM   1482  HZ3 TRP A 101      20.929 -22.009  21.272  1.00  0.68           H  
ATOM   1483  HH2 TRP A 101      21.886 -21.498  23.457  1.00  0.68           H  
ATOM   1484  N   ARG A 102      21.865 -16.865  17.202  1.00  0.69           N  
ATOM   1485  CA  ARG A 102      23.281 -17.006  16.886  1.00  0.69           C  
ATOM   1486  C   ARG A 102      23.995 -15.663  16.808  1.00  0.69           C  
ATOM   1487  O   ARG A 102      25.127 -15.544  17.260  1.00  0.69           O  
ATOM   1488  CB  ARG A 102      23.499 -17.664  15.533  1.00  0.69           C  
ATOM   1489  CG  ARG A 102      24.974 -17.819  15.162  1.00  0.69           C  
ATOM   1490  CD  ARG A 102      25.705 -18.789  16.053  1.00  0.69           C  
ATOM   1491  NE  ARG A 102      27.140 -18.841  15.732  1.00  0.69           N  
ATOM   1492  CZ  ARG A 102      28.034 -19.686  16.295  1.00  0.69           C  
ATOM   1493  NH1 ARG A 102      27.647 -20.574  17.189  1.00  0.69           N  
ATOM   1494  NH2 ARG A 102      29.310 -19.625  15.945  1.00  0.69           N  
ATOM   1495  H   ARG A 102      21.174 -17.333  16.621  1.00  0.69           H  
ATOM   1496  HA  ARG A 102      23.748 -17.608  17.656  1.00  0.69           H  
ATOM   1497 1HB  ARG A 102      23.019 -18.618  15.479  1.00  0.69           H  
ATOM   1498 2HB  ARG A 102      23.040 -17.039  14.764  1.00  0.69           H  
ATOM   1499 1HG  ARG A 102      25.053 -18.174  14.136  1.00  0.69           H  
ATOM   1500 2HG  ARG A 102      25.469 -16.848  15.241  1.00  0.69           H  
ATOM   1501 1HD  ARG A 102      25.601 -18.476  17.093  1.00  0.69           H  
ATOM   1502 2HD  ARG A 102      25.291 -19.788  15.931  1.00  0.69           H  
ATOM   1503  HE  ARG A 102      27.502 -18.146  15.057  1.00  0.69           H  
ATOM   1504 1HH1 ARG A 102      26.674 -20.632  17.464  1.00  0.69           H  
ATOM   1505 2HH1 ARG A 102      28.323 -21.201  17.601  1.00  0.69           H  
ATOM   1506 1HH2 ARG A 102      29.621 -18.950  15.252  1.00  0.69           H  
ATOM   1507 2HH2 ARG A 102      29.974 -20.254  16.365  1.00  0.69           H  
ATOM   1508  N   LYS A 103      23.367 -14.640  16.226  1.00  0.71           N  
ATOM   1509  CA  LYS A 103      24.050 -13.359  16.117  1.00  0.71           C  
ATOM   1510  C   LYS A 103      24.267 -12.799  17.506  1.00  0.71           C  
ATOM   1511  O   LYS A 103      25.332 -12.262  17.828  1.00  0.71           O  
ATOM   1512  CB  LYS A 103      23.278 -12.386  15.232  1.00  0.71           C  
ATOM   1513  CG  LYS A 103      23.965 -11.059  15.049  1.00  0.71           C  
ATOM   1514  CD  LYS A 103      23.325 -10.245  13.981  1.00  0.71           C  
ATOM   1515  CE  LYS A 103      23.930  -8.837  13.838  1.00  0.71           C  
ATOM   1516  NZ  LYS A 103      25.415  -8.831  13.512  1.00  0.71           N  
ATOM   1517  H   LYS A 103      22.403 -14.722  15.923  1.00  0.71           H  
ATOM   1518  HA  LYS A 103      25.030 -13.523  15.665  1.00  0.71           H  
ATOM   1519 1HB  LYS A 103      23.118 -12.827  14.248  1.00  0.71           H  
ATOM   1520 2HB  LYS A 103      22.293 -12.200  15.670  1.00  0.71           H  
ATOM   1521 1HG  LYS A 103      23.839 -10.522  15.961  1.00  0.71           H  
ATOM   1522 2HG  LYS A 103      25.028 -11.194  14.846  1.00  0.71           H  
ATOM   1523 1HD  LYS A 103      23.397 -10.765  13.025  1.00  0.71           H  
ATOM   1524 2HD  LYS A 103      22.276 -10.139  14.236  1.00  0.71           H  
ATOM   1525 1HE  LYS A 103      23.401  -8.343  13.026  1.00  0.71           H  
ATOM   1526 2HE  LYS A 103      23.771  -8.278  14.758  1.00  0.71           H  
ATOM   1527 1HZ  LYS A 103      25.722  -7.878  13.404  1.00  0.71           H  
ATOM   1528 2HZ  LYS A 103      25.968  -9.249  14.286  1.00  0.71           H  
ATOM   1529 3HZ  LYS A 103      25.586  -9.337  12.655  1.00  0.71           H  
ATOM   1530  N   VAL A 104      23.266 -12.976  18.355  1.00  0.71           N  
ATOM   1531  CA  VAL A 104      23.358 -12.467  19.703  1.00  0.71           C  
ATOM   1532  C   VAL A 104      24.523 -13.174  20.398  1.00  0.71           C  
ATOM   1533  O   VAL A 104      25.344 -12.531  21.058  1.00  0.71           O  
ATOM   1534  CB  VAL A 104      22.041 -12.719  20.457  1.00  0.71           C  
ATOM   1535  CG1 VAL A 104      22.185 -12.326  21.892  1.00  0.71           C  
ATOM   1536  CG2 VAL A 104      20.903 -11.977  19.770  1.00  0.71           C  
ATOM   1537  H   VAL A 104      22.420 -13.453  18.030  1.00  0.71           H  
ATOM   1538  HA  VAL A 104      23.561 -11.405  19.670  1.00  0.71           H  
ATOM   1539  HB  VAL A 104      21.829 -13.770  20.445  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 104      21.256 -12.537  22.387  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 104      22.992 -12.900  22.353  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 104      22.407 -11.260  21.961  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 104      19.974 -12.183  20.287  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 104      21.099 -10.919  19.792  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 104      20.820 -12.316  18.734  1.00  0.71           H  
ATOM   1546  N   LEU A 105      24.628 -14.493  20.213  1.00  0.72           N  
ATOM   1547  CA  LEU A 105      25.715 -15.261  20.810  1.00  0.72           C  
ATOM   1548  C   LEU A 105      27.077 -14.819  20.289  1.00  0.72           C  
ATOM   1549  O   LEU A 105      28.016 -14.631  21.061  1.00  0.72           O  
ATOM   1550  CB  LEU A 105      25.547 -16.750  20.487  1.00  0.72           C  
ATOM   1551  CG  LEU A 105      24.421 -17.439  21.154  1.00  0.72           C  
ATOM   1552  CD1 LEU A 105      24.266 -18.849  20.566  1.00  0.72           C  
ATOM   1553  CD2 LEU A 105      24.717 -17.485  22.621  1.00  0.72           C  
ATOM   1554  H   LEU A 105      23.916 -14.964  19.656  1.00  0.72           H  
ATOM   1555  HA  LEU A 105      25.688 -15.120  21.888  1.00  0.72           H  
ATOM   1556 1HB  LEU A 105      25.410 -16.857  19.418  1.00  0.72           H  
ATOM   1557 2HB  LEU A 105      26.462 -17.266  20.761  1.00  0.72           H  
ATOM   1558  HG  LEU A 105      23.496 -16.894  20.979  1.00  0.72           H  
ATOM   1559 1HD1 LEU A 105      23.458 -19.357  21.049  1.00  0.72           H  
ATOM   1560 2HD1 LEU A 105      24.058 -18.785  19.511  1.00  0.72           H  
ATOM   1561 3HD1 LEU A 105      25.172 -19.414  20.715  1.00  0.72           H  
ATOM   1562 1HD2 LEU A 105      23.922 -17.978  23.121  1.00  0.72           H  
ATOM   1563 2HD2 LEU A 105      25.640 -18.031  22.782  1.00  0.72           H  
ATOM   1564 3HD2 LEU A 105      24.819 -16.471  23.011  1.00  0.72           H  
ATOM   1565  N   GLU A 106      27.185 -14.558  18.993  1.00  0.73           N  
ATOM   1566  CA  GLU A 106      28.458 -14.121  18.437  1.00  0.73           C  
ATOM   1567  C   GLU A 106      28.903 -12.776  19.024  1.00  0.73           C  
ATOM   1568  O   GLU A 106      30.097 -12.535  19.206  1.00  0.73           O  
ATOM   1569  CB  GLU A 106      28.392 -14.066  16.907  1.00  0.73           C  
ATOM   1570  CG  GLU A 106      28.313 -15.457  16.229  1.00  0.73           C  
ATOM   1571  CD  GLU A 106      28.191 -15.416  14.711  1.00  0.73           C  
ATOM   1572  OE1 GLU A 106      28.155 -14.347  14.148  1.00  0.73           O  
ATOM   1573  OE2 GLU A 106      28.114 -16.480  14.121  1.00  0.73           O  
ATOM   1574  H   GLU A 106      26.388 -14.712  18.375  1.00  0.73           H  
ATOM   1575  HA  GLU A 106      29.211 -14.861  18.706  1.00  0.73           H  
ATOM   1576 1HB  GLU A 106      27.508 -13.498  16.606  1.00  0.73           H  
ATOM   1577 2HB  GLU A 106      29.265 -13.543  16.521  1.00  0.73           H  
ATOM   1578 1HG  GLU A 106      29.212 -16.015  16.486  1.00  0.73           H  
ATOM   1579 2HG  GLU A 106      27.472 -15.997  16.641  1.00  0.73           H  
ATOM   1580  N   HIS A 107      27.947 -11.894  19.330  1.00  0.74           N  
ATOM   1581  CA  HIS A 107      28.296 -10.598  19.904  1.00  0.74           C  
ATOM   1582  C   HIS A 107      28.381 -10.570  21.438  1.00  0.74           C  
ATOM   1583  O   HIS A 107      29.077  -9.717  21.997  1.00  0.74           O  
ATOM   1584  CB  HIS A 107      27.321  -9.540  19.425  1.00  0.74           C  
ATOM   1585  CG  HIS A 107      27.428  -9.306  17.969  1.00  0.74           C  
ATOM   1586  ND1 HIS A 107      28.570  -8.823  17.371  1.00  0.74           N  
ATOM   1587  CD2 HIS A 107      26.541  -9.493  16.997  1.00  0.74           C  
ATOM   1588  CE1 HIS A 107      28.378  -8.729  16.070  1.00  0.74           C  
ATOM   1589  NE2 HIS A 107      27.139  -9.132  15.792  1.00  0.74           N  
ATOM   1590  H   HIS A 107      26.973 -12.120  19.122  1.00  0.74           H  
ATOM   1591  HA  HIS A 107      29.279 -10.312  19.533  1.00  0.74           H  
ATOM   1592 1HB  HIS A 107      26.298  -9.864  19.649  1.00  0.74           H  
ATOM   1593 2HB  HIS A 107      27.497  -8.603  19.948  1.00  0.74           H  
ATOM   1594  HD1 HIS A 107      29.427  -8.587  17.835  1.00  0.74           H  
ATOM   1595  HD2 HIS A 107      25.543  -9.848  17.041  1.00  0.74           H  
ATOM   1596  HE1 HIS A 107      29.175  -8.366  15.421  1.00  0.74           H  
ATOM   1597  N   THR A 108      27.712 -11.499  22.124  1.00  0.75           N  
ATOM   1598  CA  THR A 108      27.748 -11.507  23.586  1.00  0.75           C  
ATOM   1599  C   THR A 108      28.766 -12.511  24.168  1.00  0.75           C  
ATOM   1600  O   THR A 108      29.416 -12.225  25.180  1.00  0.75           O  
ATOM   1601  CB  THR A 108      26.325 -11.794  24.152  1.00  0.75           C  
ATOM   1602  OG1 THR A 108      25.837 -13.036  23.639  1.00  0.75           O  
ATOM   1603  CG2 THR A 108      25.340 -10.710  23.829  1.00  0.75           C  
ATOM   1604  H   THR A 108      27.124 -12.170  21.634  1.00  0.75           H  
ATOM   1605  HA  THR A 108      28.035 -10.514  23.923  1.00  0.75           H  
ATOM   1606  HB  THR A 108      26.387 -11.862  25.227  1.00  0.75           H  
ATOM   1607  HG1 THR A 108      25.719 -12.945  22.673  1.00  0.75           H  
ATOM   1608 1HG2 THR A 108      24.375 -10.960  24.260  1.00  0.75           H  
ATOM   1609 2HG2 THR A 108      25.694  -9.791  24.260  1.00  0.75           H  
ATOM   1610 3HG2 THR A 108      25.240 -10.608  22.749  1.00  0.75           H  
ATOM   1611  N   ALA A 109      29.030 -13.621  23.461  1.00  0.75           N  
ATOM   1612  CA  ALA A 109      29.942 -14.657  23.958  1.00  0.75           C  
ATOM   1613  C   ALA A 109      31.356 -14.156  24.318  1.00  0.75           C  
ATOM   1614  O   ALA A 109      31.890 -14.617  25.326  1.00  0.75           O  
ATOM   1615  CB  ALA A 109      30.061 -15.810  22.961  1.00  0.75           C  
ATOM   1616  H   ALA A 109      28.523 -13.810  22.605  1.00  0.75           H  
ATOM   1617  HA  ALA A 109      29.498 -15.055  24.871  1.00  0.75           H  
ATOM   1618 1HB  ALA A 109      30.688 -16.591  23.390  1.00  0.75           H  
ATOM   1619 2HB  ALA A 109      29.065 -16.212  22.766  1.00  0.75           H  
ATOM   1620 3HB  ALA A 109      30.493 -15.486  22.027  1.00  0.75           H  
ATOM   1621  N   PRO A 110      32.011 -13.220  23.581  1.00  0.74           N  
ATOM   1622  CA  PRO A 110      33.347 -12.713  23.881  1.00  0.74           C  
ATOM   1623  C   PRO A 110      33.447 -12.070  25.265  1.00  0.74           C  
ATOM   1624  O   PRO A 110      34.548 -11.901  25.790  1.00  0.74           O  
ATOM   1625  CB  PRO A 110      33.585 -11.678  22.774  1.00  0.74           C  
ATOM   1626  CG  PRO A 110      32.693 -12.127  21.642  1.00  0.74           C  
ATOM   1627  CD  PRO A 110      31.459 -12.655  22.318  1.00  0.74           C  
ATOM   1628  HA  PRO A 110      34.065 -13.538  23.795  1.00  0.74           H  
ATOM   1629 1HB  PRO A 110      33.326 -10.672  23.146  1.00  0.74           H  
ATOM   1630 2HB  PRO A 110      34.652 -11.656  22.503  1.00  0.74           H  
ATOM   1631 1HG  PRO A 110      32.461 -11.283  20.970  1.00  0.74           H  
ATOM   1632 2HG  PRO A 110      33.197 -12.888  21.032  1.00  0.74           H  
ATOM   1633 1HD  PRO A 110      30.815 -11.797  22.522  1.00  0.74           H  
ATOM   1634 2HD  PRO A 110      30.985 -13.390  21.671  1.00  0.74           H  
ATOM   1635  N   HIS A 111      32.306 -11.696  25.852  1.00  0.74           N  
ATOM   1636  CA  HIS A 111      32.288 -11.062  27.157  1.00  0.74           C  
ATOM   1637  C   HIS A 111      31.955 -12.085  28.249  1.00  0.74           C  
ATOM   1638  O   HIS A 111      31.908 -11.760  29.437  1.00  0.74           O  
ATOM   1639  CB  HIS A 111      31.221  -9.969  27.148  1.00  0.74           C  
ATOM   1640  CG  HIS A 111      31.474  -8.890  26.154  1.00  0.74           C  
ATOM   1641  ND1 HIS A 111      32.503  -7.981  26.280  1.00  0.74           N  
ATOM   1642  CD2 HIS A 111      30.837  -8.582  25.002  1.00  0.74           C  
ATOM   1643  CE1 HIS A 111      32.484  -7.155  25.248  1.00  0.74           C  
ATOM   1644  NE2 HIS A 111      31.483  -7.498  24.460  1.00  0.74           N  
ATOM   1645  H   HIS A 111      31.402 -11.860  25.408  1.00  0.74           H  
ATOM   1646  HA  HIS A 111      33.260 -10.623  27.377  1.00  0.74           H  
ATOM   1647 1HB  HIS A 111      30.255 -10.416  26.920  1.00  0.74           H  
ATOM   1648 2HB  HIS A 111      31.151  -9.516  28.136  1.00  0.74           H  
ATOM   1649  HD2 HIS A 111      29.974  -9.099  24.581  1.00  0.74           H  
ATOM   1650  HE1 HIS A 111      33.178  -6.332  25.077  1.00  0.74           H  
ATOM   1651  HE2 HIS A 111      31.225  -7.045  23.593  1.00  0.74           H  
ATOM   1652  N   GLY A 112      31.648 -13.316  27.818  1.00  0.73           N  
ATOM   1653  CA  GLY A 112      31.224 -14.436  28.660  1.00  0.73           C  
ATOM   1654  C   GLY A 112      29.720 -14.374  28.941  1.00  0.73           C  
ATOM   1655  O   GLY A 112      29.123 -15.297  29.513  1.00  0.73           O  
ATOM   1656  H   GLY A 112      31.740 -13.525  26.827  1.00  0.73           H  
ATOM   1657 1HA  GLY A 112      31.465 -15.360  28.144  1.00  0.73           H  
ATOM   1658 2HA  GLY A 112      31.783 -14.430  29.596  1.00  0.73           H  
ATOM   1659  N   LEU A 113      29.119 -13.296  28.471  1.00  0.72           N  
ATOM   1660  CA  LEU A 113      27.730 -12.972  28.660  1.00  0.72           C  
ATOM   1661  C   LEU A 113      26.789 -13.647  27.668  1.00  0.72           C  
ATOM   1662  O   LEU A 113      27.113 -13.784  26.495  1.00  0.72           O  
ATOM   1663  CB  LEU A 113      27.603 -11.455  28.552  1.00  0.72           C  
ATOM   1664  CG  LEU A 113      28.331 -10.641  29.605  1.00  0.72           C  
ATOM   1665  CD1 LEU A 113      28.206  -9.159  29.266  1.00  0.72           C  
ATOM   1666  CD2 LEU A 113      27.711 -10.950  30.964  1.00  0.72           C  
ATOM   1667  H   LEU A 113      29.688 -12.633  27.971  1.00  0.72           H  
ATOM   1668  HA  LEU A 113      27.464 -13.258  29.658  1.00  0.72           H  
ATOM   1669 1HB  LEU A 113      27.970 -11.151  27.572  1.00  0.72           H  
ATOM   1670 2HB  LEU A 113      26.604 -11.202  28.618  1.00  0.72           H  
ATOM   1671  HG  LEU A 113      29.387 -10.905  29.618  1.00  0.72           H  
ATOM   1672 1HD1 LEU A 113      28.720  -8.559  30.022  1.00  0.72           H  
ATOM   1673 2HD1 LEU A 113      28.645  -8.964  28.289  1.00  0.72           H  
ATOM   1674 3HD1 LEU A 113      27.164  -8.900  29.246  1.00  0.72           H  
ATOM   1675 1HD2 LEU A 113      28.219 -10.377  31.739  1.00  0.72           H  
ATOM   1676 2HD2 LEU A 113      26.653 -10.693  30.959  1.00  0.72           H  
ATOM   1677 3HD2 LEU A 113      27.818 -12.004  31.165  1.00  0.72           H  
ATOM   1678  N   ALA A 114      25.602 -14.038  28.125  1.00  0.72           N  
ATOM   1679  CA  ALA A 114      24.579 -14.512  27.192  1.00  0.72           C  
ATOM   1680  C   ALA A 114      23.170 -14.477  27.808  1.00  0.72           C  
ATOM   1681  O   ALA A 114      23.035 -14.604  29.024  1.00  0.72           O  
ATOM   1682  CB  ALA A 114      24.893 -15.932  26.766  1.00  0.72           C  
ATOM   1683  H   ALA A 114      25.444 -14.014  29.129  1.00  0.72           H  
ATOM   1684  HA  ALA A 114      24.614 -13.863  26.324  1.00  0.72           H  
ATOM   1685 1HB  ALA A 114      24.149 -16.255  26.053  1.00  0.72           H  
ATOM   1686 2HB  ALA A 114      25.878 -15.973  26.302  1.00  0.72           H  
ATOM   1687 3HB  ALA A 114      24.876 -16.585  27.638  1.00  0.72           H  
ATOM   1688  N   PRO A 115      22.104 -14.236  27.018  1.00  0.74           N  
ATOM   1689  CA  PRO A 115      20.705 -14.365  27.400  1.00  0.74           C  
ATOM   1690  C   PRO A 115      20.313 -15.817  27.250  1.00  0.74           C  
ATOM   1691  O   PRO A 115      20.829 -16.472  26.335  1.00  0.74           O  
ATOM   1692  CB  PRO A 115      20.022 -13.504  26.375  1.00  0.74           C  
ATOM   1693  CG  PRO A 115      20.853 -13.691  25.122  1.00  0.74           C  
ATOM   1694  CD  PRO A 115      22.283 -13.874  25.582  1.00  0.74           C  
ATOM   1695  HA  PRO A 115      20.547 -13.998  28.428  1.00  0.74           H  
ATOM   1696 1HB  PRO A 115      18.973 -13.819  26.267  1.00  0.74           H  
ATOM   1697 2HB  PRO A 115      20.014 -12.466  26.722  1.00  0.74           H  
ATOM   1698 1HG  PRO A 115      20.492 -14.546  24.542  1.00  0.74           H  
ATOM   1699 2HG  PRO A 115      20.723 -12.804  24.504  1.00  0.74           H  
ATOM   1700 1HD  PRO A 115      22.732 -14.705  25.026  1.00  0.74           H  
ATOM   1701 2HD  PRO A 115      22.824 -12.960  25.416  1.00  0.74           H  
ATOM   1702  N   LEU A 116      19.307 -16.325  27.961  1.00  0.77           N  
ATOM   1703  CA  LEU A 116      18.981 -17.714  27.610  1.00  0.77           C  
ATOM   1704  C   LEU A 116      17.933 -17.875  26.537  1.00  0.77           C  
ATOM   1705  O   LEU A 116      16.863 -18.443  26.769  1.00  0.77           O  
ATOM   1706  CB  LEU A 116      18.559 -18.521  28.799  1.00  0.77           C  
ATOM   1707  CG  LEU A 116      19.561 -18.613  29.866  1.00  0.77           C  
ATOM   1708  CD1 LEU A 116      18.980 -19.514  30.871  1.00  0.77           C  
ATOM   1709  CD2 LEU A 116      20.873 -19.078  29.312  1.00  0.77           C  
ATOM   1710  H   LEU A 116      18.808 -15.813  28.712  1.00  0.77           H  
ATOM   1711  HA  LEU A 116      19.888 -18.185  27.237  1.00  0.77           H  
ATOM   1712 1HB  LEU A 116      17.642 -18.099  29.208  1.00  0.77           H  
ATOM   1713 2HB  LEU A 116      18.347 -19.537  28.467  1.00  0.77           H  
ATOM   1714  HG  LEU A 116      19.739 -17.646  30.313  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 116      19.650 -19.649  31.683  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 116      18.034 -19.126  31.242  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 116      18.806 -20.455  30.383  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 116      21.594 -19.134  30.115  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 116      20.753 -20.057  28.846  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 116      21.229 -18.366  28.570  1.00  0.77           H  
ATOM   1721  N   ASN A 117      18.248 -17.434  25.335  1.00  0.80           N  
ATOM   1722  CA  ASN A 117      17.244 -17.446  24.280  1.00  0.80           C  
ATOM   1723  C   ASN A 117      17.175 -18.757  23.528  1.00  0.80           C  
ATOM   1724  O   ASN A 117      17.390 -18.815  22.319  1.00  0.80           O  
ATOM   1725  CB  ASN A 117      17.439 -16.332  23.308  1.00  0.80           C  
ATOM   1726  CG  ASN A 117      17.350 -15.041  23.947  1.00  0.80           C  
ATOM   1727  OD1 ASN A 117      16.617 -14.901  24.915  1.00  0.80           O  
ATOM   1728  ND2 ASN A 117      18.042 -14.070  23.415  1.00  0.80           N  
ATOM   1729  H   ASN A 117      19.182 -17.049  25.207  1.00  0.80           H  
ATOM   1730  HA  ASN A 117      16.271 -17.303  24.746  1.00  0.80           H  
ATOM   1731 1HB  ASN A 117      18.375 -16.427  22.873  1.00  0.80           H  
ATOM   1732 2HB  ASN A 117      16.690 -16.395  22.512  1.00  0.80           H  
ATOM   1733 1HD2 ASN A 117      18.015 -13.150  23.804  1.00  0.80           H  
ATOM   1734 2HD2 ASN A 117      18.610 -14.255  22.619  1.00  0.80           H  
ATOM   1735  N   GLY A 118      16.808 -19.792  24.245  1.00  0.84           N  
ATOM   1736  CA  GLY A 118      16.653 -21.107  23.658  1.00  0.84           C  
ATOM   1737  C   GLY A 118      17.942 -21.876  23.525  1.00  0.84           C  
ATOM   1738  O   GLY A 118      18.912 -21.643  24.251  1.00  0.84           O  
ATOM   1739  H   GLY A 118      16.639 -19.622  25.234  1.00  0.84           H  
ATOM   1740 1HA  GLY A 118      15.954 -21.686  24.256  1.00  0.84           H  
ATOM   1741 2HA  GLY A 118      16.198 -21.000  22.676  1.00  0.84           H  
ATOM   1742  N   SER A 119      17.897 -22.863  22.643  1.00  0.88           N  
ATOM   1743  CA  SER A 119      18.986 -23.787  22.412  1.00  0.88           C  
ATOM   1744  C   SER A 119      19.140 -24.049  20.914  1.00  0.88           C  
ATOM   1745  O   SER A 119      19.777 -25.016  20.511  1.00  0.88           O  
ATOM   1746  CB  SER A 119      18.721 -25.060  23.150  1.00  0.88           C  
ATOM   1747  OG  SER A 119      17.558 -25.676  22.683  1.00  0.88           O  
ATOM   1748  H   SER A 119      17.049 -22.983  22.107  1.00  0.88           H  
ATOM   1749  HA  SER A 119      19.906 -23.353  22.799  1.00  0.88           H  
ATOM   1750 1HB  SER A 119      19.576 -25.721  23.056  1.00  0.88           H  
ATOM   1751 2HB  SER A 119      18.600 -24.832  24.206  1.00  0.88           H  
ATOM   1752  HG  SER A 119      17.688 -25.813  21.731  1.00  0.88           H  
ATOM   1753  N   SER A 120      18.511 -23.198  20.106  1.00  0.91           N  
ATOM   1754  CA  SER A 120      18.485 -23.333  18.651  1.00  0.91           C  
ATOM   1755  C   SER A 120      18.871 -22.014  17.939  1.00  0.91           C  
ATOM   1756  O   SER A 120      17.995 -21.219  17.617  1.00  0.91           O  
ATOM   1757  CB  SER A 120      17.121 -23.797  18.207  1.00  0.91           C  
ATOM   1758  OG  SER A 120      16.839 -25.050  18.755  1.00  0.91           O  
ATOM   1759  H   SER A 120      18.036 -22.413  20.530  1.00  0.91           H  
ATOM   1760  HA  SER A 120      19.164 -24.132  18.369  1.00  0.91           H  
ATOM   1761 1HB  SER A 120      16.365 -23.085  18.510  1.00  0.91           H  
ATOM   1762 2HB  SER A 120      17.098 -23.866  17.117  1.00  0.91           H  
ATOM   1763  HG  SER A 120      16.309 -25.538  18.082  1.00  0.91           H  
ATOM   1764  N   PRO A 121      20.166 -21.770  17.664  1.00  0.91           N  
ATOM   1765  CA  PRO A 121      20.778 -20.538  17.149  1.00  0.91           C  
ATOM   1766  C   PRO A 121      20.068 -19.859  15.956  1.00  0.91           C  
ATOM   1767  O   PRO A 121      20.244 -18.658  15.738  1.00  0.91           O  
ATOM   1768  CB  PRO A 121      22.180 -21.029  16.785  1.00  0.91           C  
ATOM   1769  CG  PRO A 121      22.445 -22.158  17.732  1.00  0.91           C  
ATOM   1770  CD  PRO A 121      21.140 -22.852  17.878  1.00  0.91           C  
ATOM   1771  HA  PRO A 121      20.884 -19.817  17.961  1.00  0.91           H  
ATOM   1772 1HB  PRO A 121      22.226 -21.313  15.722  1.00  0.91           H  
ATOM   1773 2HB  PRO A 121      22.901 -20.235  16.948  1.00  0.91           H  
ATOM   1774 1HG  PRO A 121      23.237 -22.816  17.338  1.00  0.91           H  
ATOM   1775 2HG  PRO A 121      22.818 -21.758  18.693  1.00  0.91           H  
ATOM   1776 1HD  PRO A 121      21.032 -23.643  17.120  1.00  0.91           H  
ATOM   1777 2HD  PRO A 121      21.081 -23.231  18.894  1.00  0.91           H  
ATOM   1778  N   ASN A 122      19.306 -20.603  15.148  1.00  0.90           N  
ATOM   1779  CA  ASN A 122      18.641 -19.992  13.990  1.00  0.90           C  
ATOM   1780  C   ASN A 122      17.293 -19.322  14.334  1.00  0.90           C  
ATOM   1781  O   ASN A 122      16.656 -18.714  13.471  1.00  0.90           O  
ATOM   1782  CB  ASN A 122      18.420 -21.040  12.918  1.00  0.90           C  
ATOM   1783  CG  ASN A 122      18.170 -20.480  11.511  1.00  0.90           C  
ATOM   1784  OD1 ASN A 122      18.897 -19.618  10.978  1.00  0.90           O  
ATOM   1785  ND2 ASN A 122      17.127 -20.976  10.892  1.00  0.90           N  
ATOM   1786  H   ASN A 122      19.164 -21.584  15.334  1.00  0.90           H  
ATOM   1787  HA  ASN A 122      19.297 -19.221  13.597  1.00  0.90           H  
ATOM   1788 1HB  ASN A 122      19.289 -21.684  12.882  1.00  0.90           H  
ATOM   1789 2HB  ASN A 122      17.573 -21.662  13.200  1.00  0.90           H  
ATOM   1790 1HD2 ASN A 122      16.883 -20.658   9.974  1.00  0.90           H  
ATOM   1791 2HD2 ASN A 122      16.554 -21.665  11.356  1.00  0.90           H  
ATOM   1792  N   VAL A 123      16.877 -19.413  15.594  1.00  0.88           N  
ATOM   1793  CA  VAL A 123      15.605 -18.846  16.040  1.00  0.88           C  
ATOM   1794  C   VAL A 123      15.653 -17.352  16.313  1.00  0.88           C  
ATOM   1795  O   VAL A 123      16.515 -16.880  17.064  1.00  0.88           O  
ATOM   1796  CB  VAL A 123      15.165 -19.557  17.336  1.00  0.88           C  
ATOM   1797  CG1 VAL A 123      13.931 -18.934  17.917  1.00  0.88           C  
ATOM   1798  CG2 VAL A 123      14.870 -20.981  17.028  1.00  0.88           C  
ATOM   1799  H   VAL A 123      17.441 -19.927  16.270  1.00  0.88           H  
ATOM   1800  HA  VAL A 123      14.862 -19.032  15.264  1.00  0.88           H  
ATOM   1801  HB  VAL A 123      15.970 -19.487  18.072  1.00  0.88           H  
ATOM   1802 1HG1 VAL A 123      13.658 -19.467  18.821  1.00  0.88           H  
ATOM   1803 2HG1 VAL A 123      14.129 -17.901  18.155  1.00  0.88           H  
ATOM   1804 3HG1 VAL A 123      13.117 -18.992  17.200  1.00  0.88           H  
ATOM   1805 1HG2 VAL A 123      14.571 -21.495  17.936  1.00  0.88           H  
ATOM   1806 2HG2 VAL A 123      14.070 -21.005  16.322  1.00  0.88           H  
ATOM   1807 3HG2 VAL A 123      15.746 -21.463  16.606  1.00  0.88           H  
ATOM   1808  N   GLY A 124      14.698 -16.597  15.746  1.00  0.85           N  
ATOM   1809  CA  GLY A 124      14.662 -15.164  16.027  1.00  0.85           C  
ATOM   1810  C   GLY A 124      14.606 -14.970  17.522  1.00  0.85           C  
ATOM   1811  O   GLY A 124      13.667 -15.436  18.184  1.00  0.85           O  
ATOM   1812  H   GLY A 124      14.046 -16.995  15.064  1.00  0.85           H  
ATOM   1813 1HA  GLY A 124      15.541 -14.674  15.614  1.00  0.85           H  
ATOM   1814 2HA  GLY A 124      13.787 -14.714  15.561  1.00  0.85           H  
ATOM   1815  N   ALA A 125      15.567 -14.211  18.035  1.00  0.83           N  
ATOM   1816  CA  ALA A 125      15.695 -13.981  19.459  1.00  0.83           C  
ATOM   1817  C   ALA A 125      14.466 -13.348  20.036  1.00  0.83           C  
ATOM   1818  O   ALA A 125      13.962 -13.783  21.068  1.00  0.83           O  
ATOM   1819  CB  ALA A 125      16.869 -13.069  19.703  1.00  0.83           C  
ATOM   1820  H   ALA A 125      16.255 -13.815  17.398  1.00  0.83           H  
ATOM   1821  HA  ALA A 125      15.852 -14.943  19.951  1.00  0.83           H  
ATOM   1822 1HB  ALA A 125      16.987 -12.895  20.771  1.00  0.83           H  
ATOM   1823 2HB  ALA A 125      17.776 -13.524  19.301  1.00  0.83           H  
ATOM   1824 3HB  ALA A 125      16.680 -12.135  19.190  1.00  0.83           H  
ATOM   1825  N   VAL A 126      13.923 -12.372  19.329  1.00  0.82           N  
ATOM   1826  CA  VAL A 126      12.753 -11.679  19.817  1.00  0.82           C  
ATOM   1827  C   VAL A 126      11.556 -12.572  19.934  1.00  0.82           C  
ATOM   1828  O   VAL A 126      10.886 -12.546  20.959  1.00  0.82           O  
ATOM   1829  CB  VAL A 126      12.492 -10.425  18.989  1.00  0.82           C  
ATOM   1830  CG1 VAL A 126      11.145  -9.833  19.305  1.00  0.82           C  
ATOM   1831  CG2 VAL A 126      13.640  -9.404  19.408  1.00  0.82           C  
ATOM   1832  H   VAL A 126      14.354 -12.088  18.461  1.00  0.82           H  
ATOM   1833  HA  VAL A 126      12.972 -11.317  20.815  1.00  0.82           H  
ATOM   1834  HB  VAL A 126      12.526 -10.649  17.920  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 126      11.018  -8.926  18.719  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 126      10.362 -10.543  19.045  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 126      11.077  -9.606  20.339  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 126      13.550  -8.456  18.917  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 126      13.586  -9.230  20.471  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 126      14.614  -9.838  19.169  1.00  0.82           H  
ATOM   1841  N   GLY A 127      11.307 -13.404  18.933  1.00  0.82           N  
ATOM   1842  CA  GLY A 127      10.173 -14.303  19.010  1.00  0.82           C  
ATOM   1843  C   GLY A 127      10.294 -15.262  20.202  1.00  0.82           C  
ATOM   1844  O   GLY A 127       9.308 -15.523  20.908  1.00  0.82           O  
ATOM   1845  H   GLY A 127      11.908 -13.410  18.122  1.00  0.82           H  
ATOM   1846 1HA  GLY A 127       9.253 -13.726  19.079  1.00  0.82           H  
ATOM   1847 2HA  GLY A 127      10.117 -14.877  18.085  1.00  0.82           H  
ATOM   1848  N   TYR A 128      11.508 -15.757  20.453  1.00  0.84           N  
ATOM   1849  CA  TYR A 128      11.695 -16.709  21.540  1.00  0.84           C  
ATOM   1850  C   TYR A 128      11.502 -16.016  22.904  1.00  0.84           C  
ATOM   1851  O   TYR A 128      10.864 -16.556  23.821  1.00  0.84           O  
ATOM   1852  CB  TYR A 128      13.072 -17.354  21.455  1.00  0.84           C  
ATOM   1853  CG  TYR A 128      13.121 -18.625  22.233  1.00  0.84           C  
ATOM   1854  CD1 TYR A 128      12.554 -19.742  21.648  1.00  0.84           C  
ATOM   1855  CD2 TYR A 128      13.662 -18.705  23.477  1.00  0.84           C  
ATOM   1856  CE1 TYR A 128      12.526 -20.942  22.298  1.00  0.84           C  
ATOM   1857  CE2 TYR A 128      13.638 -19.915  24.138  1.00  0.84           C  
ATOM   1858  CZ  TYR A 128      13.055 -21.050  23.538  1.00  0.84           C  
ATOM   1859  OH  TYR A 128      12.979 -22.293  24.181  1.00  0.84           O  
ATOM   1860  H   TYR A 128      12.298 -15.505  19.848  1.00  0.84           H  
ATOM   1861  HA  TYR A 128      10.938 -17.489  21.453  1.00  0.84           H  
ATOM   1862 1HB  TYR A 128      13.324 -17.558  20.421  1.00  0.84           H  
ATOM   1863 2HB  TYR A 128      13.827 -16.669  21.851  1.00  0.84           H  
ATOM   1864  HD1 TYR A 128      12.116 -19.659  20.654  1.00  0.84           H  
ATOM   1865  HD2 TYR A 128      14.102 -17.826  23.943  1.00  0.84           H  
ATOM   1866  HE1 TYR A 128      12.069 -21.807  21.820  1.00  0.84           H  
ATOM   1867  HE2 TYR A 128      14.072 -19.973  25.130  1.00  0.84           H  
ATOM   1868  HH  TYR A 128      13.665 -22.381  24.860  1.00  0.84           H  
ATOM   1869  N   LEU A 129      12.056 -14.795  23.016  1.00  0.87           N  
ATOM   1870  CA  LEU A 129      11.975 -13.978  24.225  1.00  0.87           C  
ATOM   1871  C   LEU A 129      10.536 -13.635  24.590  1.00  0.87           C  
ATOM   1872  O   LEU A 129      10.101 -13.882  25.716  1.00  0.87           O  
ATOM   1873  CB  LEU A 129      12.743 -12.669  23.976  1.00  0.87           C  
ATOM   1874  CG  LEU A 129      14.268 -12.712  23.981  1.00  0.87           C  
ATOM   1875  CD1 LEU A 129      14.843 -11.462  23.315  1.00  0.87           C  
ATOM   1876  CD2 LEU A 129      14.710 -12.699  25.429  1.00  0.87           C  
ATOM   1877  H   LEU A 129      12.574 -14.418  22.222  1.00  0.87           H  
ATOM   1878  HA  LEU A 129      12.427 -14.525  25.047  1.00  0.87           H  
ATOM   1879 1HB  LEU A 129      12.421 -12.249  23.032  1.00  0.87           H  
ATOM   1880 2HB  LEU A 129      12.476 -12.003  24.763  1.00  0.87           H  
ATOM   1881  HG  LEU A 129      14.628 -13.600  23.471  1.00  0.87           H  
ATOM   1882 1HD1 LEU A 129      15.928 -11.506  23.354  1.00  0.87           H  
ATOM   1883 2HD1 LEU A 129      14.542 -11.419  22.295  1.00  0.87           H  
ATOM   1884 3HD1 LEU A 129      14.489 -10.581  23.832  1.00  0.87           H  
ATOM   1885 1HD2 LEU A 129      15.792 -12.702  25.488  1.00  0.87           H  
ATOM   1886 2HD2 LEU A 129      14.344 -11.812  25.897  1.00  0.87           H  
ATOM   1887 3HD2 LEU A 129      14.317 -13.553  25.939  1.00  0.87           H  
ATOM   1888  N   VAL A 130       9.748 -13.170  23.618  1.00  0.89           N  
ATOM   1889  CA  VAL A 130       8.357 -12.816  23.902  1.00  0.89           C  
ATOM   1890  C   VAL A 130       7.520 -14.051  24.186  1.00  0.89           C  
ATOM   1891  O   VAL A 130       6.485 -13.982  24.850  1.00  0.89           O  
ATOM   1892  CB  VAL A 130       7.710 -12.008  22.764  1.00  0.89           C  
ATOM   1893  CG1 VAL A 130       8.454 -10.749  22.545  1.00  0.89           C  
ATOM   1894  CG2 VAL A 130       7.681 -12.797  21.505  1.00  0.89           C  
ATOM   1895  H   VAL A 130      10.132 -13.015  22.683  1.00  0.89           H  
ATOM   1896  HA  VAL A 130       8.345 -12.184  24.791  1.00  0.89           H  
ATOM   1897  HB  VAL A 130       6.690 -11.747  23.048  1.00  0.89           H  
ATOM   1898 1HG1 VAL A 130       7.961 -10.222  21.750  1.00  0.89           H  
ATOM   1899 2HG1 VAL A 130       8.450 -10.153  23.455  1.00  0.89           H  
ATOM   1900 3HG1 VAL A 130       9.473 -10.975  22.260  1.00  0.89           H  
ATOM   1901 1HG2 VAL A 130       7.211 -12.209  20.713  1.00  0.89           H  
ATOM   1902 2HG2 VAL A 130       8.662 -13.038  21.231  1.00  0.89           H  
ATOM   1903 3HG2 VAL A 130       7.138 -13.696  21.642  1.00  0.89           H  
ATOM   1904  N   GLY A 131       7.955 -15.210  23.706  1.00  0.92           N  
ATOM   1905  CA  GLY A 131       7.216 -16.418  23.998  1.00  0.92           C  
ATOM   1906  C   GLY A 131       7.480 -16.988  25.379  1.00  0.92           C  
ATOM   1907  O   GLY A 131       6.795 -17.922  25.796  1.00  0.92           O  
ATOM   1908  H   GLY A 131       8.780 -15.259  23.106  1.00  0.92           H  
ATOM   1909 1HA  GLY A 131       6.154 -16.209  23.913  1.00  0.92           H  
ATOM   1910 2HA  GLY A 131       7.471 -17.168  23.251  1.00  0.92           H  
ATOM   1911  N   GLY A 132       8.469 -16.465  26.104  1.00  0.93           N  
ATOM   1912  CA  GLY A 132       8.746 -17.028  27.414  1.00  0.93           C  
ATOM   1913  C   GLY A 132       9.343 -18.413  27.308  1.00  0.93           C  
ATOM   1914  O   GLY A 132       9.122 -19.245  28.192  1.00  0.93           O  
ATOM   1915  H   GLY A 132       9.017 -15.673  25.766  1.00  0.93           H  
ATOM   1916 1HA  GLY A 132       9.453 -16.407  27.936  1.00  0.93           H  
ATOM   1917 2HA  GLY A 132       7.836 -17.054  28.007  1.00  0.93           H  
ATOM   1918  N   GLY A 133      10.079 -18.689  26.230  1.00  0.93           N  
ATOM   1919  CA  GLY A 133      10.622 -20.024  26.074  1.00  0.93           C  
ATOM   1920  C   GLY A 133      11.828 -20.186  26.980  1.00  0.93           C  
ATOM   1921  O   GLY A 133      12.091 -19.328  27.825  1.00  0.93           O  
ATOM   1922  H   GLY A 133      10.254 -17.978  25.512  1.00  0.93           H  
ATOM   1923 1HA  GLY A 133       9.861 -20.763  26.329  1.00  0.93           H  
ATOM   1924 2HA  GLY A 133      10.892 -20.189  25.036  1.00  0.93           H  
ATOM   1925  N   ALA A 134      12.569 -21.274  26.826  1.00  0.91           N  
ATOM   1926  CA  ALA A 134      13.678 -21.521  27.738  1.00  0.91           C  
ATOM   1927  C   ALA A 134      14.836 -22.204  27.047  1.00  0.91           C  
ATOM   1928  O   ALA A 134      14.636 -22.988  26.116  1.00  0.91           O  
ATOM   1929  CB  ALA A 134      13.203 -22.400  28.883  1.00  0.91           C  
ATOM   1930  H   ALA A 134      12.382 -21.908  26.060  1.00  0.91           H  
ATOM   1931  HA  ALA A 134      14.030 -20.563  28.123  1.00  0.91           H  
ATOM   1932 1HB  ALA A 134      14.027 -22.570  29.578  1.00  0.91           H  
ATOM   1933 2HB  ALA A 134      12.383 -21.909  29.405  1.00  0.91           H  
ATOM   1934 3HB  ALA A 134      12.871 -23.349  28.479  1.00  0.91           H  
ATOM   1935  N   GLY A 135      16.043 -21.899  27.506  1.00  0.89           N  
ATOM   1936  CA  GLY A 135      17.245 -22.529  26.986  1.00  0.89           C  
ATOM   1937  C   GLY A 135      17.788 -23.591  27.922  1.00  0.89           C  
ATOM   1938  O   GLY A 135      17.156 -23.951  28.919  1.00  0.89           O  
ATOM   1939  H   GLY A 135      16.130 -21.217  28.247  1.00  0.89           H  
ATOM   1940 1HA  GLY A 135      17.029 -22.986  26.022  1.00  0.89           H  
ATOM   1941 2HA  GLY A 135      18.008 -21.768  26.813  1.00  0.89           H  
ATOM   1942  N   LEU A 136      19.008 -24.023  27.635  1.00  0.85           N  
ATOM   1943  CA  LEU A 136      19.699 -25.076  28.374  1.00  0.85           C  
ATOM   1944  C   LEU A 136      19.982 -24.734  29.819  1.00  0.85           C  
ATOM   1945  O   LEU A 136      20.165 -25.615  30.637  1.00  0.85           O  
ATOM   1946  CB  LEU A 136      21.000 -25.401  27.670  1.00  0.85           C  
ATOM   1947  CG  LEU A 136      20.840 -26.075  26.327  1.00  0.85           C  
ATOM   1948  CD1 LEU A 136      22.163 -26.145  25.652  1.00  0.85           C  
ATOM   1949  CD2 LEU A 136      20.251 -27.467  26.531  1.00  0.85           C  
ATOM   1950  H   LEU A 136      19.461 -23.635  26.817  1.00  0.85           H  
ATOM   1951  HA  LEU A 136      19.068 -25.964  28.360  1.00  0.85           H  
ATOM   1952 1HB  LEU A 136      21.559 -24.476  27.519  1.00  0.85           H  
ATOM   1953 2HB  LEU A 136      21.578 -26.041  28.304  1.00  0.85           H  
ATOM   1954  HG  LEU A 136      20.183 -25.488  25.712  1.00  0.85           H  
ATOM   1955 1HD1 LEU A 136      22.053 -26.599  24.678  1.00  0.85           H  
ATOM   1956 2HD1 LEU A 136      22.517 -25.136  25.535  1.00  0.85           H  
ATOM   1957 3HD1 LEU A 136      22.867 -26.724  26.248  1.00  0.85           H  
ATOM   1958 1HD2 LEU A 136      20.127 -27.953  25.570  1.00  0.85           H  
ATOM   1959 2HD2 LEU A 136      20.922 -28.060  27.153  1.00  0.85           H  
ATOM   1960 3HD2 LEU A 136      19.282 -27.383  27.023  1.00  0.85           H  
ATOM   1961  N   LEU A 137      20.072 -23.466  30.131  1.00  0.82           N  
ATOM   1962  CA  LEU A 137      20.339 -23.061  31.491  1.00  0.82           C  
ATOM   1963  C   LEU A 137      19.100 -22.496  32.158  1.00  0.82           C  
ATOM   1964  O   LEU A 137      19.202 -21.815  33.184  1.00  0.82           O  
ATOM   1965  CB  LEU A 137      21.451 -22.045  31.511  1.00  0.82           C  
ATOM   1966  CG  LEU A 137      22.722 -22.522  30.987  1.00  0.82           C  
ATOM   1967  CD1 LEU A 137      23.692 -21.384  31.037  1.00  0.82           C  
ATOM   1968  CD2 LEU A 137      23.156 -23.744  31.806  1.00  0.82           C  
ATOM   1969  H   LEU A 137      19.929 -22.769  29.417  1.00  0.82           H  
ATOM   1970  HA  LEU A 137      20.660 -23.934  32.058  1.00  0.82           H  
ATOM   1971 1HB  LEU A 137      21.165 -21.235  30.919  1.00  0.82           H  
ATOM   1972 2HB  LEU A 137      21.606 -21.702  32.533  1.00  0.82           H  
ATOM   1973  HG  LEU A 137      22.608 -22.810  29.943  1.00  0.82           H  
ATOM   1974 1HD1 LEU A 137      24.616 -21.676  30.639  1.00  0.82           H  
ATOM   1975 2HD1 LEU A 137      23.315 -20.561  30.450  1.00  0.82           H  
ATOM   1976 3HD1 LEU A 137      23.821 -21.071  32.062  1.00  0.82           H  
ATOM   1977 1HD2 LEU A 137      24.084 -24.124  31.452  1.00  0.82           H  
ATOM   1978 2HD2 LEU A 137      23.257 -23.463  32.849  1.00  0.82           H  
ATOM   1979 3HD2 LEU A 137      22.402 -24.530  31.721  1.00  0.82           H  
ATOM   1980  N   GLY A 138      17.921 -22.771  31.591  1.00  0.80           N  
ATOM   1981  CA  GLY A 138      16.679 -22.226  32.130  1.00  0.80           C  
ATOM   1982  C   GLY A 138      16.474 -22.552  33.606  1.00  0.80           C  
ATOM   1983  O   GLY A 138      15.958 -21.736  34.364  1.00  0.80           O  
ATOM   1984  H   GLY A 138      17.865 -23.344  30.749  1.00  0.80           H  
ATOM   1985 1HA  GLY A 138      16.672 -21.146  31.993  1.00  0.80           H  
ATOM   1986 2HA  GLY A 138      15.842 -22.616  31.553  1.00  0.80           H  
ATOM   1987  N   ARG A 139      16.945 -23.705  34.066  1.00  0.78           N  
ATOM   1988  CA  ARG A 139      16.759 -24.034  35.475  1.00  0.78           C  
ATOM   1989  C   ARG A 139      17.649 -23.188  36.397  1.00  0.78           C  
ATOM   1990  O   ARG A 139      17.390 -23.085  37.597  1.00  0.78           O  
ATOM   1991  CB  ARG A 139      17.015 -25.500  35.721  1.00  0.78           C  
ATOM   1992  CG  ARG A 139      16.060 -26.392  34.989  1.00  0.78           C  
ATOM   1993  CD  ARG A 139      16.188 -27.779  35.365  1.00  0.78           C  
ATOM   1994  NE  ARG A 139      15.705 -28.038  36.727  1.00  0.78           N  
ATOM   1995  CZ  ARG A 139      16.467 -28.402  37.794  1.00  0.78           C  
ATOM   1996  NH1 ARG A 139      17.739 -28.553  37.716  1.00  0.78           N  
ATOM   1997  NH2 ARG A 139      15.925 -28.672  38.969  1.00  0.78           N  
ATOM   1998  H   ARG A 139      17.395 -24.361  33.441  1.00  0.78           H  
ATOM   1999  HA  ARG A 139      15.718 -23.837  35.733  1.00  0.78           H  
ATOM   2000 1HB  ARG A 139      18.034 -25.759  35.419  1.00  0.78           H  
ATOM   2001 2HB  ARG A 139      16.928 -25.713  36.788  1.00  0.78           H  
ATOM   2002 1HG  ARG A 139      15.040 -26.080  35.159  1.00  0.78           H  
ATOM   2003 2HG  ARG A 139      16.274 -26.327  33.922  1.00  0.78           H  
ATOM   2004 1HD  ARG A 139      15.606 -28.382  34.670  1.00  0.78           H  
ATOM   2005 2HD  ARG A 139      17.221 -28.071  35.316  1.00  0.78           H  
ATOM   2006  HE  ARG A 139      14.714 -27.967  36.877  1.00  0.78           H  
ATOM   2007 1HH1 ARG A 139      18.276 -28.399  36.853  1.00  0.78           H  
ATOM   2008 2HH1 ARG A 139      18.228 -28.866  38.564  1.00  0.78           H  
ATOM   2009 1HH2 ARG A 139      14.929 -28.636  39.114  1.00  0.78           H  
ATOM   2010 2HH2 ARG A 139      16.550 -29.014  39.713  1.00  0.78           H  
ATOM   2011  N   ARG A 140      18.709 -22.597  35.850  1.00  0.76           N  
ATOM   2012  CA  ARG A 140      19.621 -21.770  36.631  1.00  0.76           C  
ATOM   2013  C   ARG A 140      19.235 -20.297  36.582  1.00  0.76           C  
ATOM   2014  O   ARG A 140      19.271 -19.600  37.598  1.00  0.76           O  
ATOM   2015  CB  ARG A 140      21.041 -21.941  36.120  1.00  0.76           C  
ATOM   2016  CG  ARG A 140      22.123 -21.054  36.745  1.00  0.76           C  
ATOM   2017  CD  ARG A 140      22.363 -21.305  38.188  1.00  0.76           C  
ATOM   2018  NE  ARG A 140      23.424 -20.433  38.711  1.00  0.76           N  
ATOM   2019  CZ  ARG A 140      23.260 -19.167  39.156  1.00  0.76           C  
ATOM   2020  NH1 ARG A 140      22.074 -18.609  39.163  1.00  0.76           N  
ATOM   2021  NH2 ARG A 140      24.306 -18.485  39.591  1.00  0.76           N  
ATOM   2022  H   ARG A 140      18.875 -22.675  34.853  1.00  0.76           H  
ATOM   2023  HA  ARG A 140      19.585 -22.107  37.667  1.00  0.76           H  
ATOM   2024 1HB  ARG A 140      21.343 -22.972  36.241  1.00  0.76           H  
ATOM   2025 2HB  ARG A 140      21.053 -21.732  35.051  1.00  0.76           H  
ATOM   2026 1HG  ARG A 140      23.061 -21.204  36.209  1.00  0.76           H  
ATOM   2027 2HG  ARG A 140      21.812 -20.021  36.644  1.00  0.76           H  
ATOM   2028 1HD  ARG A 140      21.447 -21.105  38.746  1.00  0.76           H  
ATOM   2029 2HD  ARG A 140      22.659 -22.327  38.349  1.00  0.76           H  
ATOM   2030  HE  ARG A 140      24.365 -20.814  38.727  1.00  0.76           H  
ATOM   2031 1HH1 ARG A 140      21.272 -19.127  38.832  1.00  0.76           H  
ATOM   2032 2HH1 ARG A 140      21.963 -17.664  39.499  1.00  0.76           H  
ATOM   2033 1HH2 ARG A 140      25.224 -18.910  39.589  1.00  0.76           H  
ATOM   2034 2HH2 ARG A 140      24.189 -17.541  39.926  1.00  0.76           H  
ATOM   2035  N   PHE A 141      18.861 -19.816  35.393  1.00  0.75           N  
ATOM   2036  CA  PHE A 141      18.573 -18.391  35.232  1.00  0.75           C  
ATOM   2037  C   PHE A 141      17.120 -18.041  34.902  1.00  0.75           C  
ATOM   2038  O   PHE A 141      16.792 -16.859  34.812  1.00  0.75           O  
ATOM   2039  CB  PHE A 141      19.477 -17.773  34.175  1.00  0.75           C  
ATOM   2040  CG  PHE A 141      20.938 -17.872  34.483  1.00  0.75           C  
ATOM   2041  CD1 PHE A 141      21.793 -18.627  33.697  1.00  0.75           C  
ATOM   2042  CD2 PHE A 141      21.462 -17.212  35.575  1.00  0.75           C  
ATOM   2043  CE1 PHE A 141      23.129 -18.705  33.994  1.00  0.75           C  
ATOM   2044  CE2 PHE A 141      22.805 -17.289  35.872  1.00  0.75           C  
ATOM   2045  CZ  PHE A 141      23.640 -18.038  35.078  1.00  0.75           C  
ATOM   2046  H   PHE A 141      18.827 -20.446  34.591  1.00  0.75           H  
ATOM   2047  HA  PHE A 141      18.808 -17.901  36.176  1.00  0.75           H  
ATOM   2048 1HB  PHE A 141      19.290 -18.219  33.245  1.00  0.75           H  
ATOM   2049 2HB  PHE A 141      19.235 -16.716  34.076  1.00  0.75           H  
ATOM   2050  HD1 PHE A 141      21.408 -19.156  32.840  1.00  0.75           H  
ATOM   2051  HD2 PHE A 141      20.798 -16.617  36.204  1.00  0.75           H  
ATOM   2052  HE1 PHE A 141      23.781 -19.295  33.376  1.00  0.75           H  
ATOM   2053  HE2 PHE A 141      23.203 -16.758  36.734  1.00  0.75           H  
ATOM   2054  HZ  PHE A 141      24.703 -18.104  35.308  1.00  0.75           H  
ATOM   2055  N   GLY A 142      16.256 -19.033  34.706  1.00  0.74           N  
ATOM   2056  CA  GLY A 142      14.858 -18.786  34.369  1.00  0.74           C  
ATOM   2057  C   GLY A 142      14.623 -18.746  32.866  1.00  0.74           C  
ATOM   2058  O   GLY A 142      15.551 -18.885  32.067  1.00  0.74           O  
ATOM   2059  H   GLY A 142      16.537 -20.003  34.775  1.00  0.74           H  
ATOM   2060 1HA  GLY A 142      14.246 -19.570  34.811  1.00  0.74           H  
ATOM   2061 2HA  GLY A 142      14.536 -17.845  34.815  1.00  0.74           H  
ATOM   2062  N   TYR A 143      13.370 -18.563  32.481  1.00  0.72           N  
ATOM   2063  CA  TYR A 143      12.986 -18.510  31.075  1.00  0.72           C  
ATOM   2064  C   TYR A 143      13.470 -17.242  30.393  1.00  0.72           C  
ATOM   2065  O   TYR A 143      13.755 -16.241  31.038  1.00  0.72           O  
ATOM   2066  CB  TYR A 143      11.486 -18.690  30.949  1.00  0.72           C  
ATOM   2067  CG  TYR A 143      10.709 -17.930  31.918  1.00  0.72           C  
ATOM   2068  CD1 TYR A 143      10.402 -16.644  31.682  1.00  0.72           C  
ATOM   2069  CD2 TYR A 143      10.271 -18.562  33.075  1.00  0.72           C  
ATOM   2070  CE1 TYR A 143       9.660 -15.948  32.591  1.00  0.72           C  
ATOM   2071  CE2 TYR A 143       9.521 -17.886  33.975  1.00  0.72           C  
ATOM   2072  CZ  TYR A 143       9.209 -16.578  33.735  1.00  0.72           C  
ATOM   2073  OH  TYR A 143       8.450 -15.889  34.607  1.00  0.72           O  
ATOM   2074  H   TYR A 143      12.659 -18.457  33.191  1.00  0.72           H  
ATOM   2075  HA  TYR A 143      13.459 -19.347  30.560  1.00  0.72           H  
ATOM   2076 1HB  TYR A 143      11.166 -18.380  29.954  1.00  0.72           H  
ATOM   2077 2HB  TYR A 143      11.250 -19.704  31.047  1.00  0.72           H  
ATOM   2078  HD1 TYR A 143      10.753 -16.178  30.777  1.00  0.72           H  
ATOM   2079  HD2 TYR A 143      10.515 -19.599  33.266  1.00  0.72           H  
ATOM   2080  HE1 TYR A 143       9.415 -14.902  32.409  1.00  0.72           H  
ATOM   2081  HE2 TYR A 143       9.176 -18.388  34.878  1.00  0.72           H  
ATOM   2082  HH  TYR A 143       8.525 -14.957  34.399  1.00  0.72           H  
ATOM   2083  N   ALA A 144      13.523 -17.270  29.071  1.00  0.71           N  
ATOM   2084  CA  ALA A 144      14.057 -16.156  28.294  1.00  0.71           C  
ATOM   2085  C   ALA A 144      13.326 -14.834  28.550  1.00  0.71           C  
ATOM   2086  O   ALA A 144      13.945 -13.776  28.640  1.00  0.71           O  
ATOM   2087  CB  ALA A 144      13.977 -16.519  26.824  1.00  0.71           C  
ATOM   2088  H   ALA A 144      13.205 -18.107  28.593  1.00  0.71           H  
ATOM   2089  HA  ALA A 144      15.104 -16.024  28.573  1.00  0.71           H  
ATOM   2090 1HB  ALA A 144      14.412 -15.741  26.225  1.00  0.71           H  
ATOM   2091 2HB  ALA A 144      14.522 -17.443  26.652  1.00  0.71           H  
ATOM   2092 3HB  ALA A 144      12.931 -16.660  26.537  1.00  0.71           H  
ATOM   2093  N   ALA A 145      12.011 -14.879  28.732  1.00  0.70           N  
ATOM   2094  CA  ALA A 145      11.251 -13.652  28.996  1.00  0.70           C  
ATOM   2095  C   ALA A 145      11.686 -12.991  30.307  1.00  0.70           C  
ATOM   2096  O   ALA A 145      11.521 -11.787  30.488  1.00  0.70           O  
ATOM   2097  CB  ALA A 145       9.766 -13.903  29.027  1.00  0.70           C  
ATOM   2098  H   ALA A 145      11.538 -15.767  28.671  1.00  0.70           H  
ATOM   2099  HA  ALA A 145      11.448 -12.959  28.183  1.00  0.70           H  
ATOM   2100 1HB  ALA A 145       9.268 -12.963  29.194  1.00  0.70           H  
ATOM   2101 2HB  ALA A 145       9.447 -14.294  28.082  1.00  0.70           H  
ATOM   2102 3HB  ALA A 145       9.514 -14.585  29.815  1.00  0.70           H  
ATOM   2103  N   ASP A 146      12.229 -13.769  31.248  1.00  0.68           N  
ATOM   2104  CA  ASP A 146      12.656 -13.256  32.546  1.00  0.68           C  
ATOM   2105  C   ASP A 146      13.867 -12.356  32.417  1.00  0.68           C  
ATOM   2106  O   ASP A 146      14.235 -11.646  33.353  1.00  0.68           O  
ATOM   2107  CB  ASP A 146      12.977 -14.399  33.518  1.00  0.68           C  
ATOM   2108  CG  ASP A 146      13.142 -13.933  34.974  1.00  0.68           C  
ATOM   2109  OD1 ASP A 146      12.370 -13.118  35.382  1.00  0.68           O  
ATOM   2110  OD2 ASP A 146      14.005 -14.418  35.669  1.00  0.68           O  
ATOM   2111  H   ASP A 146      12.423 -14.748  31.054  1.00  0.68           H  
ATOM   2112  HA  ASP A 146      11.839 -12.668  32.966  1.00  0.68           H  
ATOM   2113 1HB  ASP A 146      12.204 -15.145  33.479  1.00  0.68           H  
ATOM   2114 2HB  ASP A 146      13.902 -14.887  33.201  1.00  0.68           H  
ATOM   2115  N   HIS A 147      14.516 -12.402  31.258  1.00  0.67           N  
ATOM   2116  CA  HIS A 147      15.720 -11.652  31.033  1.00  0.67           C  
ATOM   2117  C   HIS A 147      15.361 -10.356  30.315  1.00  0.67           C  
ATOM   2118  O   HIS A 147      16.217  -9.532  30.014  1.00  0.67           O  
ATOM   2119  CB  HIS A 147      16.659 -12.539  30.205  1.00  0.67           C  
ATOM   2120  CG  HIS A 147      16.941 -13.821  30.925  1.00  0.67           C  
ATOM   2121  ND1 HIS A 147      17.542 -14.945  30.336  1.00  0.67           N  
ATOM   2122  CD2 HIS A 147      16.687 -14.163  32.213  1.00  0.67           C  
ATOM   2123  CE1 HIS A 147      17.583 -15.903  31.270  1.00  0.67           C  
ATOM   2124  NE2 HIS A 147      17.087 -15.433  32.384  1.00  0.67           N  
ATOM   2125  H   HIS A 147      14.175 -12.982  30.492  1.00  0.67           H  
ATOM   2126  HA  HIS A 147      16.200 -11.406  31.979  1.00  0.67           H  
ATOM   2127 1HB  HIS A 147      16.206 -12.766  29.239  1.00  0.67           H  
ATOM   2128 2HB  HIS A 147      17.604 -12.023  30.029  1.00  0.67           H  
ATOM   2129  HD2 HIS A 147      16.238 -13.546  32.981  1.00  0.67           H  
ATOM   2130  HE1 HIS A 147      17.937 -16.872  31.185  1.00  0.67           H  
ATOM   2131  HE2 HIS A 147      16.996 -15.947  33.271  1.00  0.67           H  
ATOM   2132  N   VAL A 148      14.074 -10.144  30.060  1.00  0.65           N  
ATOM   2133  CA  VAL A 148      13.661  -8.952  29.343  1.00  0.65           C  
ATOM   2134  C   VAL A 148      13.467  -7.771  30.274  1.00  0.65           C  
ATOM   2135  O   VAL A 148      12.758  -7.859  31.275  1.00  0.65           O  
ATOM   2136  CB  VAL A 148      12.371  -9.240  28.590  1.00  0.65           C  
ATOM   2137  CG1 VAL A 148      11.870  -7.981  27.879  1.00  0.65           C  
ATOM   2138  CG2 VAL A 148      12.647 -10.367  27.653  1.00  0.65           C  
ATOM   2139  H   VAL A 148      13.356 -10.813  30.339  1.00  0.65           H  
ATOM   2140  HA  VAL A 148      14.434  -8.699  28.617  1.00  0.65           H  
ATOM   2141  HB  VAL A 148      11.607  -9.545  29.296  1.00  0.65           H  
ATOM   2142 1HG1 VAL A 148      10.952  -8.216  27.360  1.00  0.65           H  
ATOM   2143 2HG1 VAL A 148      11.682  -7.199  28.610  1.00  0.65           H  
ATOM   2144 3HG1 VAL A 148      12.619  -7.633  27.166  1.00  0.65           H  
ATOM   2145 1HG2 VAL A 148      11.742 -10.633  27.125  1.00  0.65           H  
ATOM   2146 2HG2 VAL A 148      13.412 -10.062  26.963  1.00  0.65           H  
ATOM   2147 3HG2 VAL A 148      12.998 -11.224  28.218  1.00  0.65           H  
ATOM   2148  N   ARG A 149      14.111  -6.662  29.936  1.00  0.64           N  
ATOM   2149  CA  ARG A 149      14.022  -5.433  30.709  1.00  0.64           C  
ATOM   2150  C   ARG A 149      13.175  -4.376  29.996  1.00  0.64           C  
ATOM   2151  O   ARG A 149      12.393  -3.661  30.629  1.00  0.64           O  
ATOM   2152  CB  ARG A 149      15.427  -4.923  30.996  1.00  0.64           C  
ATOM   2153  CG  ARG A 149      15.522  -3.663  31.835  1.00  0.64           C  
ATOM   2154  CD  ARG A 149      16.948  -3.369  32.186  1.00  0.64           C  
ATOM   2155  NE  ARG A 149      17.461  -4.379  33.112  1.00  0.64           N  
ATOM   2156  CZ  ARG A 149      17.283  -4.347  34.453  1.00  0.64           C  
ATOM   2157  NH1 ARG A 149      16.643  -3.335  35.020  1.00  0.64           N  
ATOM   2158  NH2 ARG A 149      17.745  -5.335  35.195  1.00  0.64           N  
ATOM   2159  H   ARG A 149      14.704  -6.670  29.107  1.00  0.64           H  
ATOM   2160  HA  ARG A 149      13.548  -5.664  31.662  1.00  0.64           H  
ATOM   2161 1HB  ARG A 149      16.004  -5.702  31.502  1.00  0.64           H  
ATOM   2162 2HB  ARG A 149      15.932  -4.718  30.047  1.00  0.64           H  
ATOM   2163 1HG  ARG A 149      15.126  -2.821  31.264  1.00  0.64           H  
ATOM   2164 2HG  ARG A 149      14.952  -3.787  32.755  1.00  0.64           H  
ATOM   2165 1HD  ARG A 149      17.563  -3.391  31.279  1.00  0.64           H  
ATOM   2166 2HD  ARG A 149      17.026  -2.393  32.659  1.00  0.64           H  
ATOM   2167  HE  ARG A 149      17.981  -5.191  32.718  1.00  0.64           H  
ATOM   2168 1HH1 ARG A 149      16.287  -2.580  34.451  1.00  0.64           H  
ATOM   2169 2HH1 ARG A 149      16.512  -3.320  36.020  1.00  0.64           H  
ATOM   2170 1HH2 ARG A 149      18.212  -6.143  34.733  1.00  0.64           H  
ATOM   2171 2HH2 ARG A 149      17.618  -5.331  36.189  1.00  0.64           H  
ATOM   2172  N   ARG A 150      13.337  -4.290  28.677  1.00  0.63           N  
ATOM   2173  CA  ARG A 150      12.628  -3.295  27.860  1.00  0.63           C  
ATOM   2174  C   ARG A 150      12.266  -3.791  26.472  1.00  0.63           C  
ATOM   2175  O   ARG A 150      13.059  -4.451  25.805  1.00  0.63           O  
ATOM   2176  CB  ARG A 150      13.461  -2.028  27.721  1.00  0.63           C  
ATOM   2177  CG  ARG A 150      12.888  -0.897  26.867  1.00  0.63           C  
ATOM   2178  CD  ARG A 150      13.711   0.334  27.056  1.00  0.63           C  
ATOM   2179  NE  ARG A 150      15.109   0.138  26.608  1.00  0.63           N  
ATOM   2180  CZ  ARG A 150      15.593   0.427  25.390  1.00  0.63           C  
ATOM   2181  NH1 ARG A 150      14.830   0.953  24.455  1.00  0.63           N  
ATOM   2182  NH2 ARG A 150      16.859   0.167  25.163  1.00  0.63           N  
ATOM   2183  H   ARG A 150      14.007  -4.918  28.235  1.00  0.63           H  
ATOM   2184  HA  ARG A 150      11.701  -3.038  28.372  1.00  0.63           H  
ATOM   2185 1HB  ARG A 150      13.666  -1.624  28.711  1.00  0.63           H  
ATOM   2186 2HB  ARG A 150      14.406  -2.266  27.280  1.00  0.63           H  
ATOM   2187 1HG  ARG A 150      12.943  -1.181  25.815  1.00  0.63           H  
ATOM   2188 2HG  ARG A 150      11.849  -0.693  27.123  1.00  0.63           H  
ATOM   2189 1HD  ARG A 150      13.276   1.150  26.477  1.00  0.63           H  
ATOM   2190 2HD  ARG A 150      13.725   0.601  28.110  1.00  0.63           H  
ATOM   2191  HE  ARG A 150      15.789  -0.292  27.259  1.00  0.63           H  
ATOM   2192 1HH1 ARG A 150      13.854   1.143  24.649  1.00  0.63           H  
ATOM   2193 2HH1 ARG A 150      15.218   1.160  23.546  1.00  0.63           H  
ATOM   2194 1HH2 ARG A 150      17.410  -0.248  25.932  1.00  0.63           H  
ATOM   2195 2HH2 ARG A 150      17.274   0.360  24.265  1.00  0.63           H  
ATOM   2196  N   LEU A 151      11.071  -3.459  26.010  1.00  0.63           N  
ATOM   2197  CA  LEU A 151      10.705  -3.801  24.646  1.00  0.63           C  
ATOM   2198  C   LEU A 151      10.298  -2.557  23.881  1.00  0.63           C  
ATOM   2199  O   LEU A 151       9.701  -1.637  24.435  1.00  0.63           O  
ATOM   2200  CB  LEU A 151       9.508  -4.739  24.604  1.00  0.63           C  
ATOM   2201  CG  LEU A 151       9.603  -6.031  25.288  1.00  0.63           C  
ATOM   2202  CD1 LEU A 151       9.100  -5.838  26.715  1.00  0.63           C  
ATOM   2203  CD2 LEU A 151       8.788  -7.057  24.481  1.00  0.63           C  
ATOM   2204  H   LEU A 151      10.419  -2.951  26.607  1.00  0.63           H  
ATOM   2205  HA  LEU A 151      11.550  -4.258  24.140  1.00  0.63           H  
ATOM   2206 1HB  LEU A 151       8.672  -4.216  25.046  1.00  0.63           H  
ATOM   2207 2HB  LEU A 151       9.275  -4.942  23.556  1.00  0.63           H  
ATOM   2208  HG  LEU A 151      10.638  -6.348  25.353  1.00  0.63           H  
ATOM   2209 1HD1 LEU A 151       9.147  -6.773  27.263  1.00  0.63           H  
ATOM   2210 2HD1 LEU A 151       9.721  -5.096  27.211  1.00  0.63           H  
ATOM   2211 3HD1 LEU A 151       8.082  -5.486  26.704  1.00  0.63           H  
ATOM   2212 1HD2 LEU A 151       8.814  -8.029  24.967  1.00  0.63           H  
ATOM   2213 2HD2 LEU A 151       7.774  -6.739  24.394  1.00  0.63           H  
ATOM   2214 3HD2 LEU A 151       9.215  -7.137  23.482  1.00  0.63           H  
ATOM   2215  N   ARG A 152      10.591  -2.529  22.599  1.00  0.65           N  
ATOM   2216  CA  ARG A 152      10.071  -1.458  21.767  1.00  0.65           C  
ATOM   2217  C   ARG A 152       9.043  -2.099  20.860  1.00  0.65           C  
ATOM   2218  O   ARG A 152       9.355  -3.080  20.163  1.00  0.65           O  
ATOM   2219  CB  ARG A 152      11.163  -0.737  20.995  1.00  0.65           C  
ATOM   2220  CG  ARG A 152      10.674   0.359  20.088  1.00  0.65           C  
ATOM   2221  CD  ARG A 152      11.802   1.180  19.531  1.00  0.65           C  
ATOM   2222  NE  ARG A 152      12.316   2.108  20.517  1.00  0.65           N  
ATOM   2223  CZ  ARG A 152      13.368   2.936  20.351  1.00  0.65           C  
ATOM   2224  NH1 ARG A 152      14.063   2.952  19.213  1.00  0.65           N  
ATOM   2225  NH2 ARG A 152      13.696   3.755  21.347  1.00  0.65           N  
ATOM   2226  H   ARG A 152      11.146  -3.274  22.184  1.00  0.65           H  
ATOM   2227  HA  ARG A 152       9.570  -0.717  22.390  1.00  0.65           H  
ATOM   2228 1HB  ARG A 152      11.838  -0.259  21.702  1.00  0.65           H  
ATOM   2229 2HB  ARG A 152      11.739  -1.451  20.404  1.00  0.65           H  
ATOM   2230 1HG  ARG A 152      10.052  -0.012  19.301  1.00  0.65           H  
ATOM   2231 2HG  ARG A 152      10.071   1.026  20.712  1.00  0.65           H  
ATOM   2232 1HD  ARG A 152      12.613   0.513  19.243  1.00  0.65           H  
ATOM   2233 2HD  ARG A 152      11.492   1.743  18.667  1.00  0.65           H  
ATOM   2234  HE  ARG A 152      11.812   2.166  21.417  1.00  0.65           H  
ATOM   2235 1HH1 ARG A 152      13.805   2.339  18.411  1.00  0.65           H  
ATOM   2236 2HH1 ARG A 152      14.839   3.583  19.107  1.00  0.65           H  
ATOM   2237 1HH2 ARG A 152      13.126   3.755  22.223  1.00  0.65           H  
ATOM   2238 2HH2 ARG A 152      14.469   4.389  21.252  1.00  0.65           H  
ATOM   2239  N   LEU A 153       7.809  -1.584  20.926  1.00  0.67           N  
ATOM   2240  CA  LEU A 153       6.688  -2.145  20.182  1.00  0.67           C  
ATOM   2241  C   LEU A 153       5.883  -1.190  19.322  1.00  0.67           C  
ATOM   2242  O   LEU A 153       5.743  -0.007  19.618  1.00  0.67           O  
ATOM   2243  CB  LEU A 153       5.666  -2.812  21.112  1.00  0.67           C  
ATOM   2244  CG  LEU A 153       6.111  -4.054  21.804  1.00  0.67           C  
ATOM   2245  CD1 LEU A 153       6.417  -3.782  23.248  1.00  0.67           C  
ATOM   2246  CD2 LEU A 153       5.032  -5.105  21.632  1.00  0.67           C  
ATOM   2247  H   LEU A 153       7.656  -0.770  21.524  1.00  0.67           H  
ATOM   2248  HA  LEU A 153       7.101  -2.898  19.530  1.00  0.67           H  
ATOM   2249 1HB  LEU A 153       5.371  -2.092  21.875  1.00  0.67           H  
ATOM   2250 2HB  LEU A 153       4.782  -3.069  20.520  1.00  0.67           H  
ATOM   2251  HG  LEU A 153       7.020  -4.385  21.350  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 153       6.748  -4.696  23.716  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 153       7.197  -3.022  23.330  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 153       5.517  -3.440  23.735  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 153       5.338  -6.033  22.098  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 153       4.100  -4.761  22.085  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 153       4.873  -5.276  20.574  1.00  0.67           H  
ATOM   2258  N   VAL A 154       5.281  -1.750  18.284  1.00  0.70           N  
ATOM   2259  CA  VAL A 154       4.344  -1.040  17.431  1.00  0.70           C  
ATOM   2260  C   VAL A 154       2.913  -1.525  17.606  1.00  0.70           C  
ATOM   2261  O   VAL A 154       2.602  -2.703  17.402  1.00  0.70           O  
ATOM   2262  CB  VAL A 154       4.747  -1.205  15.980  1.00  0.70           C  
ATOM   2263  CG1 VAL A 154       3.748  -0.561  15.110  1.00  0.70           C  
ATOM   2264  CG2 VAL A 154       6.114  -0.561  15.758  1.00  0.70           C  
ATOM   2265  H   VAL A 154       5.488  -2.724  18.086  1.00  0.70           H  
ATOM   2266  HA  VAL A 154       4.376   0.020  17.682  1.00  0.70           H  
ATOM   2267  HB  VAL A 154       4.779  -2.267  15.736  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 154       4.047  -0.740  14.112  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 154       2.773  -1.012  15.273  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 154       3.691   0.510  15.322  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 154       6.415  -0.668  14.723  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 154       6.050   0.499  16.005  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 154       6.847  -1.035  16.399  1.00  0.70           H  
ATOM   2274  N   THR A 155       2.050  -0.602  17.998  1.00  0.73           N  
ATOM   2275  CA  THR A 155       0.645  -0.870  18.254  1.00  0.73           C  
ATOM   2276  C   THR A 155      -0.174  -0.781  16.981  1.00  0.73           C  
ATOM   2277  O   THR A 155       0.316  -0.303  15.964  1.00  0.73           O  
ATOM   2278  CB  THR A 155       0.119   0.090  19.314  1.00  0.73           C  
ATOM   2279  OG1 THR A 155       0.249   1.433  18.818  1.00  0.73           O  
ATOM   2280  CG2 THR A 155       0.921  -0.058  20.613  1.00  0.73           C  
ATOM   2281  H   THR A 155       2.386   0.356  18.123  1.00  0.73           H  
ATOM   2282  HA  THR A 155       0.552  -1.885  18.640  1.00  0.73           H  
ATOM   2283  HB  THR A 155      -0.933  -0.121  19.513  1.00  0.73           H  
ATOM   2284  HG1 THR A 155       1.212   1.603  18.639  1.00  0.73           H  
ATOM   2285 1HG2 THR A 155       0.531   0.639  21.352  1.00  0.73           H  
ATOM   2286 2HG2 THR A 155       0.825  -1.077  20.988  1.00  0.73           H  
ATOM   2287 3HG2 THR A 155       1.975   0.164  20.419  1.00  0.73           H  
ATOM   2288  N   ALA A 156      -1.440  -1.191  17.050  1.00  0.74           N  
ATOM   2289  CA  ALA A 156      -2.350  -1.247  15.897  1.00  0.74           C  
ATOM   2290  C   ALA A 156      -2.536   0.090  15.205  1.00  0.74           C  
ATOM   2291  O   ALA A 156      -2.815   0.145  14.015  1.00  0.74           O  
ATOM   2292  CB  ALA A 156      -3.695  -1.756  16.333  1.00  0.74           C  
ATOM   2293  H   ALA A 156      -1.787  -1.525  17.941  1.00  0.74           H  
ATOM   2294  HA  ALA A 156      -1.936  -1.946  15.176  1.00  0.74           H  
ATOM   2295 1HB  ALA A 156      -4.354  -1.828  15.478  1.00  0.74           H  
ATOM   2296 2HB  ALA A 156      -3.597  -2.739  16.796  1.00  0.74           H  
ATOM   2297 3HB  ALA A 156      -4.124  -1.060  17.059  1.00  0.74           H  
ATOM   2298  N   ASP A 157      -2.381   1.163  15.953  1.00  0.75           N  
ATOM   2299  CA  ASP A 157      -2.574   2.509  15.449  1.00  0.75           C  
ATOM   2300  C   ASP A 157      -1.349   3.036  14.698  1.00  0.75           C  
ATOM   2301  O   ASP A 157      -1.363   4.155  14.186  1.00  0.75           O  
ATOM   2302  CB  ASP A 157      -2.897   3.424  16.621  1.00  0.75           C  
ATOM   2303  CG  ASP A 157      -4.263   3.136  17.229  1.00  0.75           C  
ATOM   2304  OD1 ASP A 157      -5.110   2.631  16.536  1.00  0.75           O  
ATOM   2305  OD2 ASP A 157      -4.447   3.422  18.394  1.00  0.75           O  
ATOM   2306  H   ASP A 157      -2.128   1.033  16.923  1.00  0.75           H  
ATOM   2307  HA  ASP A 157      -3.419   2.500  14.760  1.00  0.75           H  
ATOM   2308 1HB  ASP A 157      -2.136   3.293  17.392  1.00  0.75           H  
ATOM   2309 2HB  ASP A 157      -2.865   4.463  16.293  1.00  0.75           H  
ATOM   2310  N   GLY A 158      -0.265   2.258  14.693  1.00  0.74           N  
ATOM   2311  CA  GLY A 158       0.993   2.640  14.061  1.00  0.74           C  
ATOM   2312  C   GLY A 158       1.917   3.336  15.054  1.00  0.74           C  
ATOM   2313  O   GLY A 158       3.073   3.631  14.757  1.00  0.74           O  
ATOM   2314  H   GLY A 158      -0.299   1.337  15.129  1.00  0.74           H  
ATOM   2315 1HA  GLY A 158       1.482   1.748  13.661  1.00  0.74           H  
ATOM   2316 2HA  GLY A 158       0.794   3.300  13.221  1.00  0.74           H  
ATOM   2317  N   ARG A 159       1.408   3.617  16.241  1.00  0.72           N  
ATOM   2318  CA  ARG A 159       2.210   4.283  17.247  1.00  0.72           C  
ATOM   2319  C   ARG A 159       3.222   3.337  17.855  1.00  0.72           C  
ATOM   2320  O   ARG A 159       2.897   2.183  18.171  1.00  0.72           O  
ATOM   2321  CB  ARG A 159       1.335   4.886  18.330  1.00  0.72           C  
ATOM   2322  CG  ARG A 159       0.487   6.078  17.850  1.00  0.72           C  
ATOM   2323  CD  ARG A 159      -0.402   6.639  18.921  1.00  0.72           C  
ATOM   2324  NE  ARG A 159      -1.539   5.778  19.232  1.00  0.72           N  
ATOM   2325  CZ  ARG A 159      -2.323   5.907  20.321  1.00  0.72           C  
ATOM   2326  NH1 ARG A 159      -2.067   6.842  21.218  1.00  0.72           N  
ATOM   2327  NH2 ARG A 159      -3.355   5.099  20.486  1.00  0.72           N  
ATOM   2328  H   ARG A 159       0.454   3.358  16.436  1.00  0.72           H  
ATOM   2329  HA  ARG A 159       2.751   5.100  16.767  1.00  0.72           H  
ATOM   2330 1HB  ARG A 159       0.654   4.127  18.714  1.00  0.72           H  
ATOM   2331 2HB  ARG A 159       1.961   5.223  19.158  1.00  0.72           H  
ATOM   2332 1HG  ARG A 159       1.146   6.872  17.502  1.00  0.72           H  
ATOM   2333 2HG  ARG A 159      -0.149   5.749  17.023  1.00  0.72           H  
ATOM   2334 1HD  ARG A 159       0.179   6.775  19.833  1.00  0.72           H  
ATOM   2335 2HD  ARG A 159      -0.789   7.604  18.596  1.00  0.72           H  
ATOM   2336  HE  ARG A 159      -1.781   5.048  18.570  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 159      -1.280   7.463  21.091  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 159      -2.659   6.936  22.030  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 159      -3.577   4.383  19.766  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 159      -3.948   5.191  21.293  1.00  0.72           H  
ATOM   2341  N   LEU A 160       4.439   3.852  18.026  1.00  0.69           N  
ATOM   2342  CA  LEU A 160       5.542   3.105  18.602  1.00  0.69           C  
ATOM   2343  C   LEU A 160       5.751   3.488  20.063  1.00  0.69           C  
ATOM   2344  O   LEU A 160       5.734   4.669  20.418  1.00  0.69           O  
ATOM   2345  CB  LEU A 160       6.807   3.321  17.750  1.00  0.69           C  
ATOM   2346  CG  LEU A 160       8.047   2.565  18.185  1.00  0.69           C  
ATOM   2347  CD1 LEU A 160       8.896   2.223  16.937  1.00  0.69           C  
ATOM   2348  CD2 LEU A 160       8.824   3.464  19.161  1.00  0.69           C  
ATOM   2349  H   LEU A 160       4.606   4.804  17.731  1.00  0.69           H  
ATOM   2350  HA  LEU A 160       5.292   2.055  18.559  1.00  0.69           H  
ATOM   2351 1HB  LEU A 160       6.584   3.021  16.725  1.00  0.69           H  
ATOM   2352 2HB  LEU A 160       7.047   4.381  17.752  1.00  0.69           H  
ATOM   2353  HG  LEU A 160       7.766   1.630  18.681  1.00  0.69           H  
ATOM   2354 1HD1 LEU A 160       9.787   1.687  17.223  1.00  0.69           H  
ATOM   2355 2HD1 LEU A 160       8.314   1.599  16.258  1.00  0.69           H  
ATOM   2356 3HD1 LEU A 160       9.183   3.142  16.425  1.00  0.69           H  
ATOM   2357 1HD2 LEU A 160       9.706   2.986  19.498  1.00  0.69           H  
ATOM   2358 2HD2 LEU A 160       9.095   4.391  18.658  1.00  0.69           H  
ATOM   2359 3HD2 LEU A 160       8.200   3.691  20.023  1.00  0.69           H  
ATOM   2360  N   ARG A 161       5.905   2.469  20.908  1.00  0.67           N  
ATOM   2361  CA  ARG A 161       6.063   2.645  22.343  1.00  0.67           C  
ATOM   2362  C   ARG A 161       7.275   1.935  22.935  1.00  0.67           C  
ATOM   2363  O   ARG A 161       7.600   0.805  22.559  1.00  0.67           O  
ATOM   2364  CB  ARG A 161       4.843   2.053  23.047  1.00  0.67           C  
ATOM   2365  CG  ARG A 161       3.512   2.704  22.729  1.00  0.67           C  
ATOM   2366  CD  ARG A 161       2.354   1.988  23.370  1.00  0.67           C  
ATOM   2367  NE  ARG A 161       2.364   2.044  24.824  1.00  0.67           N  
ATOM   2368  CZ  ARG A 161       1.905   3.074  25.554  1.00  0.67           C  
ATOM   2369  NH1 ARG A 161       1.441   4.157  24.964  1.00  0.67           N  
ATOM   2370  NH2 ARG A 161       1.918   2.991  26.868  1.00  0.67           N  
ATOM   2371  H   ARG A 161       5.897   1.531  20.524  1.00  0.67           H  
ATOM   2372  HA  ARG A 161       6.142   3.711  22.556  1.00  0.67           H  
ATOM   2373 1HB  ARG A 161       4.759   0.996  22.782  1.00  0.67           H  
ATOM   2374 2HB  ARG A 161       4.990   2.104  24.128  1.00  0.67           H  
ATOM   2375 1HG  ARG A 161       3.520   3.737  23.075  1.00  0.67           H  
ATOM   2376 2HG  ARG A 161       3.350   2.686  21.648  1.00  0.67           H  
ATOM   2377 1HD  ARG A 161       1.421   2.429  23.020  1.00  0.67           H  
ATOM   2378 2HD  ARG A 161       2.386   0.939  23.080  1.00  0.67           H  
ATOM   2379  HE  ARG A 161       2.705   1.231  25.334  1.00  0.67           H  
ATOM   2380 1HH1 ARG A 161       1.431   4.218  23.956  1.00  0.67           H  
ATOM   2381 2HH1 ARG A 161       1.097   4.925  25.520  1.00  0.67           H  
ATOM   2382 1HH2 ARG A 161       2.244   2.121  27.321  1.00  0.67           H  
ATOM   2383 2HH2 ARG A 161       1.574   3.748  27.431  1.00  0.67           H  
ATOM   2384  N   ASP A 162       7.880   2.566  23.941  1.00  0.66           N  
ATOM   2385  CA  ASP A 162       8.904   1.909  24.748  1.00  0.66           C  
ATOM   2386  C   ASP A 162       8.235   1.388  26.006  1.00  0.66           C  
ATOM   2387  O   ASP A 162       7.617   2.139  26.764  1.00  0.66           O  
ATOM   2388  CB  ASP A 162      10.104   2.801  25.046  1.00  0.66           C  
ATOM   2389  CG  ASP A 162      10.975   3.003  23.798  1.00  0.66           C  
ATOM   2390  OD1 ASP A 162      10.773   2.276  22.863  1.00  0.66           O  
ATOM   2391  OD2 ASP A 162      11.854   3.830  23.792  1.00  0.66           O  
ATOM   2392  H   ASP A 162       7.594   3.507  24.176  1.00  0.66           H  
ATOM   2393  HA  ASP A 162       9.283   1.044  24.203  1.00  0.66           H  
ATOM   2394 1HB  ASP A 162       9.763   3.773  25.407  1.00  0.66           H  
ATOM   2395 2HB  ASP A 162      10.707   2.346  25.833  1.00  0.66           H  
ATOM   2396  N   VAL A 163       8.303   0.082  26.172  1.00  0.66           N  
ATOM   2397  CA  VAL A 163       7.613  -0.627  27.221  1.00  0.66           C  
ATOM   2398  C   VAL A 163       8.540  -1.295  28.228  1.00  0.66           C  
ATOM   2399  O   VAL A 163       9.363  -2.142  27.869  1.00  0.66           O  
ATOM   2400  CB  VAL A 163       6.748  -1.676  26.505  1.00  0.66           C  
ATOM   2401  CG1 VAL A 163       5.992  -2.518  27.465  1.00  0.66           C  
ATOM   2402  CG2 VAL A 163       5.818  -0.948  25.556  1.00  0.66           C  
ATOM   2403  H   VAL A 163       8.842  -0.464  25.507  1.00  0.66           H  
ATOM   2404  HA  VAL A 163       6.971   0.079  27.748  1.00  0.66           H  
ATOM   2405  HB  VAL A 163       7.396  -2.340  25.934  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 163       5.407  -3.255  26.918  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 163       6.702  -3.012  28.095  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 163       5.328  -1.907  28.068  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 163       5.226  -1.660  25.028  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 163       5.171  -0.281  26.130  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 163       6.394  -0.372  24.837  1.00  0.66           H  
ATOM   2412  N   THR A 164       8.417  -0.894  29.493  1.00  0.67           N  
ATOM   2413  CA  THR A 164       9.237  -1.476  30.551  1.00  0.67           C  
ATOM   2414  C   THR A 164       8.348  -1.779  31.720  1.00  0.67           C  
ATOM   2415  O   THR A 164       7.223  -1.284  31.813  1.00  0.67           O  
ATOM   2416  CB  THR A 164      10.361  -0.559  31.091  1.00  0.67           C  
ATOM   2417  OG1 THR A 164       9.820   0.503  31.923  1.00  0.67           O  
ATOM   2418  CG2 THR A 164      11.084   0.063  29.947  1.00  0.67           C  
ATOM   2419  H   THR A 164       7.735  -0.184  29.708  1.00  0.67           H  
ATOM   2420  HA  THR A 164       9.686  -2.404  30.202  1.00  0.67           H  
ATOM   2421  HB  THR A 164      11.070  -1.150  31.672  1.00  0.67           H  
ATOM   2422  HG1 THR A 164      10.438   1.256  31.912  1.00  0.67           H  
ATOM   2423 1HG2 THR A 164      11.888   0.695  30.319  1.00  0.67           H  
ATOM   2424 2HG2 THR A 164      11.488  -0.728  29.355  1.00  0.67           H  
ATOM   2425 3HG2 THR A 164      10.400   0.663  29.350  1.00  0.67           H  
ATOM   2426  N   ALA A 165       8.900  -2.473  32.687  1.00  0.68           N  
ATOM   2427  CA  ALA A 165       8.204  -2.768  33.924  1.00  0.68           C  
ATOM   2428  C   ALA A 165       7.784  -1.504  34.695  1.00  0.68           C  
ATOM   2429  O   ALA A 165       6.901  -1.579  35.547  1.00  0.68           O  
ATOM   2430  CB  ALA A 165       9.088  -3.620  34.803  1.00  0.68           C  
ATOM   2431  H   ALA A 165       9.832  -2.842  32.546  1.00  0.68           H  
ATOM   2432  HA  ALA A 165       7.301  -3.323  33.675  1.00  0.68           H  
ATOM   2433 1HB  ALA A 165       8.549  -3.866  35.714  1.00  0.68           H  
ATOM   2434 2HB  ALA A 165       9.366  -4.525  34.294  1.00  0.68           H  
ATOM   2435 3HB  ALA A 165       9.988  -3.063  35.054  1.00  0.68           H  
ATOM   2436  N   GLY A 166       8.486  -0.374  34.489  1.00  0.69           N  
ATOM   2437  CA  GLY A 166       8.175   0.847  35.226  1.00  0.69           C  
ATOM   2438  C   GLY A 166       7.315   1.833  34.430  1.00  0.69           C  
ATOM   2439  O   GLY A 166       6.531   2.587  35.010  1.00  0.69           O  
ATOM   2440  H   GLY A 166       9.178  -0.323  33.747  1.00  0.69           H  
ATOM   2441 1HA  GLY A 166       7.664   0.588  36.152  1.00  0.69           H  
ATOM   2442 2HA  GLY A 166       9.107   1.334  35.508  1.00  0.69           H  
ATOM   2443  N   THR A 167       7.461   1.823  33.102  1.00  0.69           N  
ATOM   2444  CA  THR A 167       6.730   2.746  32.232  1.00  0.69           C  
ATOM   2445  C   THR A 167       5.355   2.225  31.848  1.00  0.69           C  
ATOM   2446  O   THR A 167       4.386   2.983  31.812  1.00  0.69           O  
ATOM   2447  CB  THR A 167       7.526   3.072  30.955  1.00  0.69           C  
ATOM   2448  OG1 THR A 167       8.774   3.707  31.310  1.00  0.69           O  
ATOM   2449  CG2 THR A 167       6.728   3.983  30.041  1.00  0.69           C  
ATOM   2450  H   THR A 167       8.124   1.177  32.685  1.00  0.69           H  
ATOM   2451  HA  THR A 167       6.586   3.679  32.777  1.00  0.69           H  
ATOM   2452  HB  THR A 167       7.745   2.142  30.425  1.00  0.69           H  
ATOM   2453  HG1 THR A 167       9.257   3.924  30.505  1.00  0.69           H  
ATOM   2454 1HG2 THR A 167       7.307   4.189  29.139  1.00  0.69           H  
ATOM   2455 2HG2 THR A 167       5.795   3.491  29.766  1.00  0.69           H  
ATOM   2456 3HG2 THR A 167       6.509   4.916  30.556  1.00  0.69           H  
ATOM   2457  N   ASP A 168       5.281   0.948  31.502  1.00  0.69           N  
ATOM   2458  CA  ASP A 168       4.035   0.349  31.077  1.00  0.69           C  
ATOM   2459  C   ASP A 168       3.995  -1.128  31.435  1.00  0.69           C  
ATOM   2460  O   ASP A 168       3.992  -1.971  30.533  1.00  0.69           O  
ATOM   2461  CB  ASP A 168       3.817   0.555  29.584  1.00  0.69           C  
ATOM   2462  CG  ASP A 168       2.457   0.043  29.138  1.00  0.69           C  
ATOM   2463  OD1 ASP A 168       1.859  -0.760  29.859  1.00  0.69           O  
ATOM   2464  OD2 ASP A 168       1.992   0.471  28.095  1.00  0.69           O  
ATOM   2465  H   ASP A 168       6.102   0.350  31.567  1.00  0.69           H  
ATOM   2466  HA  ASP A 168       3.219   0.873  31.558  1.00  0.69           H  
ATOM   2467 1HB  ASP A 168       3.890   1.620  29.349  1.00  0.69           H  
ATOM   2468 2HB  ASP A 168       4.596   0.047  29.025  1.00  0.69           H  
ATOM   2469  N   PRO A 169       3.856  -1.464  32.739  1.00  0.68           N  
ATOM   2470  CA  PRO A 169       3.888  -2.804  33.284  1.00  0.68           C  
ATOM   2471  C   PRO A 169       2.783  -3.720  32.779  1.00  0.68           C  
ATOM   2472  O   PRO A 169       2.950  -4.934  32.811  1.00  0.68           O  
ATOM   2473  CB  PRO A 169       3.749  -2.573  34.794  1.00  0.68           C  
ATOM   2474  CG  PRO A 169       3.115  -1.218  34.933  1.00  0.68           C  
ATOM   2475  CD  PRO A 169       3.654  -0.415  33.778  1.00  0.68           C  
ATOM   2476  HA  PRO A 169       4.876  -3.232  33.077  1.00  0.68           H  
ATOM   2477 1HB  PRO A 169       3.122  -3.365  35.228  1.00  0.68           H  
ATOM   2478 2HB  PRO A 169       4.726  -2.644  35.279  1.00  0.68           H  
ATOM   2479 1HG  PRO A 169       2.017  -1.312  34.909  1.00  0.68           H  
ATOM   2480 2HG  PRO A 169       3.379  -0.780  35.909  1.00  0.68           H  
ATOM   2481 1HD  PRO A 169       2.890   0.310  33.519  1.00  0.68           H  
ATOM   2482 2HD  PRO A 169       4.615   0.056  34.049  1.00  0.68           H  
ATOM   2483  N   ASP A 170       1.663  -3.183  32.281  1.00  0.66           N  
ATOM   2484  CA  ASP A 170       0.616  -4.093  31.815  1.00  0.66           C  
ATOM   2485  C   ASP A 170       0.896  -4.538  30.396  1.00  0.66           C  
ATOM   2486  O   ASP A 170       0.688  -5.708  30.054  1.00  0.66           O  
ATOM   2487  CB  ASP A 170      -0.768  -3.458  31.889  1.00  0.66           C  
ATOM   2488  CG  ASP A 170      -1.257  -3.208  33.302  1.00  0.66           C  
ATOM   2489  OD1 ASP A 170      -1.384  -4.163  34.059  1.00  0.66           O  
ATOM   2490  OD2 ASP A 170      -1.502  -2.075  33.631  1.00  0.66           O  
ATOM   2491  H   ASP A 170       1.534  -2.180  32.221  1.00  0.66           H  
ATOM   2492  HA  ASP A 170       0.615  -4.978  32.450  1.00  0.66           H  
ATOM   2493 1HB  ASP A 170      -0.752  -2.505  31.349  1.00  0.66           H  
ATOM   2494 2HB  ASP A 170      -1.480  -4.097  31.387  1.00  0.66           H  
ATOM   2495  N   LEU A 171       1.412  -3.634  29.563  1.00  0.66           N  
ATOM   2496  CA  LEU A 171       1.752  -4.066  28.230  1.00  0.66           C  
ATOM   2497  C   LEU A 171       2.979  -4.948  28.348  1.00  0.66           C  
ATOM   2498  O   LEU A 171       3.023  -5.998  27.728  1.00  0.66           O  
ATOM   2499  CB  LEU A 171       1.950  -2.896  27.276  1.00  0.66           C  
ATOM   2500  CG  LEU A 171       2.264  -3.246  25.814  1.00  0.66           C  
ATOM   2501  CD1 LEU A 171       1.174  -4.147  25.247  1.00  0.66           C  
ATOM   2502  CD2 LEU A 171       2.305  -1.950  25.007  1.00  0.66           C  
ATOM   2503  H   LEU A 171       1.576  -2.651  29.833  1.00  0.66           H  
ATOM   2504  HA  LEU A 171       0.935  -4.667  27.838  1.00  0.66           H  
ATOM   2505 1HB  LEU A 171       1.067  -2.269  27.301  1.00  0.66           H  
ATOM   2506 2HB  LEU A 171       2.784  -2.306  27.646  1.00  0.66           H  
ATOM   2507  HG  LEU A 171       3.223  -3.759  25.756  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 171       1.406  -4.374  24.205  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 171       1.125  -5.072  25.820  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 171       0.217  -3.640  25.301  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 171       2.531  -2.171  23.963  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 171       1.344  -1.464  25.075  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 171       3.050  -1.293  25.413  1.00  0.66           H  
ATOM   2514  N   PHE A 172       3.947  -4.539  29.192  1.00  0.66           N  
ATOM   2515  CA  PHE A 172       5.204  -5.268  29.418  1.00  0.66           C  
ATOM   2516  C   PHE A 172       4.902  -6.693  29.853  1.00  0.66           C  
ATOM   2517  O   PHE A 172       5.430  -7.669  29.309  1.00  0.66           O  
ATOM   2518  CB  PHE A 172       6.017  -4.556  30.502  1.00  0.66           C  
ATOM   2519  CG  PHE A 172       7.336  -5.128  30.814  1.00  0.66           C  
ATOM   2520  CD1 PHE A 172       8.387  -4.929  29.955  1.00  0.66           C  
ATOM   2521  CD2 PHE A 172       7.564  -5.807  31.982  1.00  0.66           C  
ATOM   2522  CE1 PHE A 172       9.635  -5.406  30.237  1.00  0.66           C  
ATOM   2523  CE2 PHE A 172       8.826  -6.283  32.270  1.00  0.66           C  
ATOM   2524  CZ  PHE A 172       9.855  -6.082  31.393  1.00  0.66           C  
ATOM   2525  H   PHE A 172       3.821  -3.655  29.688  1.00  0.66           H  
ATOM   2526  HA  PHE A 172       5.777  -5.290  28.496  1.00  0.66           H  
ATOM   2527 1HB  PHE A 172       6.141  -3.506  30.258  1.00  0.66           H  
ATOM   2528 2HB  PHE A 172       5.443  -4.591  31.407  1.00  0.66           H  
ATOM   2529  HD1 PHE A 172       8.219  -4.376  29.038  1.00  0.66           H  
ATOM   2530  HD2 PHE A 172       6.740  -5.957  32.684  1.00  0.66           H  
ATOM   2531  HE1 PHE A 172      10.451  -5.235  29.539  1.00  0.66           H  
ATOM   2532  HE2 PHE A 172       9.011  -6.819  33.202  1.00  0.66           H  
ATOM   2533  HZ  PHE A 172      10.847  -6.454  31.624  1.00  0.66           H  
ATOM   2534  N   TRP A 173       4.015  -6.820  30.824  1.00  0.66           N  
ATOM   2535  CA  TRP A 173       3.588  -8.105  31.309  1.00  0.66           C  
ATOM   2536  C   TRP A 173       2.976  -8.920  30.169  1.00  0.66           C  
ATOM   2537  O   TRP A 173       3.305 -10.092  29.998  1.00  0.66           O  
ATOM   2538  CB  TRP A 173       2.568  -7.847  32.419  1.00  0.66           C  
ATOM   2539  CG  TRP A 173       1.942  -8.969  33.006  1.00  0.66           C  
ATOM   2540  CD1 TRP A 173       2.369  -9.673  34.050  1.00  0.66           C  
ATOM   2541  CD2 TRP A 173       0.722  -9.534  32.615  1.00  0.66           C  
ATOM   2542  NE1 TRP A 173       1.504 -10.670  34.329  1.00  0.66           N  
ATOM   2543  CE2 TRP A 173       0.492 -10.602  33.458  1.00  0.66           C  
ATOM   2544  CE3 TRP A 173      -0.195  -9.229  31.630  1.00  0.66           C  
ATOM   2545  CZ2 TRP A 173      -0.585 -11.360  33.343  1.00  0.66           C  
ATOM   2546  CZ3 TRP A 173      -1.280 -10.004  31.522  1.00  0.66           C  
ATOM   2547  CH2 TRP A 173      -1.460 -11.047  32.353  1.00  0.66           C  
ATOM   2548  H   TRP A 173       3.612  -5.999  31.273  1.00  0.66           H  
ATOM   2549  HA  TRP A 173       4.447  -8.640  31.706  1.00  0.66           H  
ATOM   2550 1HB  TRP A 173       3.065  -7.320  33.226  1.00  0.66           H  
ATOM   2551 2HB  TRP A 173       1.787  -7.191  32.039  1.00  0.66           H  
ATOM   2552  HD1 TRP A 173       3.255  -9.455  34.576  1.00  0.66           H  
ATOM   2553  HE1 TRP A 173       1.602 -11.354  35.079  1.00  0.66           H  
ATOM   2554  HE3 TRP A 173      -0.045  -8.380  30.965  1.00  0.66           H  
ATOM   2555  HZ2 TRP A 173      -0.762 -12.192  34.008  1.00  0.66           H  
ATOM   2556  HZ3 TRP A 173      -2.004  -9.765  30.758  1.00  0.66           H  
ATOM   2557  HH2 TRP A 173      -2.321 -11.638  32.242  1.00  0.66           H  
ATOM   2558  N   ALA A 174       2.081  -8.307  29.386  1.00  0.68           N  
ATOM   2559  CA  ALA A 174       1.419  -9.019  28.304  1.00  0.68           C  
ATOM   2560  C   ALA A 174       2.331  -9.469  27.168  1.00  0.68           C  
ATOM   2561  O   ALA A 174       2.206 -10.596  26.686  1.00  0.68           O  
ATOM   2562  CB  ALA A 174       0.342  -8.147  27.722  1.00  0.68           C  
ATOM   2563  H   ALA A 174       1.826  -7.334  29.555  1.00  0.68           H  
ATOM   2564  HA  ALA A 174       0.982  -9.905  28.738  1.00  0.68           H  
ATOM   2565 1HB  ALA A 174      -0.192  -8.691  26.951  1.00  0.68           H  
ATOM   2566 2HB  ALA A 174      -0.350  -7.858  28.508  1.00  0.68           H  
ATOM   2567 3HB  ALA A 174       0.793  -7.258  27.291  1.00  0.68           H  
ATOM   2568  N   VAL A 175       3.270  -8.619  26.745  1.00  0.72           N  
ATOM   2569  CA  VAL A 175       4.128  -8.982  25.616  1.00  0.72           C  
ATOM   2570  C   VAL A 175       5.035 -10.132  26.004  1.00  0.72           C  
ATOM   2571  O   VAL A 175       5.373 -10.987  25.185  1.00  0.72           O  
ATOM   2572  CB  VAL A 175       4.925  -7.752  25.128  1.00  0.72           C  
ATOM   2573  CG1 VAL A 175       3.959  -6.702  24.622  1.00  0.72           C  
ATOM   2574  CG2 VAL A 175       5.694  -7.174  26.235  1.00  0.72           C  
ATOM   2575  H   VAL A 175       3.349  -7.702  27.182  1.00  0.72           H  
ATOM   2576  HA  VAL A 175       3.491  -9.310  24.794  1.00  0.72           H  
ATOM   2577  HB  VAL A 175       5.589  -8.029  24.310  1.00  0.72           H  
ATOM   2578 1HG1 VAL A 175       4.509  -5.832  24.304  1.00  0.72           H  
ATOM   2579 2HG1 VAL A 175       3.391  -7.102  23.789  1.00  0.72           H  
ATOM   2580 3HG1 VAL A 175       3.285  -6.419  25.406  1.00  0.72           H  
ATOM   2581 1HG2 VAL A 175       6.194  -6.294  25.888  1.00  0.72           H  
ATOM   2582 2HG2 VAL A 175       5.024  -6.914  26.994  1.00  0.72           H  
ATOM   2583 3HG2 VAL A 175       6.417  -7.881  26.618  1.00  0.72           H  
ATOM   2584  N   ARG A 176       5.345 -10.229  27.285  1.00  0.77           N  
ATOM   2585  CA  ARG A 176       6.137 -11.330  27.772  1.00  0.77           C  
ATOM   2586  C   ARG A 176       5.257 -12.569  27.999  1.00  0.77           C  
ATOM   2587  O   ARG A 176       4.778 -12.848  29.104  1.00  0.77           O  
ATOM   2588  CB  ARG A 176       6.869 -10.937  29.029  1.00  0.77           C  
ATOM   2589  CG  ARG A 176       7.941  -9.864  28.867  1.00  0.77           C  
ATOM   2590  CD  ARG A 176       8.610  -9.681  30.136  1.00  0.77           C  
ATOM   2591  NE  ARG A 176       7.681  -9.263  31.145  1.00  0.77           N  
ATOM   2592  CZ  ARG A 176       7.879  -9.446  32.463  1.00  0.77           C  
ATOM   2593  NH1 ARG A 176       8.952 -10.035  32.917  1.00  0.77           N  
ATOM   2594  NH2 ARG A 176       7.018  -9.047  33.343  1.00  0.77           N  
ATOM   2595  H   ARG A 176       5.061  -9.494  27.938  1.00  0.77           H  
ATOM   2596  HA  ARG A 176       6.882 -11.580  27.016  1.00  0.77           H  
ATOM   2597 1HB  ARG A 176       6.142 -10.548  29.746  1.00  0.77           H  
ATOM   2598 2HB  ARG A 176       7.327 -11.809  29.471  1.00  0.77           H  
ATOM   2599 1HG  ARG A 176       8.676 -10.174  28.121  1.00  0.77           H  
ATOM   2600 2HG  ARG A 176       7.492  -8.920  28.571  1.00  0.77           H  
ATOM   2601 1HD  ARG A 176       9.074 -10.613  30.457  1.00  0.77           H  
ATOM   2602 2HD  ARG A 176       9.374  -8.909  30.038  1.00  0.77           H  
ATOM   2603  HE  ARG A 176       6.825  -8.793  30.841  1.00  0.77           H  
ATOM   2604 1HH1 ARG A 176       9.675 -10.364  32.283  1.00  0.77           H  
ATOM   2605 2HH1 ARG A 176       9.031 -10.150  33.940  1.00  0.77           H  
ATOM   2606 1HH2 ARG A 176       6.169  -8.580  33.077  1.00  0.77           H  
ATOM   2607 2HH2 ARG A 176       7.250  -9.214  34.332  1.00  0.77           H  
ATOM   2608  N   GLY A 177       5.028 -13.295  26.915  1.00  0.82           N  
ATOM   2609  CA  GLY A 177       4.172 -14.477  26.913  1.00  0.82           C  
ATOM   2610  C   GLY A 177       2.940 -14.364  26.031  1.00  0.82           C  
ATOM   2611  O   GLY A 177       2.337 -15.375  25.670  1.00  0.82           O  
ATOM   2612  H   GLY A 177       5.475 -12.996  26.042  1.00  0.82           H  
ATOM   2613 1HA  GLY A 177       4.763 -15.341  26.605  1.00  0.82           H  
ATOM   2614 2HA  GLY A 177       3.849 -14.660  27.920  1.00  0.82           H  
ATOM   2615  N   GLY A 178       2.584 -13.146  25.640  1.00  0.86           N  
ATOM   2616  CA  GLY A 178       1.466 -12.907  24.740  1.00  0.86           C  
ATOM   2617  C   GLY A 178       1.959 -12.954  23.292  1.00  0.86           C  
ATOM   2618  O   GLY A 178       1.208 -12.690  22.337  1.00  0.86           O  
ATOM   2619  H   GLY A 178       3.065 -12.321  25.996  1.00  0.86           H  
ATOM   2620 1HA  GLY A 178       0.679 -13.640  24.905  1.00  0.86           H  
ATOM   2621 2HA  GLY A 178       1.057 -11.930  24.958  1.00  0.86           H  
ATOM   2622  N   LYS A 179       3.241 -13.292  23.149  1.00  0.88           N  
ATOM   2623  CA  LYS A 179       3.929 -13.366  21.881  1.00  0.88           C  
ATOM   2624  C   LYS A 179       3.737 -12.105  21.054  1.00  0.88           C  
ATOM   2625  O   LYS A 179       4.103 -11.009  21.482  1.00  0.88           O  
ATOM   2626  CB  LYS A 179       3.478 -14.614  21.116  1.00  0.88           C  
ATOM   2627  CG  LYS A 179       3.880 -15.974  21.748  1.00  0.88           C  
ATOM   2628  CD  LYS A 179       5.286 -16.409  21.307  1.00  0.88           C  
ATOM   2629  CE  LYS A 179       5.333 -16.897  19.863  1.00  0.88           C  
ATOM   2630  NZ  LYS A 179       6.719 -17.292  19.444  1.00  0.88           N  
ATOM   2631  H   LYS A 179       3.770 -13.491  23.986  1.00  0.88           H  
ATOM   2632  HA  LYS A 179       4.986 -13.468  22.091  1.00  0.88           H  
ATOM   2633 1HB  LYS A 179       2.419 -14.573  20.990  1.00  0.88           H  
ATOM   2634 2HB  LYS A 179       3.938 -14.610  20.123  1.00  0.88           H  
ATOM   2635 1HG  LYS A 179       3.893 -15.849  22.834  1.00  0.88           H  
ATOM   2636 2HG  LYS A 179       3.186 -16.758  21.525  1.00  0.88           H  
ATOM   2637 1HD  LYS A 179       5.998 -15.609  21.437  1.00  0.88           H  
ATOM   2638 2HD  LYS A 179       5.580 -17.257  21.910  1.00  0.88           H  
ATOM   2639 1HE  LYS A 179       4.682 -17.767  19.771  1.00  0.88           H  
ATOM   2640 2HE  LYS A 179       4.975 -16.109  19.198  1.00  0.88           H  
ATOM   2641 1HZ  LYS A 179       6.698 -17.617  18.489  1.00  0.88           H  
ATOM   2642 2HZ  LYS A 179       7.338 -16.491  19.508  1.00  0.88           H  
ATOM   2643 3HZ  LYS A 179       7.103 -18.037  20.048  1.00  0.88           H  
ATOM   2644  N   ASP A 180       3.153 -12.276  19.873  1.00  0.87           N  
ATOM   2645  CA  ASP A 180       2.964 -11.228  18.890  1.00  0.87           C  
ATOM   2646  C   ASP A 180       1.537 -10.669  18.812  1.00  0.87           C  
ATOM   2647  O   ASP A 180       1.203  -9.953  17.868  1.00  0.87           O  
ATOM   2648  CB  ASP A 180       3.348 -11.830  17.550  1.00  0.87           C  
ATOM   2649  CG  ASP A 180       4.835 -12.265  17.544  1.00  0.87           C  
ATOM   2650  OD1 ASP A 180       5.671 -11.501  17.966  1.00  0.87           O  
ATOM   2651  OD2 ASP A 180       5.095 -13.390  17.181  1.00  0.87           O  
ATOM   2652  H   ASP A 180       2.837 -13.197  19.621  1.00  0.87           H  
ATOM   2653  HA  ASP A 180       3.640 -10.406  19.131  1.00  0.87           H  
ATOM   2654 1HB  ASP A 180       2.720 -12.695  17.342  1.00  0.87           H  
ATOM   2655 2HB  ASP A 180       3.180 -11.097  16.763  1.00  0.87           H  
ATOM   2656  N   ASN A 181       0.689 -10.966  19.803  1.00  0.82           N  
ATOM   2657  CA  ASN A 181      -0.705 -10.511  19.720  1.00  0.82           C  
ATOM   2658  C   ASN A 181      -0.987  -9.168  20.412  1.00  0.82           C  
ATOM   2659  O   ASN A 181      -2.144  -8.739  20.484  1.00  0.82           O  
ATOM   2660  CB  ASN A 181      -1.626 -11.585  20.297  1.00  0.82           C  
ATOM   2661  CG  ASN A 181      -1.725 -12.840  19.394  1.00  0.82           C  
ATOM   2662  OD1 ASN A 181      -2.388 -12.827  18.351  1.00  0.82           O  
ATOM   2663  ND2 ASN A 181      -1.096 -13.918  19.778  1.00  0.82           N  
ATOM   2664  H   ASN A 181       0.989 -11.540  20.597  1.00  0.82           H  
ATOM   2665  HA  ASN A 181      -0.955 -10.386  18.666  1.00  0.82           H  
ATOM   2666 1HB  ASN A 181      -1.251 -11.889  21.280  1.00  0.82           H  
ATOM   2667 2HB  ASN A 181      -2.621 -11.171  20.444  1.00  0.82           H  
ATOM   2668 1HD2 ASN A 181      -1.167 -14.762  19.185  1.00  0.82           H  
ATOM   2669 2HD2 ASN A 181      -0.569 -13.924  20.631  1.00  0.82           H  
ATOM   2670  N   PHE A 182       0.064  -8.491  20.878  1.00  0.77           N  
ATOM   2671  CA  PHE A 182      -0.036  -7.214  21.596  1.00  0.77           C  
ATOM   2672  C   PHE A 182       0.786  -6.084  20.998  1.00  0.77           C  
ATOM   2673  O   PHE A 182       1.276  -5.215  21.719  1.00  0.77           O  
ATOM   2674  CB  PHE A 182       0.379  -7.433  23.035  1.00  0.77           C  
ATOM   2675  CG  PHE A 182      -0.567  -8.313  23.733  1.00  0.77           C  
ATOM   2676  CD1 PHE A 182      -0.350  -9.666  23.827  1.00  0.77           C  
ATOM   2677  CD2 PHE A 182      -1.695  -7.789  24.297  1.00  0.77           C  
ATOM   2678  CE1 PHE A 182      -1.274 -10.470  24.454  1.00  0.77           C  
ATOM   2679  CE2 PHE A 182      -2.591  -8.591  24.928  1.00  0.77           C  
ATOM   2680  CZ  PHE A 182      -2.392  -9.921  24.997  1.00  0.77           C  
ATOM   2681  H   PHE A 182       0.983  -8.892  20.746  1.00  0.77           H  
ATOM   2682  HA  PHE A 182      -1.081  -6.902  21.582  1.00  0.77           H  
ATOM   2683 1HB  PHE A 182       1.359  -7.896  23.066  1.00  0.77           H  
ATOM   2684 2HB  PHE A 182       0.431  -6.489  23.561  1.00  0.77           H  
ATOM   2685  HD1 PHE A 182       0.550 -10.098  23.381  1.00  0.77           H  
ATOM   2686  HD2 PHE A 182      -1.872  -6.718  24.230  1.00  0.77           H  
ATOM   2687  HE1 PHE A 182      -1.117 -11.539  24.511  1.00  0.77           H  
ATOM   2688  HE2 PHE A 182      -3.468  -8.172  25.368  1.00  0.77           H  
ATOM   2689  HZ  PHE A 182      -3.123 -10.539  25.481  1.00  0.77           H  
ATOM   2690  N   GLY A 183       0.925  -6.086  19.690  1.00  0.71           N  
ATOM   2691  CA  GLY A 183       1.745  -5.102  19.005  1.00  0.71           C  
ATOM   2692  C   GLY A 183       2.961  -5.830  18.507  1.00  0.71           C  
ATOM   2693  O   GLY A 183       3.260  -6.917  19.001  1.00  0.71           O  
ATOM   2694  H   GLY A 183       0.473  -6.808  19.146  1.00  0.71           H  
ATOM   2695 1HA  GLY A 183       1.213  -4.658  18.181  1.00  0.71           H  
ATOM   2696 2HA  GLY A 183       2.036  -4.302  19.684  1.00  0.71           H  
ATOM   2697  N   LEU A 184       3.667  -5.280  17.536  1.00  0.66           N  
ATOM   2698  CA  LEU A 184       4.817  -6.023  17.058  1.00  0.66           C  
ATOM   2699  C   LEU A 184       6.051  -5.541  17.757  1.00  0.66           C  
ATOM   2700  O   LEU A 184       6.241  -4.344  17.929  1.00  0.66           O  
ATOM   2701  CB  LEU A 184       5.007  -5.891  15.545  1.00  0.66           C  
ATOM   2702  CG  LEU A 184       3.837  -6.335  14.719  1.00  0.66           C  
ATOM   2703  CD1 LEU A 184       4.228  -6.285  13.264  1.00  0.66           C  
ATOM   2704  CD2 LEU A 184       3.375  -7.703  15.178  1.00  0.66           C  
ATOM   2705  H   LEU A 184       3.396  -4.369  17.175  1.00  0.66           H  
ATOM   2706  HA  LEU A 184       4.683  -7.079  17.290  1.00  0.66           H  
ATOM   2707 1HB  LEU A 184       5.205  -4.845  15.311  1.00  0.66           H  
ATOM   2708 2HB  LEU A 184       5.877  -6.481  15.248  1.00  0.66           H  
ATOM   2709  HG  LEU A 184       3.035  -5.641  14.848  1.00  0.66           H  
ATOM   2710 1HD1 LEU A 184       3.404  -6.584  12.653  1.00  0.66           H  
ATOM   2711 2HD1 LEU A 184       4.521  -5.278  13.004  1.00  0.66           H  
ATOM   2712 3HD1 LEU A 184       5.058  -6.962  13.089  1.00  0.66           H  
ATOM   2713 1HD2 LEU A 184       2.521  -8.027  14.578  1.00  0.66           H  
ATOM   2714 2HD2 LEU A 184       4.180  -8.397  15.070  1.00  0.66           H  
ATOM   2715 3HD2 LEU A 184       3.083  -7.667  16.227  1.00  0.66           H  
ATOM   2716  N   VAL A 185       6.906  -6.461  18.150  1.00  0.63           N  
ATOM   2717  CA  VAL A 185       8.132  -6.055  18.798  1.00  0.63           C  
ATOM   2718  C   VAL A 185       9.148  -5.747  17.729  1.00  0.63           C  
ATOM   2719  O   VAL A 185       9.338  -6.545  16.813  1.00  0.63           O  
ATOM   2720  CB  VAL A 185       8.642  -7.145  19.748  1.00  0.63           C  
ATOM   2721  CG1 VAL A 185       9.939  -6.734  20.349  1.00  0.63           C  
ATOM   2722  CG2 VAL A 185       7.662  -7.363  20.845  1.00  0.63           C  
ATOM   2723  H   VAL A 185       6.705  -7.442  18.002  1.00  0.63           H  
ATOM   2724  HA  VAL A 185       7.954  -5.152  19.376  1.00  0.63           H  
ATOM   2725  HB  VAL A 185       8.788  -8.068  19.194  1.00  0.63           H  
ATOM   2726 1HG1 VAL A 185      10.257  -7.510  21.011  1.00  0.63           H  
ATOM   2727 2HG1 VAL A 185      10.675  -6.589  19.573  1.00  0.63           H  
ATOM   2728 3HG1 VAL A 185       9.808  -5.804  20.910  1.00  0.63           H  
ATOM   2729 1HG2 VAL A 185       8.032  -8.110  21.503  1.00  0.63           H  
ATOM   2730 2HG2 VAL A 185       7.550  -6.464  21.392  1.00  0.63           H  
ATOM   2731 3HG2 VAL A 185       6.697  -7.674  20.434  1.00  0.63           H  
ATOM   2732  N   VAL A 186       9.769  -4.578  17.820  1.00  0.61           N  
ATOM   2733  CA  VAL A 186      10.757  -4.194  16.831  1.00  0.61           C  
ATOM   2734  C   VAL A 186      12.164  -4.358  17.407  1.00  0.61           C  
ATOM   2735  O   VAL A 186      13.152  -4.450  16.671  1.00  0.61           O  
ATOM   2736  CB  VAL A 186      10.499  -2.774  16.328  1.00  0.61           C  
ATOM   2737  CG1 VAL A 186       9.134  -2.712  15.719  1.00  0.61           C  
ATOM   2738  CG2 VAL A 186      10.598  -1.802  17.397  1.00  0.61           C  
ATOM   2739  H   VAL A 186       9.546  -3.962  18.597  1.00  0.61           H  
ATOM   2740  HA  VAL A 186      10.647  -4.845  15.970  1.00  0.61           H  
ATOM   2741  HB  VAL A 186      11.222  -2.548  15.557  1.00  0.61           H  
ATOM   2742 1HG1 VAL A 186       8.956  -1.710  15.322  1.00  0.61           H  
ATOM   2743 2HG1 VAL A 186       9.070  -3.434  14.927  1.00  0.61           H  
ATOM   2744 3HG1 VAL A 186       8.386  -2.944  16.480  1.00  0.61           H  
ATOM   2745 1HG2 VAL A 186      10.409  -0.806  17.002  1.00  0.61           H  
ATOM   2746 2HG2 VAL A 186       9.864  -2.038  18.126  1.00  0.61           H  
ATOM   2747 3HG2 VAL A 186      11.595  -1.836  17.840  1.00  0.61           H  
ATOM   2748  N   GLY A 187      12.225  -4.533  18.726  1.00  0.60           N  
ATOM   2749  CA  GLY A 187      13.483  -4.843  19.410  1.00  0.60           C  
ATOM   2750  C   GLY A 187      13.330  -4.951  20.926  1.00  0.60           C  
ATOM   2751  O   GLY A 187      12.345  -4.473  21.500  1.00  0.60           O  
ATOM   2752  H   GLY A 187      11.368  -4.398  19.261  1.00  0.60           H  
ATOM   2753 1HA  GLY A 187      13.860  -5.789  19.028  1.00  0.60           H  
ATOM   2754 2HA  GLY A 187      14.229  -4.089  19.169  1.00  0.60           H  
ATOM   2755  N   MET A 188      14.312  -5.600  21.570  1.00  0.59           N  
ATOM   2756  CA  MET A 188      14.281  -5.828  23.019  1.00  0.59           C  
ATOM   2757  C   MET A 188      15.628  -5.614  23.731  1.00  0.59           C  
ATOM   2758  O   MET A 188      16.684  -5.900  23.176  1.00  0.59           O  
ATOM   2759  CB  MET A 188      13.815  -7.271  23.256  1.00  0.59           C  
ATOM   2760  CG  MET A 188      12.447  -7.569  22.705  1.00  0.59           C  
ATOM   2761  SD  MET A 188      11.891  -9.226  22.952  1.00  0.59           S  
ATOM   2762  CE  MET A 188      11.711  -9.231  24.635  1.00  0.59           C  
ATOM   2763  H   MET A 188      15.082  -5.962  21.013  1.00  0.59           H  
ATOM   2764  HA  MET A 188      13.570  -5.136  23.456  1.00  0.59           H  
ATOM   2765 1HB  MET A 188      14.527  -7.965  22.808  1.00  0.59           H  
ATOM   2766 2HB  MET A 188      13.792  -7.467  24.332  1.00  0.59           H  
ATOM   2767 1HG  MET A 188      11.723  -6.885  23.140  1.00  0.59           H  
ATOM   2768 2HG  MET A 188      12.471  -7.406  21.645  1.00  0.59           H  
ATOM   2769 1HE  MET A 188      11.324 -10.182  24.950  1.00  0.59           H  
ATOM   2770 2HE  MET A 188      12.675  -9.032  25.088  1.00  0.59           H  
ATOM   2771 3HE  MET A 188      11.040  -8.486  24.923  1.00  0.59           H  
ATOM   2772  N   GLU A 189      15.588  -5.145  24.985  1.00  0.59           N  
ATOM   2773  CA  GLU A 189      16.782  -5.033  25.831  1.00  0.59           C  
ATOM   2774  C   GLU A 189      16.731  -6.165  26.825  1.00  0.59           C  
ATOM   2775  O   GLU A 189      15.771  -6.267  27.616  1.00  0.59           O  
ATOM   2776  CB  GLU A 189      16.886  -3.706  26.585  1.00  0.59           C  
ATOM   2777  CG  GLU A 189      18.148  -3.558  27.451  1.00  0.59           C  
ATOM   2778  CD  GLU A 189      18.286  -2.198  28.167  1.00  0.59           C  
ATOM   2779  OE1 GLU A 189      17.658  -1.226  27.768  1.00  0.59           O  
ATOM   2780  OE2 GLU A 189      19.015  -2.153  29.133  1.00  0.59           O  
ATOM   2781  H   GLU A 189      14.691  -4.894  25.373  1.00  0.59           H  
ATOM   2782  HA  GLU A 189      17.669  -5.150  25.217  1.00  0.59           H  
ATOM   2783 1HB  GLU A 189      16.796  -2.861  25.931  1.00  0.59           H  
ATOM   2784 2HB  GLU A 189      16.066  -3.664  27.280  1.00  0.59           H  
ATOM   2785 1HG  GLU A 189      18.144  -4.347  28.208  1.00  0.59           H  
ATOM   2786 2HG  GLU A 189      19.020  -3.720  26.813  1.00  0.59           H  
ATOM   2787  N   VAL A 190      17.743  -7.018  26.754  1.00  0.60           N  
ATOM   2788  CA  VAL A 190      17.790  -8.228  27.545  1.00  0.60           C  
ATOM   2789  C   VAL A 190      19.031  -8.358  28.432  1.00  0.60           C  
ATOM   2790  O   VAL A 190      20.155  -8.096  27.991  1.00  0.60           O  
ATOM   2791  CB  VAL A 190      17.717  -9.397  26.563  1.00  0.60           C  
ATOM   2792  CG1 VAL A 190      17.770 -10.706  27.267  1.00  0.60           C  
ATOM   2793  CG2 VAL A 190      16.434  -9.289  25.766  1.00  0.60           C  
ATOM   2794  H   VAL A 190      18.480  -6.837  26.073  1.00  0.60           H  
ATOM   2795  HA  VAL A 190      16.909  -8.238  28.175  1.00  0.60           H  
ATOM   2796  HB  VAL A 190      18.576  -9.352  25.892  1.00  0.60           H  
ATOM   2797 1HG1 VAL A 190      17.720 -11.508  26.539  1.00  0.60           H  
ATOM   2798 2HG1 VAL A 190      18.687 -10.783  27.829  1.00  0.60           H  
ATOM   2799 3HG1 VAL A 190      16.929 -10.779  27.931  1.00  0.60           H  
ATOM   2800 1HG2 VAL A 190      16.409 -10.100  25.085  1.00  0.60           H  
ATOM   2801 2HG2 VAL A 190      15.584  -9.344  26.436  1.00  0.60           H  
ATOM   2802 3HG2 VAL A 190      16.400  -8.359  25.209  1.00  0.60           H  
ATOM   2803  N   ASP A 191      18.824  -8.690  29.711  1.00  0.62           N  
ATOM   2804  CA  ASP A 191      19.943  -8.890  30.626  1.00  0.62           C  
ATOM   2805  C   ASP A 191      20.733 -10.123  30.204  1.00  0.62           C  
ATOM   2806  O   ASP A 191      20.160 -11.119  29.756  1.00  0.62           O  
ATOM   2807  CB  ASP A 191      19.508  -9.015  32.093  1.00  0.62           C  
ATOM   2808  CG  ASP A 191      18.990  -7.698  32.729  1.00  0.62           C  
ATOM   2809  OD1 ASP A 191      19.039  -6.659  32.105  1.00  0.62           O  
ATOM   2810  OD2 ASP A 191      18.596  -7.737  33.874  1.00  0.62           O  
ATOM   2811  H   ASP A 191      17.876  -8.885  30.014  1.00  0.62           H  
ATOM   2812  HA  ASP A 191      20.611  -8.034  30.554  1.00  0.62           H  
ATOM   2813 1HB  ASP A 191      18.715  -9.767  32.163  1.00  0.62           H  
ATOM   2814 2HB  ASP A 191      20.353  -9.382  32.680  1.00  0.62           H  
ATOM   2815  N   LEU A 192      22.035 -10.066  30.379  1.00  0.65           N  
ATOM   2816  CA  LEU A 192      22.911 -11.164  30.028  1.00  0.65           C  
ATOM   2817  C   LEU A 192      23.550 -11.781  31.269  1.00  0.65           C  
ATOM   2818  O   LEU A 192      23.782 -11.085  32.260  1.00  0.65           O  
ATOM   2819  CB  LEU A 192      23.994 -10.617  29.141  1.00  0.65           C  
ATOM   2820  CG  LEU A 192      23.558  -9.847  27.937  1.00  0.65           C  
ATOM   2821  CD1 LEU A 192      24.777  -9.248  27.273  1.00  0.65           C  
ATOM   2822  CD2 LEU A 192      22.863 -10.738  27.038  1.00  0.65           C  
ATOM   2823  H   LEU A 192      22.450  -9.211  30.733  1.00  0.65           H  
ATOM   2824  HA  LEU A 192      22.337 -11.928  29.506  1.00  0.65           H  
ATOM   2825 1HB  LEU A 192      24.660  -9.995  29.730  1.00  0.65           H  
ATOM   2826 2HB  LEU A 192      24.524 -11.472  28.778  1.00  0.65           H  
ATOM   2827  HG  LEU A 192      22.897  -9.050  28.231  1.00  0.65           H  
ATOM   2828 1HD1 LEU A 192      24.482  -8.691  26.417  1.00  0.65           H  
ATOM   2829 2HD1 LEU A 192      25.274  -8.582  27.970  1.00  0.65           H  
ATOM   2830 3HD1 LEU A 192      25.456 -10.033  26.968  1.00  0.65           H  
ATOM   2831 1HD2 LEU A 192      22.542 -10.202  26.151  1.00  0.65           H  
ATOM   2832 2HD2 LEU A 192      23.562 -11.507  26.779  1.00  0.65           H  
ATOM   2833 3HD2 LEU A 192      21.994 -11.165  27.540  1.00  0.65           H  
ATOM   2834  N   PHE A 193      23.887 -13.067  31.206  1.00  0.69           N  
ATOM   2835  CA  PHE A 193      24.524 -13.716  32.339  1.00  0.69           C  
ATOM   2836  C   PHE A 193      25.935 -14.188  31.991  1.00  0.69           C  
ATOM   2837  O   PHE A 193      26.163 -14.662  30.881  1.00  0.69           O  
ATOM   2838  CB  PHE A 193      23.654 -14.898  32.745  1.00  0.69           C  
ATOM   2839  CG  PHE A 193      22.344 -14.417  33.154  1.00  0.69           C  
ATOM   2840  CD1 PHE A 193      21.391 -14.199  32.196  1.00  0.69           C  
ATOM   2841  CD2 PHE A 193      22.052 -14.136  34.465  1.00  0.69           C  
ATOM   2842  CE1 PHE A 193      20.181 -13.706  32.524  1.00  0.69           C  
ATOM   2843  CE2 PHE A 193      20.811 -13.650  34.812  1.00  0.69           C  
ATOM   2844  CZ  PHE A 193      19.871 -13.430  33.832  1.00  0.69           C  
ATOM   2845  H   PHE A 193      23.652 -13.609  30.383  1.00  0.69           H  
ATOM   2846  HA  PHE A 193      24.539 -12.999  33.148  1.00  0.69           H  
ATOM   2847 1HB  PHE A 193      23.529 -15.584  31.904  1.00  0.69           H  
ATOM   2848 2HB  PHE A 193      24.100 -15.446  33.567  1.00  0.69           H  
ATOM   2849  HD1 PHE A 193      21.625 -14.411  31.148  1.00  0.69           H  
ATOM   2850  HD2 PHE A 193      22.811 -14.301  35.228  1.00  0.69           H  
ATOM   2851  HE1 PHE A 193      19.467 -13.528  31.743  1.00  0.69           H  
ATOM   2852  HE2 PHE A 193      20.579 -13.431  35.853  1.00  0.69           H  
ATOM   2853  HZ  PHE A 193      18.887 -13.035  34.088  1.00  0.69           H  
ATOM   2854  N   PRO A 194      26.895 -14.126  32.928  1.00  0.72           N  
ATOM   2855  CA  PRO A 194      28.300 -14.498  32.777  1.00  0.72           C  
ATOM   2856  C   PRO A 194      28.507 -16.001  32.792  1.00  0.72           C  
ATOM   2857  O   PRO A 194      28.917 -16.573  33.804  1.00  0.72           O  
ATOM   2858  CB  PRO A 194      28.948 -13.822  33.983  1.00  0.72           C  
ATOM   2859  CG  PRO A 194      27.867 -13.832  35.038  1.00  0.72           C  
ATOM   2860  CD  PRO A 194      26.571 -13.605  34.275  1.00  0.72           C  
ATOM   2861  HA  PRO A 194      28.690 -14.076  31.840  1.00  0.72           H  
ATOM   2862 1HB  PRO A 194      29.849 -14.379  34.281  1.00  0.72           H  
ATOM   2863 2HB  PRO A 194      29.276 -12.805  33.709  1.00  0.72           H  
ATOM   2864 1HG  PRO A 194      27.879 -14.795  35.568  1.00  0.72           H  
ATOM   2865 2HG  PRO A 194      28.065 -13.052  35.787  1.00  0.72           H  
ATOM   2866 1HD  PRO A 194      25.758 -14.178  34.746  1.00  0.72           H  
ATOM   2867 2HD  PRO A 194      26.364 -12.520  34.239  1.00  0.72           H  
ATOM   2868  N   VAL A 195      28.136 -16.636  31.694  1.00  0.74           N  
ATOM   2869  CA  VAL A 195      28.187 -18.088  31.583  1.00  0.74           C  
ATOM   2870  C   VAL A 195      29.534 -18.610  31.072  1.00  0.74           C  
ATOM   2871  O   VAL A 195      30.036 -19.624  31.556  1.00  0.74           O  
ATOM   2872  CB  VAL A 195      27.092 -18.601  30.635  1.00  0.74           C  
ATOM   2873  CG1 VAL A 195      27.239 -20.114  30.481  1.00  0.74           C  
ATOM   2874  CG2 VAL A 195      25.721 -18.239  31.177  1.00  0.74           C  
ATOM   2875  H   VAL A 195      27.823 -16.065  30.901  1.00  0.74           H  
ATOM   2876  HA  VAL A 195      28.011 -18.506  32.574  1.00  0.74           H  
ATOM   2877  HB  VAL A 195      27.222 -18.149  29.645  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 195      26.485 -20.479  29.830  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 195      28.221 -20.356  30.074  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 195      27.125 -20.588  31.453  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 195      24.952 -18.604  30.497  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 195      25.597 -18.694  32.152  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 195      25.642 -17.159  31.265  1.00  0.74           H  
ATOM   2884  N   THR A 196      30.060 -17.969  30.025  1.00  0.76           N  
ATOM   2885  CA  THR A 196      31.303 -18.322  29.315  1.00  0.76           C  
ATOM   2886  C   THR A 196      31.292 -19.666  28.570  1.00  0.76           C  
ATOM   2887  O   THR A 196      31.482 -19.704  27.346  1.00  0.76           O  
ATOM   2888  CB  THR A 196      32.518 -18.319  30.272  1.00  0.76           C  
ATOM   2889  OG1 THR A 196      32.684 -17.012  30.837  1.00  0.76           O  
ATOM   2890  CG2 THR A 196      33.779 -18.701  29.518  1.00  0.76           C  
ATOM   2891  H   THR A 196      29.585 -17.121  29.730  1.00  0.76           H  
ATOM   2892  HA  THR A 196      31.478 -17.557  28.565  1.00  0.76           H  
ATOM   2893  HB  THR A 196      32.364 -19.035  31.073  1.00  0.76           H  
ATOM   2894  HG1 THR A 196      33.353 -17.047  31.524  1.00  0.76           H  
ATOM   2895 1HG2 THR A 196      34.625 -18.692  30.203  1.00  0.76           H  
ATOM   2896 2HG2 THR A 196      33.670 -19.691  29.094  1.00  0.76           H  
ATOM   2897 3HG2 THR A 196      33.952 -17.983  28.718  1.00  0.76           H  
ATOM   2898  N   ARG A 197      31.064 -20.749  29.308  1.00  0.75           N  
ATOM   2899  CA  ARG A 197      31.094 -22.114  28.787  1.00  0.75           C  
ATOM   2900  C   ARG A 197      30.240 -23.059  29.615  1.00  0.75           C  
ATOM   2901  O   ARG A 197      30.012 -22.816  30.799  1.00  0.75           O  
ATOM   2902  CB  ARG A 197      32.523 -22.642  28.809  1.00  0.75           C  
ATOM   2903  CG  ARG A 197      33.094 -22.791  30.214  1.00  0.75           C  
ATOM   2904  CD  ARG A 197      34.511 -23.262  30.219  1.00  0.75           C  
ATOM   2905  NE  ARG A 197      35.475 -22.274  29.786  1.00  0.75           N  
ATOM   2906  CZ  ARG A 197      36.748 -22.585  29.455  1.00  0.75           C  
ATOM   2907  NH1 ARG A 197      37.153 -23.849  29.493  1.00  0.75           N  
ATOM   2908  NH2 ARG A 197      37.603 -21.638  29.088  1.00  0.75           N  
ATOM   2909  H   ARG A 197      30.877 -20.595  30.294  1.00  0.75           H  
ATOM   2910  HA  ARG A 197      30.717 -22.118  27.771  1.00  0.75           H  
ATOM   2911 1HB  ARG A 197      32.555 -23.630  28.343  1.00  0.75           H  
ATOM   2912 2HB  ARG A 197      33.175 -21.988  28.233  1.00  0.75           H  
ATOM   2913 1HG  ARG A 197      33.042 -21.833  30.732  1.00  0.75           H  
ATOM   2914 2HG  ARG A 197      32.497 -23.528  30.755  1.00  0.75           H  
ATOM   2915 1HD  ARG A 197      34.784 -23.591  31.220  1.00  0.75           H  
ATOM   2916 2HD  ARG A 197      34.592 -24.088  29.548  1.00  0.75           H  
ATOM   2917  HE  ARG A 197      35.192 -21.308  29.748  1.00  0.75           H  
ATOM   2918 1HH1 ARG A 197      36.503 -24.623  29.758  1.00  0.75           H  
ATOM   2919 2HH1 ARG A 197      38.098 -24.082  29.245  1.00  0.75           H  
ATOM   2920 1HH2 ARG A 197      37.317 -20.671  29.054  1.00  0.75           H  
ATOM   2921 2HH2 ARG A 197      38.550 -21.886  28.843  1.00  0.75           H  
ATOM   2922  N   LEU A 198      29.785 -24.144  28.986  1.00  0.74           N  
ATOM   2923  CA  LEU A 198      29.022 -25.186  29.671  1.00  0.74           C  
ATOM   2924  C   LEU A 198      29.594 -26.575  29.539  1.00  0.74           C  
ATOM   2925  O   LEU A 198      30.240 -26.914  28.551  1.00  0.74           O  
ATOM   2926  CB  LEU A 198      27.576 -25.267  29.189  1.00  0.74           C  
ATOM   2927  CG  LEU A 198      26.782 -24.071  29.387  1.00  0.74           C  
ATOM   2928  CD1 LEU A 198      25.385 -24.298  28.833  1.00  0.74           C  
ATOM   2929  CD2 LEU A 198      26.770 -23.793  30.831  1.00  0.74           C  
ATOM   2930  H   LEU A 198      30.031 -24.270  28.005  1.00  0.74           H  
ATOM   2931  HA  LEU A 198      29.006 -24.947  30.734  1.00  0.74           H  
ATOM   2932 1HB  LEU A 198      27.579 -25.500  28.124  1.00  0.74           H  
ATOM   2933 2HB  LEU A 198      27.083 -26.085  29.718  1.00  0.74           H  
ATOM   2934  HG  LEU A 198      27.234 -23.244  28.859  1.00  0.74           H  
ATOM   2935 1HD1 LEU A 198      24.790 -23.421  28.978  1.00  0.74           H  
ATOM   2936 2HD1 LEU A 198      25.416 -24.537  27.795  1.00  0.74           H  
ATOM   2937 3HD1 LEU A 198      24.939 -25.118  29.364  1.00  0.74           H  
ATOM   2938 1HD2 LEU A 198      26.222 -22.925  31.049  1.00  0.74           H  
ATOM   2939 2HD2 LEU A 198      26.328 -24.636  31.330  1.00  0.74           H  
ATOM   2940 3HD2 LEU A 198      27.776 -23.659  31.185  1.00  0.74           H  
ATOM   2941  N   TYR A 199      29.319 -27.406  30.528  1.00  0.72           N  
ATOM   2942  CA  TYR A 199      29.636 -28.812  30.387  1.00  0.72           C  
ATOM   2943  C   TYR A 199      28.389 -29.467  29.825  1.00  0.72           C  
ATOM   2944  O   TYR A 199      27.296 -29.273  30.356  1.00  0.72           O  
ATOM   2945  CB  TYR A 199      30.033 -29.414  31.720  1.00  0.72           C  
ATOM   2946  CG  TYR A 199      30.387 -30.883  31.700  1.00  0.72           C  
ATOM   2947  CD1 TYR A 199      31.583 -31.301  31.144  1.00  0.72           C  
ATOM   2948  CD2 TYR A 199      29.526 -31.808  32.263  1.00  0.72           C  
ATOM   2949  CE1 TYR A 199      31.926 -32.639  31.169  1.00  0.72           C  
ATOM   2950  CE2 TYR A 199      29.864 -33.142  32.291  1.00  0.72           C  
ATOM   2951  CZ  TYR A 199      31.061 -33.561  31.756  1.00  0.72           C  
ATOM   2952  OH  TYR A 199      31.396 -34.897  31.784  1.00  0.72           O  
ATOM   2953  H   TYR A 199      28.831 -27.072  31.362  1.00  0.72           H  
ATOM   2954  HA  TYR A 199      30.447 -28.942  29.672  1.00  0.72           H  
ATOM   2955 1HB  TYR A 199      30.893 -28.868  32.111  1.00  0.72           H  
ATOM   2956 2HB  TYR A 199      29.225 -29.273  32.426  1.00  0.72           H  
ATOM   2957  HD1 TYR A 199      32.260 -30.571  30.696  1.00  0.72           H  
ATOM   2958  HD2 TYR A 199      28.580 -31.477  32.696  1.00  0.72           H  
ATOM   2959  HE1 TYR A 199      32.871 -32.968  30.738  1.00  0.72           H  
ATOM   2960  HE2 TYR A 199      29.184 -33.869  32.741  1.00  0.72           H  
ATOM   2961  HH  TYR A 199      32.282 -35.013  31.433  1.00  0.72           H  
ATOM   2962  N   GLY A 200      28.497 -30.189  28.731  1.00  0.71           N  
ATOM   2963  CA  GLY A 200      27.284 -30.778  28.204  1.00  0.71           C  
ATOM   2964  C   GLY A 200      27.456 -31.493  26.887  1.00  0.71           C  
ATOM   2965  O   GLY A 200      28.543 -31.577  26.326  1.00  0.71           O  
ATOM   2966  H   GLY A 200      29.397 -30.318  28.279  1.00  0.71           H  
ATOM   2967 1HA  GLY A 200      26.882 -31.475  28.939  1.00  0.71           H  
ATOM   2968 2HA  GLY A 200      26.534 -30.001  28.088  1.00  0.71           H  
ATOM   2969  N   GLY A 201      26.362 -32.040  26.424  1.00  0.70           N  
ATOM   2970  CA  GLY A 201      26.341 -32.852  25.217  1.00  0.70           C  
ATOM   2971  C   GLY A 201      25.377 -33.964  25.537  1.00  0.70           C  
ATOM   2972  O   GLY A 201      24.449 -33.761  26.320  1.00  0.70           O  
ATOM   2973  H   GLY A 201      25.512 -31.889  26.969  1.00  0.70           H  
ATOM   2974 1HA  GLY A 201      26.021 -32.270  24.359  1.00  0.70           H  
ATOM   2975 2HA  GLY A 201      27.326 -33.250  24.998  1.00  0.70           H  
ATOM   2976  N   GLY A 202      25.581 -35.153  24.998  1.00  0.70           N  
ATOM   2977  CA  GLY A 202      24.642 -36.181  25.402  1.00  0.70           C  
ATOM   2978  C   GLY A 202      25.058 -37.613  25.150  1.00  0.70           C  
ATOM   2979  O   GLY A 202      26.067 -37.908  24.488  1.00  0.70           O  
ATOM   2980  H   GLY A 202      26.325 -35.329  24.333  1.00  0.70           H  
ATOM   2981 1HA  GLY A 202      24.451 -36.070  26.469  1.00  0.70           H  
ATOM   2982 2HA  GLY A 202      23.691 -35.998  24.909  1.00  0.70           H  
ATOM   2983  N   LEU A 203      24.246 -38.493  25.724  1.00  0.72           N  
ATOM   2984  CA  LEU A 203      24.458 -39.926  25.707  1.00  0.72           C  
ATOM   2985  C   LEU A 203      23.432 -40.605  24.819  1.00  0.72           C  
ATOM   2986  O   LEU A 203      22.242 -40.308  24.917  1.00  0.72           O  
ATOM   2987  CB  LEU A 203      24.254 -40.421  27.129  1.00  0.72           C  
ATOM   2988  CG  LEU A 203      25.041 -39.709  28.204  1.00  0.72           C  
ATOM   2989  CD1 LEU A 203      24.612 -40.262  29.548  1.00  0.72           C  
ATOM   2990  CD2 LEU A 203      26.509 -39.881  27.949  1.00  0.72           C  
ATOM   2991  H   LEU A 203      23.439 -38.107  26.216  1.00  0.72           H  
ATOM   2992  HA  LEU A 203      25.462 -40.148  25.346  1.00  0.72           H  
ATOM   2993 1HB  LEU A 203      23.216 -40.294  27.373  1.00  0.72           H  
ATOM   2994 2HB  LEU A 203      24.495 -41.484  27.171  1.00  0.72           H  
ATOM   2995  HG  LEU A 203      24.802 -38.641  28.188  1.00  0.72           H  
ATOM   2996 1HD1 LEU A 203      25.146 -39.756  30.346  1.00  0.72           H  
ATOM   2997 2HD1 LEU A 203      23.547 -40.105  29.679  1.00  0.72           H  
ATOM   2998 3HD1 LEU A 203      24.822 -41.317  29.574  1.00  0.72           H  
ATOM   2999 1HD2 LEU A 203      27.084 -39.359  28.714  1.00  0.72           H  
ATOM   3000 2HD2 LEU A 203      26.773 -40.928  27.961  1.00  0.72           H  
ATOM   3001 3HD2 LEU A 203      26.757 -39.463  26.974  1.00  0.72           H  
ATOM   3002  N   TYR A 204      23.857 -41.565  24.016  1.00  0.74           N  
ATOM   3003  CA  TYR A 204      22.914 -42.282  23.162  1.00  0.74           C  
ATOM   3004  C   TYR A 204      22.846 -43.745  23.564  1.00  0.74           C  
ATOM   3005  O   TYR A 204      23.878 -44.417  23.637  1.00  0.74           O  
ATOM   3006  CB  TYR A 204      23.349 -42.184  21.717  1.00  0.74           C  
ATOM   3007  CG  TYR A 204      23.392 -40.785  21.116  1.00  0.74           C  
ATOM   3008  CD1 TYR A 204      24.456 -39.926  21.414  1.00  0.74           C  
ATOM   3009  CD2 TYR A 204      22.440 -40.396  20.208  1.00  0.74           C  
ATOM   3010  CE1 TYR A 204      24.554 -38.706  20.809  1.00  0.74           C  
ATOM   3011  CE2 TYR A 204      22.535 -39.171  19.595  1.00  0.74           C  
ATOM   3012  CZ  TYR A 204      23.591 -38.330  19.887  1.00  0.74           C  
ATOM   3013  OH  TYR A 204      23.681 -37.114  19.265  1.00  0.74           O  
ATOM   3014  H   TYR A 204      24.854 -41.767  23.959  1.00  0.74           H  
ATOM   3015  HA  TYR A 204      21.927 -41.849  23.277  1.00  0.74           H  
ATOM   3016 1HB  TYR A 204      24.325 -42.628  21.623  1.00  0.74           H  
ATOM   3017 2HB  TYR A 204      22.672 -42.784  21.108  1.00  0.74           H  
ATOM   3018  HD1 TYR A 204      25.221 -40.231  22.129  1.00  0.74           H  
ATOM   3019  HD2 TYR A 204      21.620 -41.056  19.968  1.00  0.74           H  
ATOM   3020  HE1 TYR A 204      25.388 -38.044  21.046  1.00  0.74           H  
ATOM   3021  HE2 TYR A 204      21.782 -38.864  18.871  1.00  0.74           H  
ATOM   3022  HH  TYR A 204      22.910 -36.997  18.700  1.00  0.74           H  
ATOM   3023  N   PHE A 205      21.626 -44.236  23.762  1.00  0.77           N  
ATOM   3024  CA  PHE A 205      21.350 -45.604  24.192  1.00  0.77           C  
ATOM   3025  C   PHE A 205      20.520 -46.349  23.150  1.00  0.77           C  
ATOM   3026  O   PHE A 205      19.662 -45.759  22.489  1.00  0.77           O  
ATOM   3027  CB  PHE A 205      20.525 -45.544  25.470  1.00  0.77           C  
ATOM   3028  CG  PHE A 205      21.192 -44.861  26.615  1.00  0.77           C  
ATOM   3029  CD1 PHE A 205      21.122 -43.484  26.706  1.00  0.77           C  
ATOM   3030  CD2 PHE A 205      21.841 -45.561  27.618  1.00  0.77           C  
ATOM   3031  CE1 PHE A 205      21.693 -42.831  27.744  1.00  0.77           C  
ATOM   3032  CE2 PHE A 205      22.411 -44.888  28.674  1.00  0.77           C  
ATOM   3033  CZ  PHE A 205      22.336 -43.516  28.732  1.00  0.77           C  
ATOM   3034  H   PHE A 205      20.841 -43.597  23.659  1.00  0.77           H  
ATOM   3035  HA  PHE A 205      22.291 -46.133  24.358  1.00  0.77           H  
ATOM   3036 1HB  PHE A 205      19.591 -45.025  25.266  1.00  0.77           H  
ATOM   3037 2HB  PHE A 205      20.269 -46.558  25.781  1.00  0.77           H  
ATOM   3038  HD1 PHE A 205      20.603 -42.918  25.926  1.00  0.77           H  
ATOM   3039  HD2 PHE A 205      21.899 -46.654  27.574  1.00  0.77           H  
ATOM   3040  HE1 PHE A 205      21.632 -41.764  27.779  1.00  0.77           H  
ATOM   3041  HE2 PHE A 205      22.926 -45.448  29.464  1.00  0.77           H  
ATOM   3042  HZ  PHE A 205      22.790 -42.981  29.561  1.00  0.77           H  
ATOM   3043  N   ALA A 206      20.728 -47.653  23.018  1.00  0.79           N  
ATOM   3044  CA  ALA A 206      19.904 -48.434  22.092  1.00  0.79           C  
ATOM   3045  C   ALA A 206      18.457 -48.380  22.535  1.00  0.79           C  
ATOM   3046  O   ALA A 206      18.179 -48.449  23.734  1.00  0.79           O  
ATOM   3047  CB  ALA A 206      20.393 -49.865  22.018  1.00  0.79           C  
ATOM   3048  H   ALA A 206      21.454 -48.104  23.563  1.00  0.79           H  
ATOM   3049  HA  ALA A 206      19.961 -47.985  21.104  1.00  0.79           H  
ATOM   3050 1HB  ALA A 206      19.773 -50.426  21.319  1.00  0.79           H  
ATOM   3051 2HB  ALA A 206      21.425 -49.880  21.677  1.00  0.79           H  
ATOM   3052 3HB  ALA A 206      20.334 -50.323  23.003  1.00  0.79           H  
ATOM   3053  N   GLY A 207      17.523 -48.368  21.579  1.00  0.81           N  
ATOM   3054  CA  GLY A 207      16.099 -48.314  21.876  1.00  0.81           C  
ATOM   3055  C   GLY A 207      15.589 -49.368  22.852  1.00  0.81           C  
ATOM   3056  O   GLY A 207      14.669 -49.093  23.625  1.00  0.81           O  
ATOM   3057  H   GLY A 207      17.768 -48.300  20.594  1.00  0.81           H  
ATOM   3058 1HA  GLY A 207      15.856 -47.315  22.224  1.00  0.81           H  
ATOM   3059 2HA  GLY A 207      15.561 -48.444  20.945  1.00  0.81           H  
ATOM   3060  N   GLU A 208      16.200 -50.547  22.862  1.00  0.81           N  
ATOM   3061  CA  GLU A 208      15.792 -51.632  23.755  1.00  0.81           C  
ATOM   3062  C   GLU A 208      15.890 -51.251  25.242  1.00  0.81           C  
ATOM   3063  O   GLU A 208      15.215 -51.839  26.089  1.00  0.81           O  
ATOM   3064  CB  GLU A 208      16.660 -52.863  23.469  1.00  0.81           C  
ATOM   3065  CG  GLU A 208      18.138 -52.694  23.825  1.00  0.81           C  
ATOM   3066  CD  GLU A 208      18.991 -53.869  23.413  1.00  0.81           C  
ATOM   3067  OE1 GLU A 208      18.453 -54.823  22.904  1.00  0.81           O  
ATOM   3068  OE2 GLU A 208      20.183 -53.811  23.612  1.00  0.81           O  
ATOM   3069  H   GLU A 208      16.962 -50.693  22.219  1.00  0.81           H  
ATOM   3070  HA  GLU A 208      14.754 -51.880  23.537  1.00  0.81           H  
ATOM   3071 1HB  GLU A 208      16.276 -53.717  24.028  1.00  0.81           H  
ATOM   3072 2HB  GLU A 208      16.600 -53.110  22.410  1.00  0.81           H  
ATOM   3073 1HG  GLU A 208      18.506 -51.797  23.342  1.00  0.81           H  
ATOM   3074 2HG  GLU A 208      18.229 -52.557  24.900  1.00  0.81           H  
ATOM   3075  N   ALA A 209      16.745 -50.276  25.554  1.00  0.81           N  
ATOM   3076  CA  ALA A 209      16.975 -49.790  26.903  1.00  0.81           C  
ATOM   3077  C   ALA A 209      16.142 -48.548  27.205  1.00  0.81           C  
ATOM   3078  O   ALA A 209      16.246 -47.980  28.291  1.00  0.81           O  
ATOM   3079  CB  ALA A 209      18.451 -49.463  27.082  1.00  0.81           C  
ATOM   3080  H   ALA A 209      17.258 -49.813  24.804  1.00  0.81           H  
ATOM   3081  HA  ALA A 209      16.687 -50.574  27.606  1.00  0.81           H  
ATOM   3082 1HB  ALA A 209      18.627 -49.118  28.103  1.00  0.81           H  
ATOM   3083 2HB  ALA A 209      19.049 -50.353  26.889  1.00  0.81           H  
ATOM   3084 3HB  ALA A 209      18.732 -48.677  26.376  1.00  0.81           H  
ATOM   3085  N   THR A 210      15.313 -48.111  26.262  1.00  0.79           N  
ATOM   3086  CA  THR A 210      14.600 -46.854  26.431  1.00  0.79           C  
ATOM   3087  C   THR A 210      13.727 -46.749  27.654  1.00  0.79           C  
ATOM   3088  O   THR A 210      13.785 -45.742  28.352  1.00  0.79           O  
ATOM   3089  CB  THR A 210      13.719 -46.562  25.232  1.00  0.79           C  
ATOM   3090  OG1 THR A 210      14.539 -46.430  24.089  1.00  0.79           O  
ATOM   3091  CG2 THR A 210      12.952 -45.307  25.482  1.00  0.79           C  
ATOM   3092  H   THR A 210      15.197 -48.622  25.388  1.00  0.79           H  
ATOM   3093  HA  THR A 210      15.347 -46.063  26.493  1.00  0.79           H  
ATOM   3094  HB  THR A 210      13.021 -47.385  25.072  1.00  0.79           H  
ATOM   3095  HG1 THR A 210      14.713 -47.337  23.775  1.00  0.79           H  
ATOM   3096 1HG2 THR A 210      12.315 -45.085  24.631  1.00  0.79           H  
ATOM   3097 2HG2 THR A 210      12.354 -45.450  26.360  1.00  0.79           H  
ATOM   3098 3HG2 THR A 210      13.631 -44.487  25.655  1.00  0.79           H  
ATOM   3099  N   ALA A 211      12.903 -47.748  27.941  1.00  0.77           N  
ATOM   3100  CA  ALA A 211      12.067 -47.593  29.117  1.00  0.77           C  
ATOM   3101  C   ALA A 211      12.932 -47.458  30.360  1.00  0.77           C  
ATOM   3102  O   ALA A 211      12.676 -46.610  31.213  1.00  0.77           O  
ATOM   3103  CB  ALA A 211      11.124 -48.768  29.259  1.00  0.77           C  
ATOM   3104  H   ALA A 211      12.866 -48.576  27.363  1.00  0.77           H  
ATOM   3105  HA  ALA A 211      11.487 -46.677  29.012  1.00  0.77           H  
ATOM   3106 1HB  ALA A 211      10.494 -48.624  30.140  1.00  0.77           H  
ATOM   3107 2HB  ALA A 211      10.495 -48.840  28.372  1.00  0.77           H  
ATOM   3108 3HB  ALA A 211      11.701 -49.684  29.371  1.00  0.77           H  
ATOM   3109  N   GLU A 212      14.011 -48.246  30.441  1.00  0.75           N  
ATOM   3110  CA  GLU A 212      14.866 -48.201  31.621  1.00  0.75           C  
ATOM   3111  C   GLU A 212      15.506 -46.831  31.753  1.00  0.75           C  
ATOM   3112  O   GLU A 212      15.579 -46.263  32.852  1.00  0.75           O  
ATOM   3113  CB  GLU A 212      15.954 -49.272  31.519  1.00  0.75           C  
ATOM   3114  CG  GLU A 212      15.442 -50.703  31.617  1.00  0.75           C  
ATOM   3115  CD  GLU A 212      16.523 -51.742  31.387  1.00  0.75           C  
ATOM   3116  OE1 GLU A 212      17.610 -51.376  31.003  1.00  0.75           O  
ATOM   3117  OE2 GLU A 212      16.254 -52.902  31.596  1.00  0.75           O  
ATOM   3118  H   GLU A 212      14.224 -48.889  29.692  1.00  0.75           H  
ATOM   3119  HA  GLU A 212      14.256 -48.385  32.504  1.00  0.75           H  
ATOM   3120 1HB  GLU A 212      16.480 -49.170  30.571  1.00  0.75           H  
ATOM   3121 2HB  GLU A 212      16.685 -49.122  32.313  1.00  0.75           H  
ATOM   3122 1HG  GLU A 212      15.008 -50.857  32.604  1.00  0.75           H  
ATOM   3123 2HG  GLU A 212      14.653 -50.838  30.877  1.00  0.75           H  
ATOM   3124  N   VAL A 213      15.914 -46.276  30.612  1.00  0.73           N  
ATOM   3125  CA  VAL A 213      16.541 -44.973  30.572  1.00  0.73           C  
ATOM   3126  C   VAL A 213      15.575 -43.885  30.987  1.00  0.73           C  
ATOM   3127  O   VAL A 213      15.945 -43.012  31.764  1.00  0.73           O  
ATOM   3128  CB  VAL A 213      17.115 -44.678  29.172  1.00  0.73           C  
ATOM   3129  CG1 VAL A 213      17.573 -43.243  29.092  1.00  0.73           C  
ATOM   3130  CG2 VAL A 213      18.323 -45.576  28.920  1.00  0.73           C  
ATOM   3131  H   VAL A 213      15.820 -46.806  29.746  1.00  0.73           H  
ATOM   3132  HA  VAL A 213      17.370 -44.988  31.270  1.00  0.73           H  
ATOM   3133  HB  VAL A 213      16.344 -44.852  28.422  1.00  0.73           H  
ATOM   3134 1HG1 VAL A 213      17.987 -43.044  28.104  1.00  0.73           H  
ATOM   3135 2HG1 VAL A 213      16.728 -42.578  29.275  1.00  0.73           H  
ATOM   3136 3HG1 VAL A 213      18.335 -43.084  29.844  1.00  0.73           H  
ATOM   3137 1HG2 VAL A 213      18.718 -45.369  27.936  1.00  0.73           H  
ATOM   3138 2HG2 VAL A 213      19.092 -45.378  29.669  1.00  0.73           H  
ATOM   3139 3HG2 VAL A 213      18.043 -46.611  28.979  1.00  0.73           H  
ATOM   3140  N   LEU A 214      14.349 -43.922  30.464  1.00  0.72           N  
ATOM   3141  CA  LEU A 214      13.330 -42.930  30.789  1.00  0.72           C  
ATOM   3142  C   LEU A 214      12.863 -42.997  32.238  1.00  0.72           C  
ATOM   3143  O   LEU A 214      12.589 -41.963  32.856  1.00  0.72           O  
ATOM   3144  CB  LEU A 214      12.138 -43.086  29.869  1.00  0.72           C  
ATOM   3145  CG  LEU A 214      12.367 -42.714  28.457  1.00  0.72           C  
ATOM   3146  CD1 LEU A 214      11.184 -43.095  27.706  1.00  0.72           C  
ATOM   3147  CD2 LEU A 214      12.628 -41.240  28.358  1.00  0.72           C  
ATOM   3148  H   LEU A 214      14.115 -44.670  29.814  1.00  0.72           H  
ATOM   3149  HA  LEU A 214      13.759 -41.947  30.612  1.00  0.72           H  
ATOM   3150 1HB  LEU A 214      11.846 -44.137  29.881  1.00  0.72           H  
ATOM   3151 2HB  LEU A 214      11.316 -42.488  30.255  1.00  0.72           H  
ATOM   3152  HG  LEU A 214      13.220 -43.269  28.064  1.00  0.72           H  
ATOM   3153 1HD1 LEU A 214      11.328 -42.874  26.676  1.00  0.72           H  
ATOM   3154 2HD1 LEU A 214      11.062 -44.147  27.844  1.00  0.72           H  
ATOM   3155 3HD1 LEU A 214      10.311 -42.565  28.081  1.00  0.72           H  
ATOM   3156 1HD2 LEU A 214      12.787 -40.962  27.318  1.00  0.72           H  
ATOM   3157 2HD2 LEU A 214      11.773 -40.689  28.751  1.00  0.72           H  
ATOM   3158 3HD2 LEU A 214      13.513 -41.000  28.944  1.00  0.72           H  
ATOM   3159  N   HIS A 215      12.788 -44.202  32.809  1.00  0.72           N  
ATOM   3160  CA  HIS A 215      12.352 -44.298  34.193  1.00  0.72           C  
ATOM   3161  C   HIS A 215      13.451 -43.714  35.075  1.00  0.72           C  
ATOM   3162  O   HIS A 215      13.189 -42.877  35.949  1.00  0.72           O  
ATOM   3163  CB  HIS A 215      12.128 -45.766  34.615  1.00  0.72           C  
ATOM   3164  CG  HIS A 215      10.915 -46.479  34.016  1.00  0.72           C  
ATOM   3165  ND1 HIS A 215       9.617 -46.112  34.284  1.00  0.72           N  
ATOM   3166  CD2 HIS A 215      10.834 -47.575  33.220  1.00  0.72           C  
ATOM   3167  CE1 HIS A 215       8.793 -46.940  33.649  1.00  0.72           C  
ATOM   3168  NE2 HIS A 215       9.509 -47.828  32.997  1.00  0.72           N  
ATOM   3169  H   HIS A 215      12.992 -45.046  32.273  1.00  0.72           H  
ATOM   3170  HA  HIS A 215      11.435 -43.733  34.348  1.00  0.72           H  
ATOM   3171 1HB  HIS A 215      13.012 -46.346  34.336  1.00  0.72           H  
ATOM   3172 2HB  HIS A 215      12.040 -45.814  35.699  1.00  0.72           H  
ATOM   3173  HD1 HIS A 215       9.305 -45.392  34.948  1.00  0.72           H  
ATOM   3174  HD2 HIS A 215      11.585 -48.225  32.779  1.00  0.72           H  
ATOM   3175  HE1 HIS A 215       7.719 -46.818  33.716  1.00  0.72           H  
ATOM   3176  N   ALA A 216      14.697 -44.134  34.820  1.00  0.72           N  
ATOM   3177  CA  ALA A 216      15.832 -43.639  35.575  1.00  0.72           C  
ATOM   3178  C   ALA A 216      16.034 -42.153  35.367  1.00  0.72           C  
ATOM   3179  O   ALA A 216      16.340 -41.431  36.317  1.00  0.72           O  
ATOM   3180  CB  ALA A 216      17.070 -44.372  35.173  1.00  0.72           C  
ATOM   3181  H   ALA A 216      14.872 -44.821  34.084  1.00  0.72           H  
ATOM   3182  HA  ALA A 216      15.637 -43.809  36.633  1.00  0.72           H  
ATOM   3183 1HB  ALA A 216      17.902 -44.003  35.759  1.00  0.72           H  
ATOM   3184 2HB  ALA A 216      16.938 -45.439  35.345  1.00  0.72           H  
ATOM   3185 3HB  ALA A 216      17.245 -44.196  34.120  1.00  0.72           H  
ATOM   3186  N   TYR A 217      15.844 -41.687  34.132  1.00  0.73           N  
ATOM   3187  CA  TYR A 217      15.977 -40.284  33.812  1.00  0.73           C  
ATOM   3188  C   TYR A 217      15.012 -39.501  34.657  1.00  0.73           C  
ATOM   3189  O   TYR A 217      15.413 -38.564  35.327  1.00  0.73           O  
ATOM   3190  CB  TYR A 217      15.740 -40.026  32.323  1.00  0.73           C  
ATOM   3191  CG  TYR A 217      15.719 -38.601  31.926  1.00  0.73           C  
ATOM   3192  CD1 TYR A 217      16.897 -37.898  31.763  1.00  0.73           C  
ATOM   3193  CD2 TYR A 217      14.497 -37.986  31.710  1.00  0.73           C  
ATOM   3194  CE1 TYR A 217      16.849 -36.581  31.381  1.00  0.73           C  
ATOM   3195  CE2 TYR A 217      14.451 -36.675  31.336  1.00  0.73           C  
ATOM   3196  CZ  TYR A 217      15.606 -35.974  31.170  1.00  0.73           C  
ATOM   3197  OH  TYR A 217      15.533 -34.670  30.809  1.00  0.73           O  
ATOM   3198  H   TYR A 217      15.614 -42.323  33.378  1.00  0.73           H  
ATOM   3199  HA  TYR A 217      16.987 -39.961  34.064  1.00  0.73           H  
ATOM   3200 1HB  TYR A 217      16.516 -40.526  31.739  1.00  0.73           H  
ATOM   3201 2HB  TYR A 217      14.793 -40.462  32.040  1.00  0.73           H  
ATOM   3202  HD1 TYR A 217      17.858 -38.387  31.935  1.00  0.73           H  
ATOM   3203  HD2 TYR A 217      13.571 -38.551  31.843  1.00  0.73           H  
ATOM   3204  HE1 TYR A 217      17.770 -36.024  31.251  1.00  0.73           H  
ATOM   3205  HE2 TYR A 217      13.495 -36.181  31.171  1.00  0.73           H  
ATOM   3206  HH  TYR A 217      14.604 -34.429  30.675  1.00  0.73           H  
ATOM   3207  N   ALA A 218      13.736 -39.884  34.673  1.00  0.74           N  
ATOM   3208  CA  ALA A 218      12.777 -39.120  35.452  1.00  0.74           C  
ATOM   3209  C   ALA A 218      13.176 -39.070  36.933  1.00  0.74           C  
ATOM   3210  O   ALA A 218      13.102 -38.012  37.565  1.00  0.74           O  
ATOM   3211  CB  ALA A 218      11.392 -39.731  35.296  1.00  0.74           C  
ATOM   3212  H   ALA A 218      13.421 -40.685  34.121  1.00  0.74           H  
ATOM   3213  HA  ALA A 218      12.766 -38.103  35.068  1.00  0.74           H  
ATOM   3214 1HB  ALA A 218      10.659 -39.147  35.854  1.00  0.74           H  
ATOM   3215 2HB  ALA A 218      11.118 -39.742  34.239  1.00  0.74           H  
ATOM   3216 3HB  ALA A 218      11.407 -40.755  35.674  1.00  0.74           H  
ATOM   3217  N   GLU A 219      13.684 -40.179  37.482  1.00  0.77           N  
ATOM   3218  CA  GLU A 219      14.076 -40.176  38.892  1.00  0.77           C  
ATOM   3219  C   GLU A 219      15.289 -39.277  39.123  1.00  0.77           C  
ATOM   3220  O   GLU A 219      15.371 -38.545  40.117  1.00  0.77           O  
ATOM   3221  CB  GLU A 219      14.351 -41.600  39.368  1.00  0.77           C  
ATOM   3222  CG  GLU A 219      14.697 -41.730  40.856  1.00  0.77           C  
ATOM   3223  CD  GLU A 219      13.586 -41.266  41.794  1.00  0.77           C  
ATOM   3224  OE1 GLU A 219      12.478 -41.035  41.348  1.00  0.77           O  
ATOM   3225  OE2 GLU A 219      13.853 -41.161  42.967  1.00  0.77           O  
ATOM   3226  H   GLU A 219      13.747 -41.041  36.930  1.00  0.77           H  
ATOM   3227  HA  GLU A 219      13.253 -39.771  39.475  1.00  0.77           H  
ATOM   3228 1HB  GLU A 219      13.480 -42.223  39.164  1.00  0.77           H  
ATOM   3229 2HB  GLU A 219      15.183 -42.012  38.794  1.00  0.77           H  
ATOM   3230 1HG  GLU A 219      14.925 -42.772  41.070  1.00  0.77           H  
ATOM   3231 2HG  GLU A 219      15.595 -41.143  41.051  1.00  0.77           H  
ATOM   3232  N   TRP A 220      16.230 -39.316  38.187  1.00  0.79           N  
ATOM   3233  CA  TRP A 220      17.412 -38.479  38.240  1.00  0.79           C  
ATOM   3234  C   TRP A 220      17.005 -37.021  38.179  1.00  0.79           C  
ATOM   3235  O   TRP A 220      17.425 -36.221  39.011  1.00  0.79           O  
ATOM   3236  CB  TRP A 220      18.345 -38.840  37.082  1.00  0.79           C  
ATOM   3237  CG  TRP A 220      19.581 -38.011  36.931  1.00  0.79           C  
ATOM   3238  CD1 TRP A 220      20.774 -38.162  37.559  1.00  0.79           C  
ATOM   3239  CD2 TRP A 220      19.751 -36.919  36.018  1.00  0.79           C  
ATOM   3240  NE1 TRP A 220      21.666 -37.222  37.099  1.00  0.79           N  
ATOM   3241  CE2 TRP A 220      21.059 -36.464  36.161  1.00  0.79           C  
ATOM   3242  CE3 TRP A 220      18.922 -36.316  35.100  1.00  0.79           C  
ATOM   3243  CZ2 TRP A 220      21.552 -35.428  35.419  1.00  0.79           C  
ATOM   3244  CZ3 TRP A 220      19.406 -35.274  34.357  1.00  0.79           C  
ATOM   3245  CH2 TRP A 220      20.691 -34.826  34.504  1.00  0.79           C  
ATOM   3246  H   TRP A 220      16.121 -39.956  37.402  1.00  0.79           H  
ATOM   3247  HA  TRP A 220      17.926 -38.659  39.182  1.00  0.79           H  
ATOM   3248 1HB  TRP A 220      18.646 -39.882  37.181  1.00  0.79           H  
ATOM   3249 2HB  TRP A 220      17.792 -38.766  36.153  1.00  0.79           H  
ATOM   3250  HD1 TRP A 220      20.994 -38.918  38.307  1.00  0.79           H  
ATOM   3251  HE1 TRP A 220      22.652 -37.093  37.377  1.00  0.79           H  
ATOM   3252  HE3 TRP A 220      17.909 -36.668  34.972  1.00  0.79           H  
ATOM   3253  HZ2 TRP A 220      22.576 -35.095  35.536  1.00  0.79           H  
ATOM   3254  HZ3 TRP A 220      18.741 -34.830  33.660  1.00  0.79           H  
ATOM   3255  HH2 TRP A 220      21.041 -33.997  33.891  1.00  0.79           H  
ATOM   3256  N   VAL A 221      16.107 -36.699  37.245  1.00  0.80           N  
ATOM   3257  CA  VAL A 221      15.633 -35.347  36.995  1.00  0.80           C  
ATOM   3258  C   VAL A 221      15.021 -34.692  38.209  1.00  0.80           C  
ATOM   3259  O   VAL A 221      15.356 -33.549  38.542  1.00  0.80           O  
ATOM   3260  CB  VAL A 221      14.604 -35.328  35.875  1.00  0.80           C  
ATOM   3261  CG1 VAL A 221      14.012 -34.090  35.838  1.00  0.80           C  
ATOM   3262  CG2 VAL A 221      15.271 -35.506  34.566  1.00  0.80           C  
ATOM   3263  H   VAL A 221      15.773 -37.436  36.636  1.00  0.80           H  
ATOM   3264  HA  VAL A 221      16.467 -34.756  36.650  1.00  0.80           H  
ATOM   3265  HB  VAL A 221      13.855 -36.091  36.042  1.00  0.80           H  
ATOM   3266 1HG1 VAL A 221      13.310 -34.024  35.041  1.00  0.80           H  
ATOM   3267 2HG1 VAL A 221      13.512 -33.868  36.779  1.00  0.80           H  
ATOM   3268 3HG1 VAL A 221      14.813 -33.428  35.672  1.00  0.80           H  
ATOM   3269 1HG2 VAL A 221      14.523 -35.452  33.801  1.00  0.80           H  
ATOM   3270 2HG2 VAL A 221      16.002 -34.710  34.421  1.00  0.80           H  
ATOM   3271 3HG2 VAL A 221      15.766 -36.440  34.512  1.00  0.80           H  
ATOM   3272  N   ARG A 222      14.220 -35.451  38.944  1.00  0.81           N  
ATOM   3273  CA  ARG A 222      13.577 -34.954  40.149  1.00  0.81           C  
ATOM   3274  C   ARG A 222      14.601 -34.427  41.179  1.00  0.81           C  
ATOM   3275  O   ARG A 222      14.242 -33.627  42.045  1.00  0.81           O  
ATOM   3276  CB  ARG A 222      12.720 -36.053  40.788  1.00  0.81           C  
ATOM   3277  CG  ARG A 222      11.436 -36.471  39.986  1.00  0.81           C  
ATOM   3278  CD  ARG A 222      10.593 -37.530  40.699  1.00  0.81           C  
ATOM   3279  NE  ARG A 222       9.492 -38.058  39.841  1.00  0.81           N  
ATOM   3280  CZ  ARG A 222       9.474 -39.275  39.206  1.00  0.81           C  
ATOM   3281  NH1 ARG A 222      10.447 -40.161  39.345  1.00  0.81           N  
ATOM   3282  NH2 ARG A 222       8.440 -39.591  38.445  1.00  0.81           N  
ATOM   3283  H   ARG A 222      14.000 -36.395  38.614  1.00  0.81           H  
ATOM   3284  HA  ARG A 222      12.921 -34.132  39.866  1.00  0.81           H  
ATOM   3285 1HB  ARG A 222      13.327 -36.955  40.899  1.00  0.81           H  
ATOM   3286 2HB  ARG A 222      12.414 -35.744  41.785  1.00  0.81           H  
ATOM   3287 1HG  ARG A 222      10.805 -35.592  39.852  1.00  0.81           H  
ATOM   3288 2HG  ARG A 222      11.706 -36.848  39.025  1.00  0.81           H  
ATOM   3289 1HD  ARG A 222      11.236 -38.369  40.982  1.00  0.81           H  
ATOM   3290 2HD  ARG A 222      10.147 -37.097  41.592  1.00  0.81           H  
ATOM   3291  HE  ARG A 222       8.684 -37.429  39.650  1.00  0.81           H  
ATOM   3292 1HH1 ARG A 222      11.242 -39.992  39.969  1.00  0.81           H  
ATOM   3293 2HH1 ARG A 222      10.386 -41.048  38.866  1.00  0.81           H  
ATOM   3294 1HH2 ARG A 222       7.646 -38.930  38.364  1.00  0.81           H  
ATOM   3295 2HH2 ARG A 222       8.402 -40.480  37.974  1.00  0.81           H  
ATOM   3296  N   HIS A 223      15.856 -34.904  41.119  1.00  0.80           N  
ATOM   3297  CA  HIS A 223      16.894 -34.506  42.064  1.00  0.80           C  
ATOM   3298  C   HIS A 223      18.055 -33.691  41.445  1.00  0.80           C  
ATOM   3299  O   HIS A 223      19.122 -33.574  42.056  1.00  0.80           O  
ATOM   3300  CB  HIS A 223      17.466 -35.763  42.715  1.00  0.80           C  
ATOM   3301  CG  HIS A 223      16.440 -36.544  43.487  1.00  0.80           C  
ATOM   3302  ND1 HIS A 223      15.615 -37.499  42.899  1.00  0.80           N  
ATOM   3303  CD2 HIS A 223      16.094 -36.503  44.795  1.00  0.80           C  
ATOM   3304  CE1 HIS A 223      14.817 -38.007  43.820  1.00  0.80           C  
ATOM   3305  NE2 HIS A 223      15.087 -37.418  44.980  1.00  0.80           N  
ATOM   3306  H   HIS A 223      16.129 -35.539  40.370  1.00  0.80           H  
ATOM   3307  HA  HIS A 223      16.448 -33.891  42.842  1.00  0.80           H  
ATOM   3308 1HB  HIS A 223      17.874 -36.413  41.934  1.00  0.80           H  
ATOM   3309 2HB  HIS A 223      18.279 -35.496  43.385  1.00  0.80           H  
ATOM   3310  HD1 HIS A 223      15.593 -37.803  41.916  1.00  0.80           H  
ATOM   3311  HD2 HIS A 223      16.456 -35.912  45.637  1.00  0.80           H  
ATOM   3312  HE1 HIS A 223      14.090 -38.775  43.559  1.00  0.80           H  
ATOM   3313  N   VAL A 224      17.858 -33.116  40.256  1.00  0.79           N  
ATOM   3314  CA  VAL A 224      18.922 -32.350  39.584  1.00  0.79           C  
ATOM   3315  C   VAL A 224      19.100 -30.899  40.116  1.00  0.79           C  
ATOM   3316  O   VAL A 224      18.122 -30.147  40.198  1.00  0.79           O  
ATOM   3317  CB  VAL A 224      18.655 -32.317  38.064  1.00  0.79           C  
ATOM   3318  CG1 VAL A 224      19.641 -31.473  37.338  1.00  0.79           C  
ATOM   3319  CG2 VAL A 224      18.784 -33.649  37.547  1.00  0.79           C  
ATOM   3320  H   VAL A 224      16.959 -33.240  39.783  1.00  0.79           H  
ATOM   3321  HA  VAL A 224      19.826 -32.929  39.699  1.00  0.79           H  
ATOM   3322  HB  VAL A 224      17.650 -31.926  37.887  1.00  0.79           H  
ATOM   3323 1HG1 VAL A 224      19.416 -31.488  36.271  1.00  0.79           H  
ATOM   3324 2HG1 VAL A 224      19.602 -30.461  37.693  1.00  0.79           H  
ATOM   3325 3HG1 VAL A 224      20.633 -31.874  37.500  1.00  0.79           H  
ATOM   3326 1HG2 VAL A 224      18.579 -33.641  36.485  1.00  0.79           H  
ATOM   3327 2HG2 VAL A 224      19.791 -34.022  37.728  1.00  0.79           H  
ATOM   3328 3HG2 VAL A 224      18.096 -34.250  38.048  1.00  0.79           H  
ATOM   3329  N   PRO A 225      20.332 -30.465  40.481  1.00  0.77           N  
ATOM   3330  CA  PRO A 225      20.666 -29.126  40.965  1.00  0.77           C  
ATOM   3331  C   PRO A 225      20.255 -28.062  39.968  1.00  0.77           C  
ATOM   3332  O   PRO A 225      20.285 -28.297  38.765  1.00  0.77           O  
ATOM   3333  CB  PRO A 225      22.190 -29.177  41.101  1.00  0.77           C  
ATOM   3334  CG  PRO A 225      22.514 -30.623  41.307  1.00  0.77           C  
ATOM   3335  CD  PRO A 225      21.498 -31.391  40.489  1.00  0.77           C  
ATOM   3336  HA  PRO A 225      20.177 -28.962  41.940  1.00  0.77           H  
ATOM   3337 1HB  PRO A 225      22.660 -28.764  40.193  1.00  0.77           H  
ATOM   3338 2HB  PRO A 225      22.514 -28.544  41.940  1.00  0.77           H  
ATOM   3339 1HG  PRO A 225      23.543 -30.813  40.991  1.00  0.77           H  
ATOM   3340 2HG  PRO A 225      22.465 -30.872  42.379  1.00  0.77           H  
ATOM   3341 1HD  PRO A 225      21.874 -31.585  39.475  1.00  0.77           H  
ATOM   3342 2HD  PRO A 225      21.284 -32.308  41.059  1.00  0.77           H  
ATOM   3343  N   GLU A 226      19.936 -26.859  40.438  1.00  0.75           N  
ATOM   3344  CA  GLU A 226      19.469 -25.789  39.537  1.00  0.75           C  
ATOM   3345  C   GLU A 226      20.488 -25.417  38.450  1.00  0.75           C  
ATOM   3346  O   GLU A 226      20.120 -24.929  37.388  1.00  0.75           O  
ATOM   3347  CB  GLU A 226      19.065 -24.554  40.347  1.00  0.75           C  
ATOM   3348  CG  GLU A 226      17.802 -24.771  41.185  1.00  0.75           C  
ATOM   3349  CD  GLU A 226      17.295 -23.531  41.933  1.00  0.75           C  
ATOM   3350  OE1 GLU A 226      17.970 -22.534  41.939  1.00  0.75           O  
ATOM   3351  OE2 GLU A 226      16.212 -23.605  42.494  1.00  0.75           O  
ATOM   3352  H   GLU A 226      19.956 -26.690  41.434  1.00  0.75           H  
ATOM   3353  HA  GLU A 226      18.573 -26.145  39.031  1.00  0.75           H  
ATOM   3354 1HB  GLU A 226      19.878 -24.272  41.014  1.00  0.75           H  
ATOM   3355 2HB  GLU A 226      18.887 -23.717  39.672  1.00  0.75           H  
ATOM   3356 1HG  GLU A 226      17.033 -25.134  40.531  1.00  0.75           H  
ATOM   3357 2HG  GLU A 226      18.010 -25.556  41.910  1.00  0.75           H  
ATOM   3358  N   GLU A 227      21.763 -25.656  38.717  1.00  0.73           N  
ATOM   3359  CA  GLU A 227      22.853 -25.389  37.781  1.00  0.73           C  
ATOM   3360  C   GLU A 227      22.792 -26.275  36.515  1.00  0.73           C  
ATOM   3361  O   GLU A 227      23.419 -25.958  35.492  1.00  0.73           O  
ATOM   3362  CB  GLU A 227      24.171 -25.616  38.503  1.00  0.73           C  
ATOM   3363  CG  GLU A 227      24.500 -24.622  39.604  1.00  0.73           C  
ATOM   3364  CD  GLU A 227      25.763 -24.991  40.410  1.00  0.73           C  
ATOM   3365  OE1 GLU A 227      26.329 -26.053  40.190  1.00  0.73           O  
ATOM   3366  OE2 GLU A 227      26.139 -24.210  41.255  1.00  0.73           O  
ATOM   3367  H   GLU A 227      21.982 -26.058  39.615  1.00  0.73           H  
ATOM   3368  HA  GLU A 227      22.795 -24.357  37.463  1.00  0.73           H  
ATOM   3369 1HB  GLU A 227      24.134 -26.591  38.969  1.00  0.73           H  
ATOM   3370 2HB  GLU A 227      24.990 -25.603  37.780  1.00  0.73           H  
ATOM   3371 1HG  GLU A 227      24.654 -23.643  39.151  1.00  0.73           H  
ATOM   3372 2HG  GLU A 227      23.647 -24.550  40.279  1.00  0.73           H  
ATOM   3373  N   MET A 228      22.117 -27.431  36.622  1.00  0.72           N  
ATOM   3374  CA  MET A 228      22.019 -28.414  35.541  1.00  0.72           C  
ATOM   3375  C   MET A 228      20.628 -28.548  34.910  1.00  0.72           C  
ATOM   3376  O   MET A 228      19.596 -28.507  35.585  1.00  0.72           O  
ATOM   3377  CB  MET A 228      22.520 -29.781  36.015  1.00  0.72           C  
ATOM   3378  CG  MET A 228      22.439 -30.865  34.968  1.00  0.72           C  
ATOM   3379  SD  MET A 228      23.198 -32.378  35.467  1.00  0.72           S  
ATOM   3380  CE  MET A 228      24.912 -32.026  35.114  1.00  0.72           C  
ATOM   3381  H   MET A 228      21.602 -27.627  37.479  1.00  0.72           H  
ATOM   3382  HA  MET A 228      22.682 -28.088  34.746  1.00  0.72           H  
ATOM   3383 1HB  MET A 228      23.534 -29.732  36.329  1.00  0.72           H  
ATOM   3384 2HB  MET A 228      21.956 -30.074  36.880  1.00  0.72           H  
ATOM   3385 1HG  MET A 228      21.397 -31.079  34.736  1.00  0.72           H  
ATOM   3386 2HG  MET A 228      22.922 -30.518  34.054  1.00  0.72           H  
ATOM   3387 1HE  MET A 228      25.511 -32.883  35.328  1.00  0.72           H  
ATOM   3388 2HE  MET A 228      25.023 -31.787  34.063  1.00  0.72           H  
ATOM   3389 3HE  MET A 228      25.245 -31.188  35.717  1.00  0.72           H  
ATOM   3390  N   ALA A 229      20.604 -28.762  33.602  1.00  0.72           N  
ATOM   3391  CA  ALA A 229      19.355 -28.997  32.893  1.00  0.72           C  
ATOM   3392  C   ALA A 229      19.465 -30.187  31.984  1.00  0.72           C  
ATOM   3393  O   ALA A 229      20.557 -30.592  31.569  1.00  0.72           O  
ATOM   3394  CB  ALA A 229      18.970 -27.823  32.054  1.00  0.72           C  
ATOM   3395  H   ALA A 229      21.485 -28.742  33.086  1.00  0.72           H  
ATOM   3396  HA  ALA A 229      18.579 -29.193  33.629  1.00  0.72           H  
ATOM   3397 1HB  ALA A 229      18.030 -28.015  31.542  1.00  0.72           H  
ATOM   3398 2HB  ALA A 229      18.876 -26.928  32.671  1.00  0.72           H  
ATOM   3399 3HB  ALA A 229      19.758 -27.714  31.337  1.00  0.72           H  
ATOM   3400  N   SER A 230      18.322 -30.748  31.637  1.00  0.72           N  
ATOM   3401  CA  SER A 230      18.341 -31.877  30.743  1.00  0.72           C  
ATOM   3402  C   SER A 230      17.073 -32.044  29.931  1.00  0.72           C  
ATOM   3403  O   SER A 230      16.015 -31.474  30.255  1.00  0.72           O  
ATOM   3404  CB  SER A 230      18.566 -33.120  31.547  1.00  0.72           C  
ATOM   3405  OG  SER A 230      17.465 -33.359  32.368  1.00  0.72           O  
ATOM   3406  H   SER A 230      17.444 -30.397  31.990  1.00  0.72           H  
ATOM   3407  HA  SER A 230      19.167 -31.741  30.049  1.00  0.72           H  
ATOM   3408 1HB  SER A 230      18.729 -33.964  30.880  1.00  0.72           H  
ATOM   3409 2HB  SER A 230      19.464 -33.002  32.150  1.00  0.72           H  
ATOM   3410  HG  SER A 230      16.786 -33.752  31.789  1.00  0.72           H  
ATOM   3411  N   SER A 231      17.215 -32.867  28.897  1.00  0.73           N  
ATOM   3412  CA  SER A 231      16.144 -33.255  27.996  1.00  0.73           C  
ATOM   3413  C   SER A 231      16.403 -34.635  27.397  1.00  0.73           C  
ATOM   3414  O   SER A 231      17.533 -34.949  27.018  1.00  0.73           O  
ATOM   3415  CB  SER A 231      16.040 -32.218  26.892  1.00  0.73           C  
ATOM   3416  OG  SER A 231      15.072 -32.567  25.947  1.00  0.73           O  
ATOM   3417  H   SER A 231      18.156 -33.229  28.731  1.00  0.73           H  
ATOM   3418  HA  SER A 231      15.214 -33.290  28.557  1.00  0.73           H  
ATOM   3419 1HB  SER A 231      15.782 -31.259  27.334  1.00  0.73           H  
ATOM   3420 2HB  SER A 231      17.005 -32.101  26.403  1.00  0.73           H  
ATOM   3421  HG  SER A 231      14.827 -31.747  25.458  1.00  0.73           H  
ATOM   3422  N   VAL A 232      15.354 -35.439  27.253  1.00  0.76           N  
ATOM   3423  CA  VAL A 232      15.526 -36.745  26.619  1.00  0.76           C  
ATOM   3424  C   VAL A 232      14.701 -36.864  25.366  1.00  0.76           C  
ATOM   3425  O   VAL A 232      13.518 -36.518  25.331  1.00  0.76           O  
ATOM   3426  CB  VAL A 232      15.196 -37.896  27.583  1.00  0.76           C  
ATOM   3427  CG1 VAL A 232      13.875 -37.753  28.106  1.00  0.76           C  
ATOM   3428  CG2 VAL A 232      15.284 -39.230  26.843  1.00  0.76           C  
ATOM   3429  H   VAL A 232      14.442 -35.121  27.589  1.00  0.76           H  
ATOM   3430  HA  VAL A 232      16.570 -36.854  26.339  1.00  0.76           H  
ATOM   3431  HB  VAL A 232      15.896 -37.860  28.407  1.00  0.76           H  
ATOM   3432 1HG1 VAL A 232      13.661 -38.555  28.798  1.00  0.76           H  
ATOM   3433 2HG1 VAL A 232      13.816 -36.799  28.618  1.00  0.76           H  
ATOM   3434 3HG1 VAL A 232      13.169 -37.784  27.281  1.00  0.76           H  
ATOM   3435 1HG2 VAL A 232      15.084 -40.038  27.528  1.00  0.76           H  
ATOM   3436 2HG2 VAL A 232      14.552 -39.260  26.035  1.00  0.76           H  
ATOM   3437 3HG2 VAL A 232      16.267 -39.358  26.419  1.00  0.76           H  
ATOM   3438  N   LEU A 233      15.339 -37.381  24.331  1.00  0.80           N  
ATOM   3439  CA  LEU A 233      14.700 -37.503  23.045  1.00  0.80           C  
ATOM   3440  C   LEU A 233      14.682 -38.920  22.517  1.00  0.80           C  
ATOM   3441  O   LEU A 233      15.668 -39.658  22.599  1.00  0.80           O  
ATOM   3442  CB  LEU A 233      15.411 -36.538  22.096  1.00  0.80           C  
ATOM   3443  CG  LEU A 233      14.953 -36.463  20.682  1.00  0.80           C  
ATOM   3444  CD1 LEU A 233      15.110 -35.039  20.202  1.00  0.80           C  
ATOM   3445  CD2 LEU A 233      15.805 -37.377  19.850  1.00  0.80           C  
ATOM   3446  H   LEU A 233      16.315 -37.649  24.438  1.00  0.80           H  
ATOM   3447  HA  LEU A 233      13.674 -37.181  23.153  1.00  0.80           H  
ATOM   3448 1HB  LEU A 233      15.294 -35.543  22.509  1.00  0.80           H  
ATOM   3449 2HB  LEU A 233      16.474 -36.780  22.092  1.00  0.80           H  
ATOM   3450  HG  LEU A 233      13.907 -36.747  20.608  1.00  0.80           H  
ATOM   3451 1HD1 LEU A 233      14.794 -34.958  19.173  1.00  0.80           H  
ATOM   3452 2HD1 LEU A 233      14.497 -34.379  20.823  1.00  0.80           H  
ATOM   3453 3HD1 LEU A 233      16.147 -34.752  20.274  1.00  0.80           H  
ATOM   3454 1HD2 LEU A 233      15.495 -37.299  18.818  1.00  0.80           H  
ATOM   3455 2HD2 LEU A 233      16.850 -37.079  19.934  1.00  0.80           H  
ATOM   3456 3HD2 LEU A 233      15.691 -38.405  20.200  1.00  0.80           H  
ATOM   3457  N   LEU A 234      13.524 -39.305  22.001  1.00  0.89           N  
ATOM   3458  CA  LEU A 234      13.337 -40.634  21.452  1.00  0.89           C  
ATOM   3459  C   LEU A 234      13.186 -40.511  19.948  1.00  0.89           C  
ATOM   3460  O   LEU A 234      12.376 -39.714  19.463  1.00  0.89           O  
ATOM   3461  CB  LEU A 234      12.085 -41.258  22.034  1.00  0.89           C  
ATOM   3462  CG  LEU A 234      11.952 -41.259  23.526  1.00  0.89           C  
ATOM   3463  CD1 LEU A 234      10.653 -41.905  23.880  1.00  0.89           C  
ATOM   3464  CD2 LEU A 234      13.094 -41.960  24.118  1.00  0.89           C  
ATOM   3465  H   LEU A 234      12.761 -38.626  21.971  1.00  0.89           H  
ATOM   3466  HA  LEU A 234      14.204 -41.254  21.673  1.00  0.89           H  
ATOM   3467 1HB  LEU A 234      11.218 -40.780  21.601  1.00  0.89           H  
ATOM   3468 2HB  LEU A 234      12.082 -42.256  21.753  1.00  0.89           H  
ATOM   3469  HG  LEU A 234      11.925 -40.227  23.889  1.00  0.89           H  
ATOM   3470 1HD1 LEU A 234      10.521 -41.887  24.942  1.00  0.89           H  
ATOM   3471 2HD1 LEU A 234       9.851 -41.361  23.412  1.00  0.89           H  
ATOM   3472 3HD1 LEU A 234      10.637 -42.928  23.534  1.00  0.89           H  
ATOM   3473 1HD2 LEU A 234      13.018 -41.973  25.197  1.00  0.89           H  
ATOM   3474 2HD2 LEU A 234      13.112 -42.974  23.741  1.00  0.89           H  
ATOM   3475 3HD2 LEU A 234      14.004 -41.460  23.829  1.00  0.89           H  
ATOM   3476  N   VAL A 235      13.968 -41.269  19.189  1.00  1.03           N  
ATOM   3477  CA  VAL A 235      13.891 -41.093  17.743  1.00  1.03           C  
ATOM   3478  C   VAL A 235      14.262 -42.309  16.911  1.00  1.03           C  
ATOM   3479  O   VAL A 235      15.105 -43.115  17.300  1.00  1.03           O  
ATOM   3480  CB  VAL A 235      14.812 -39.917  17.383  1.00  1.03           C  
ATOM   3481  CG1 VAL A 235      16.261 -40.312  17.671  1.00  1.03           C  
ATOM   3482  CG2 VAL A 235      14.635 -39.456  15.928  1.00  1.03           C  
ATOM   3483  H   VAL A 235      14.629 -41.925  19.616  1.00  1.03           H  
ATOM   3484  HA  VAL A 235      12.864 -40.820  17.492  1.00  1.03           H  
ATOM   3485  HB  VAL A 235      14.553 -39.108  18.019  1.00  1.03           H  
ATOM   3486 1HG1 VAL A 235      16.919 -39.470  17.466  1.00  1.03           H  
ATOM   3487 2HG1 VAL A 235      16.360 -40.605  18.722  1.00  1.03           H  
ATOM   3488 3HG1 VAL A 235      16.537 -41.154  17.032  1.00  1.03           H  
ATOM   3489 1HG2 VAL A 235      15.278 -38.601  15.747  1.00  1.03           H  
ATOM   3490 2HG2 VAL A 235      14.905 -40.229  15.240  1.00  1.03           H  
ATOM   3491 3HG2 VAL A 235      13.593 -39.169  15.765  1.00  1.03           H  
ATOM   3492  N   HIS A 236      13.663 -42.398  15.729  1.00  1.23           N  
ATOM   3493  CA  HIS A 236      14.040 -43.401  14.738  1.00  1.23           C  
ATOM   3494  C   HIS A 236      15.109 -42.743  13.892  1.00  1.23           C  
ATOM   3495  O   HIS A 236      14.837 -41.791  13.160  1.00  1.23           O  
ATOM   3496  CB  HIS A 236      12.828 -43.797  13.927  1.00  1.23           C  
ATOM   3497  CG  HIS A 236      11.837 -44.416  14.782  1.00  1.23           C  
ATOM   3498  ND1 HIS A 236      11.688 -45.772  14.887  1.00  1.23           N  
ATOM   3499  CD2 HIS A 236      10.982 -43.870  15.662  1.00  1.23           C  
ATOM   3500  CE1 HIS A 236      10.764 -46.030  15.781  1.00  1.23           C  
ATOM   3501  NE2 HIS A 236      10.336 -44.892  16.275  1.00  1.23           N  
ATOM   3502  H   HIS A 236      12.943 -41.720  15.502  1.00  1.23           H  
ATOM   3503  HA  HIS A 236      14.465 -44.283  15.206  1.00  1.23           H  
ATOM   3504 1HB  HIS A 236      12.391 -42.919  13.452  1.00  1.23           H  
ATOM   3505 2HB  HIS A 236      13.117 -44.504  13.148  1.00  1.23           H  
ATOM   3506  HD2 HIS A 236      10.851 -42.806  15.872  1.00  1.23           H  
ATOM   3507  HE1 HIS A 236      10.446 -47.007  16.071  1.00  1.23           H  
ATOM   3508  HE2 HIS A 236       9.645 -44.761  17.022  1.00  1.23           H  
ATOM   3509  N   ASN A 237      16.340 -43.185  14.082  1.00  1.51           N  
ATOM   3510  CA  ASN A 237      17.499 -42.507  13.530  1.00  1.51           C  
ATOM   3511  C   ASN A 237      17.673 -42.634  11.993  1.00  1.51           C  
ATOM   3512  O   ASN A 237      17.749 -43.748  11.474  1.00  1.51           O  
ATOM   3513  CB  ASN A 237      18.720 -42.981  14.276  1.00  1.51           C  
ATOM   3514  CG  ASN A 237      19.900 -42.209  13.944  1.00  1.51           C  
ATOM   3515  OD1 ASN A 237      20.636 -42.545  13.027  1.00  1.51           O  
ATOM   3516  ND2 ASN A 237      20.103 -41.136  14.671  1.00  1.51           N  
ATOM   3517  H   ASN A 237      16.485 -44.016  14.664  1.00  1.51           H  
ATOM   3518  HA  ASN A 237      17.401 -41.472  13.814  1.00  1.51           H  
ATOM   3519 1HB  ASN A 237      18.537 -42.909  15.346  1.00  1.51           H  
ATOM   3520 2HB  ASN A 237      18.905 -44.034  14.048  1.00  1.51           H  
ATOM   3521 1HD2 ASN A 237      20.902 -40.562  14.507  1.00  1.51           H  
ATOM   3522 2HD2 ASN A 237      19.452 -40.886  15.388  1.00  1.51           H  
ATOM   3523  N   PRO A 238      17.723 -41.515  11.232  1.00  1.85           N  
ATOM   3524  CA  PRO A 238      17.944 -41.444   9.790  1.00  1.85           C  
ATOM   3525  C   PRO A 238      19.307 -42.016   9.408  1.00  1.85           C  
ATOM   3526  O   PRO A 238      20.187 -42.168  10.255  1.00  1.85           O  
ATOM   3527  CB  PRO A 238      17.857 -39.946   9.481  1.00  1.85           C  
ATOM   3528  CG  PRO A 238      17.098 -39.346  10.625  1.00  1.85           C  
ATOM   3529  CD  PRO A 238      17.464 -40.174  11.831  1.00  1.85           C  
ATOM   3530  HA  PRO A 238      17.140 -42.000   9.280  1.00  1.85           H  
ATOM   3531 1HB  PRO A 238      18.844 -39.530   9.352  1.00  1.85           H  
ATOM   3532 2HB  PRO A 238      17.337 -39.800   8.524  1.00  1.85           H  
ATOM   3533 1HG  PRO A 238      17.372 -38.287  10.744  1.00  1.85           H  
ATOM   3534 2HG  PRO A 238      16.016 -39.372  10.416  1.00  1.85           H  
ATOM   3535 1HD  PRO A 238      18.359 -39.781  12.336  1.00  1.85           H  
ATOM   3536 2HD  PRO A 238      16.566 -40.160  12.459  1.00  1.85           H  
ATOM   3537  N   ASP A 239      19.522 -42.288   8.126  1.00  2.18           N  
ATOM   3538  CA  ASP A 239      20.805 -42.850   7.687  1.00  2.18           C  
ATOM   3539  C   ASP A 239      21.909 -41.790   7.616  1.00  2.18           C  
ATOM   3540  O   ASP A 239      22.348 -41.387   6.539  1.00  2.18           O  
ATOM   3541  CB  ASP A 239      20.644 -43.481   6.303  1.00  2.18           C  
ATOM   3542  CG  ASP A 239      19.787 -44.729   6.309  1.00  2.18           C  
ATOM   3543  OD1 ASP A 239      19.922 -45.512   7.213  1.00  2.18           O  
ATOM   3544  OD2 ASP A 239      18.988 -44.876   5.423  1.00  2.18           O  
ATOM   3545  H   ASP A 239      18.790 -42.134   7.447  1.00  2.18           H  
ATOM   3546  HA  ASP A 239      21.107 -43.611   8.402  1.00  2.18           H  
ATOM   3547 1HB  ASP A 239      20.200 -42.756   5.623  1.00  2.18           H  
ATOM   3548 2HB  ASP A 239      21.627 -43.739   5.910  1.00  2.18           H  
ATOM   3549  N   LEU A 240      22.331 -41.336   8.789  1.00  2.42           N  
ATOM   3550  CA  LEU A 240      23.297 -40.257   8.919  1.00  2.42           C  
ATOM   3551  C   LEU A 240      24.739 -40.766   9.009  1.00  2.42           C  
ATOM   3552  O   LEU A 240      25.007 -41.749   9.699  1.00  2.42           O  
ATOM   3553  CB  LEU A 240      22.966 -39.475  10.189  1.00  2.42           C  
ATOM   3554  CG  LEU A 240      21.586 -38.910  10.216  1.00  2.42           C  
ATOM   3555  CD1 LEU A 240      21.336 -38.241  11.535  1.00  2.42           C  
ATOM   3556  CD2 LEU A 240      21.413 -37.959   9.053  1.00  2.42           C  
ATOM   3557  H   LEU A 240      21.892 -41.738   9.617  1.00  2.42           H  
ATOM   3558  HA  LEU A 240      23.163 -39.620   8.052  1.00  2.42           H  
ATOM   3559 1HB  LEU A 240      23.048 -40.154  11.034  1.00  2.42           H  
ATOM   3560 2HB  LEU A 240      23.673 -38.664  10.323  1.00  2.42           H  
ATOM   3561  HG  LEU A 240      20.887 -39.713  10.132  1.00  2.42           H  
ATOM   3562 1HD1 LEU A 240      20.318 -37.853  11.556  1.00  2.42           H  
ATOM   3563 2HD1 LEU A 240      21.462 -38.972  12.337  1.00  2.42           H  
ATOM   3564 3HD1 LEU A 240      22.041 -37.423  11.670  1.00  2.42           H  
ATOM   3565 1HD2 LEU A 240      20.401 -37.557   9.060  1.00  2.42           H  
ATOM   3566 2HD2 LEU A 240      22.128 -37.142   9.141  1.00  2.42           H  
ATOM   3567 3HD2 LEU A 240      21.586 -38.495   8.118  1.00  2.42           H  
ATOM   3568  N   PRO A 241      25.716 -40.051   8.421  1.00  2.50           N  
ATOM   3569  CA  PRO A 241      27.135 -40.379   8.423  1.00  2.50           C  
ATOM   3570  C   PRO A 241      27.765 -40.333   9.810  1.00  2.50           C  
ATOM   3571  O   PRO A 241      28.815 -40.931  10.042  1.00  2.50           O  
ATOM   3572  CB  PRO A 241      27.730 -39.300   7.510  1.00  2.50           C  
ATOM   3573  CG  PRO A 241      26.753 -38.148   7.577  1.00  2.50           C  
ATOM   3574  CD  PRO A 241      25.395 -38.791   7.712  1.00  2.50           C  
ATOM   3575  HA  PRO A 241      27.266 -41.375   7.978  1.00  2.50           H  
ATOM   3576 1HB  PRO A 241      28.730 -39.018   7.878  1.00  2.50           H  
ATOM   3577 2HB  PRO A 241      27.863 -39.697   6.492  1.00  2.50           H  
ATOM   3578 1HG  PRO A 241      27.004 -37.501   8.440  1.00  2.50           H  
ATOM   3579 2HG  PRO A 241      26.842 -37.521   6.677  1.00  2.50           H  
ATOM   3580 1HD  PRO A 241      24.767 -38.123   8.313  1.00  2.50           H  
ATOM   3581 2HD  PRO A 241      24.961 -39.004   6.719  1.00  2.50           H  
ATOM   3582  N   ASP A 242      27.104 -39.647  10.739  1.00  2.41           N  
ATOM   3583  CA  ASP A 242      27.603 -39.499  12.095  1.00  2.41           C  
ATOM   3584  C   ASP A 242      27.101 -40.599  13.030  1.00  2.41           C  
ATOM   3585  O   ASP A 242      27.443 -40.616  14.215  1.00  2.41           O  
ATOM   3586  CB  ASP A 242      27.168 -38.144  12.641  1.00  2.41           C  
ATOM   3587  CG  ASP A 242      27.803 -36.978  11.889  1.00  2.41           C  
ATOM   3588  OD1 ASP A 242      28.963 -37.055  11.564  1.00  2.41           O  
ATOM   3589  OD2 ASP A 242      27.107 -36.029  11.627  1.00  2.41           O  
ATOM   3590  H   ASP A 242      26.240 -39.191  10.498  1.00  2.41           H  
ATOM   3591  HA  ASP A 242      28.692 -39.542  12.068  1.00  2.41           H  
ATOM   3592 1HB  ASP A 242      26.081 -38.059  12.570  1.00  2.41           H  
ATOM   3593 2HB  ASP A 242      27.435 -38.073  13.694  1.00  2.41           H  
ATOM   3594  N   VAL A 243      26.278 -41.505  12.508  1.00  2.19           N  
ATOM   3595  CA  VAL A 243      25.731 -42.580  13.316  1.00  2.19           C  
ATOM   3596  C   VAL A 243      26.239 -43.945  12.838  1.00  2.19           C  
ATOM   3597  O   VAL A 243      26.074 -44.275  11.662  1.00  2.19           O  
ATOM   3598  CB  VAL A 243      24.206 -42.552  13.270  1.00  2.19           C  
ATOM   3599  CG1 VAL A 243      23.651 -43.709  14.080  1.00  2.19           C  
ATOM   3600  CG2 VAL A 243      23.747 -41.210  13.803  1.00  2.19           C  
ATOM   3601  H   VAL A 243      26.018 -41.462  11.522  1.00  2.19           H  
ATOM   3602  HA  VAL A 243      26.001 -42.385  14.342  1.00  2.19           H  
ATOM   3603  HB  VAL A 243      23.865 -42.672  12.239  1.00  2.19           H  
ATOM   3604 1HG1 VAL A 243      22.571 -43.712  14.051  1.00  2.19           H  
ATOM   3605 2HG1 VAL A 243      24.022 -44.630  13.642  1.00  2.19           H  
ATOM   3606 3HG1 VAL A 243      23.978 -43.631  15.112  1.00  2.19           H  
ATOM   3607 1HG2 VAL A 243      22.679 -41.162  13.769  1.00  2.19           H  
ATOM   3608 2HG2 VAL A 243      24.088 -41.091  14.830  1.00  2.19           H  
ATOM   3609 3HG2 VAL A 243      24.157 -40.413  13.190  1.00  2.19           H  
ATOM   3610  N   PRO A 244      26.848 -44.765  13.710  1.00  1.91           N  
ATOM   3611  CA  PRO A 244      27.362 -46.079  13.381  1.00  1.91           C  
ATOM   3612  C   PRO A 244      26.300 -46.916  12.691  1.00  1.91           C  
ATOM   3613  O   PRO A 244      25.140 -46.940  13.100  1.00  1.91           O  
ATOM   3614  CB  PRO A 244      27.709 -46.635  14.769  1.00  1.91           C  
ATOM   3615  CG  PRO A 244      28.079 -45.411  15.573  1.00  1.91           C  
ATOM   3616  CD  PRO A 244      27.139 -44.331  15.096  1.00  1.91           C  
ATOM   3617  HA  PRO A 244      28.254 -45.976  12.749  1.00  1.91           H  
ATOM   3618 1HB  PRO A 244      26.845 -47.173  15.185  1.00  1.91           H  
ATOM   3619 2HB  PRO A 244      28.533 -47.362  14.687  1.00  1.91           H  
ATOM   3620 1HG  PRO A 244      27.973 -45.616  16.653  1.00  1.91           H  
ATOM   3621 2HG  PRO A 244      29.134 -45.149  15.405  1.00  1.91           H  
ATOM   3622 1HD  PRO A 244      26.240 -44.283  15.704  1.00  1.91           H  
ATOM   3623 2HD  PRO A 244      27.709 -43.384  15.104  1.00  1.91           H  
ATOM   3624  N   GLU A 245      26.720 -47.642  11.656  1.00  1.65           N  
ATOM   3625  CA  GLU A 245      25.807 -48.442  10.839  1.00  1.65           C  
ATOM   3626  C   GLU A 245      24.724 -49.238  11.587  1.00  1.65           C  
ATOM   3627  O   GLU A 245      23.557 -49.104  11.221  1.00  1.65           O  
ATOM   3628  CB  GLU A 245      26.581 -49.356   9.877  1.00  1.65           C  
ATOM   3629  CG  GLU A 245      25.691 -50.201   8.986  1.00  1.65           C  
ATOM   3630  CD  GLU A 245      26.468 -51.072   8.029  1.00  1.65           C  
ATOM   3631  OE1 GLU A 245      27.676 -51.036   8.065  1.00  1.65           O  
ATOM   3632  OE2 GLU A 245      25.851 -51.774   7.261  1.00  1.65           O  
ATOM   3633  H   GLU A 245      27.695 -47.600  11.395  1.00  1.65           H  
ATOM   3634  HA  GLU A 245      25.276 -47.742  10.199  1.00  1.65           H  
ATOM   3635 1HB  GLU A 245      27.186 -48.737   9.214  1.00  1.65           H  
ATOM   3636 2HB  GLU A 245      27.258 -50.012  10.385  1.00  1.65           H  
ATOM   3637 1HG  GLU A 245      25.072 -50.837   9.618  1.00  1.65           H  
ATOM   3638 2HG  GLU A 245      25.030 -49.543   8.422  1.00  1.65           H  
ATOM   3639  N   PRO A 246      25.022 -50.024  12.654  1.00  1.43           N  
ATOM   3640  CA  PRO A 246      24.078 -50.860  13.384  1.00  1.43           C  
ATOM   3641  C   PRO A 246      22.886 -50.105  13.966  1.00  1.43           C  
ATOM   3642  O   PRO A 246      21.911 -50.726  14.388  1.00  1.43           O  
ATOM   3643  CB  PRO A 246      24.935 -51.448  14.513  1.00  1.43           C  
ATOM   3644  CG  PRO A 246      26.343 -51.394  13.996  1.00  1.43           C  
ATOM   3645  CD  PRO A 246      26.404 -50.118  13.216  1.00  1.43           C  
ATOM   3646  HA  PRO A 246      23.729 -51.659  12.710  1.00  1.43           H  
ATOM   3647 1HB  PRO A 246      24.796 -50.848  15.426  1.00  1.43           H  
ATOM   3648 2HB  PRO A 246      24.602 -52.470  14.747  1.00  1.43           H  
ATOM   3649 1HG  PRO A 246      27.055 -51.414  14.833  1.00  1.43           H  
ATOM   3650 2HG  PRO A 246      26.554 -52.279  13.376  1.00  1.43           H  
ATOM   3651 1HD  PRO A 246      26.587 -49.310  13.922  1.00  1.43           H  
ATOM   3652 2HD  PRO A 246      27.175 -50.201  12.479  1.00  1.43           H  
ATOM   3653  N   LEU A 247      23.006 -48.780  14.086  1.00  1.26           N  
ATOM   3654  CA  LEU A 247      21.977 -47.928  14.658  1.00  1.26           C  
ATOM   3655  C   LEU A 247      21.115 -47.225  13.625  1.00  1.26           C  
ATOM   3656  O   LEU A 247      20.092 -46.613  13.956  1.00  1.26           O  
ATOM   3657  CB  LEU A 247      22.682 -46.898  15.478  1.00  1.26           C  
ATOM   3658  CG  LEU A 247      23.489 -47.474  16.527  1.00  1.26           C  
ATOM   3659  CD1 LEU A 247      24.252 -46.362  17.181  1.00  1.26           C  
ATOM   3660  CD2 LEU A 247      22.552 -48.262  17.462  1.00  1.26           C  
ATOM   3661  H   LEU A 247      23.833 -48.305  13.729  1.00  1.26           H  
ATOM   3662  HA  LEU A 247      21.342 -48.530  15.293  1.00  1.26           H  
ATOM   3663 1HB  LEU A 247      23.343 -46.364  14.833  1.00  1.26           H  
ATOM   3664 2HB  LEU A 247      21.959 -46.208  15.912  1.00  1.26           H  
ATOM   3665  HG  LEU A 247      24.224 -48.160  16.100  1.00  1.26           H  
ATOM   3666 1HD1 LEU A 247      24.881 -46.769  17.953  1.00  1.26           H  
ATOM   3667 2HD1 LEU A 247      24.865 -45.892  16.433  1.00  1.26           H  
ATOM   3668 3HD1 LEU A 247      23.568 -45.629  17.595  1.00  1.26           H  
ATOM   3669 1HD2 LEU A 247      23.118 -48.720  18.254  1.00  1.26           H  
ATOM   3670 2HD2 LEU A 247      21.807 -47.593  17.884  1.00  1.26           H  
ATOM   3671 3HD2 LEU A 247      22.048 -49.042  16.891  1.00  1.26           H  
ATOM   3672  N   ARG A 248      21.555 -47.230  12.381  1.00  1.11           N  
ATOM   3673  CA  ARG A 248      20.830 -46.468  11.390  1.00  1.11           C  
ATOM   3674  C   ARG A 248      19.511 -47.176  11.138  1.00  1.11           C  
ATOM   3675  O   ARG A 248      19.474 -48.402  11.012  1.00  1.11           O  
ATOM   3676  CB  ARG A 248      21.653 -46.356  10.124  1.00  1.11           C  
ATOM   3677  CG  ARG A 248      22.952 -45.548  10.264  1.00  1.11           C  
ATOM   3678  CD  ARG A 248      23.699 -45.524   8.981  1.00  1.11           C  
ATOM   3679  NE  ARG A 248      25.011 -44.914   9.111  1.00  1.11           N  
ATOM   3680  CZ  ARG A 248      25.882 -44.768   8.097  1.00  1.11           C  
ATOM   3681  NH1 ARG A 248      25.558 -45.161   6.883  1.00  1.11           N  
ATOM   3682  NH2 ARG A 248      27.064 -44.236   8.329  1.00  1.11           N  
ATOM   3683  H   ARG A 248      22.373 -47.777  12.110  1.00  1.11           H  
ATOM   3684  HA  ARG A 248      20.632 -45.463  11.772  1.00  1.11           H  
ATOM   3685 1HB  ARG A 248      21.924 -47.354   9.778  1.00  1.11           H  
ATOM   3686 2HB  ARG A 248      21.051 -45.892   9.348  1.00  1.11           H  
ATOM   3687 1HG  ARG A 248      22.714 -44.517  10.545  1.00  1.11           H  
ATOM   3688 2HG  ARG A 248      23.587 -45.995  11.034  1.00  1.11           H  
ATOM   3689 1HD  ARG A 248      23.832 -46.544   8.626  1.00  1.11           H  
ATOM   3690 2HD  ARG A 248      23.135 -44.959   8.245  1.00  1.11           H  
ATOM   3691  HE  ARG A 248      25.315 -44.594  10.049  1.00  1.11           H  
ATOM   3692 1HH1 ARG A 248      24.649 -45.568   6.713  1.00  1.11           H  
ATOM   3693 2HH1 ARG A 248      26.214 -45.050   6.124  1.00  1.11           H  
ATOM   3694 1HH2 ARG A 248      27.299 -43.947   9.276  1.00  1.11           H  
ATOM   3695 2HH2 ARG A 248      27.728 -44.123   7.581  1.00  1.11           H  
ATOM   3696  N   GLY A 249      18.417 -46.428  11.096  1.00  0.99           N  
ATOM   3697  CA  GLY A 249      17.106 -47.006  10.859  1.00  0.99           C  
ATOM   3698  C   GLY A 249      16.474 -47.570  12.134  1.00  0.99           C  
ATOM   3699  O   GLY A 249      15.370 -48.117  12.088  1.00  0.99           O  
ATOM   3700  H   GLY A 249      18.463 -45.421  11.229  1.00  0.99           H  
ATOM   3701 1HA  GLY A 249      16.455 -46.237  10.442  1.00  0.99           H  
ATOM   3702 2HA  GLY A 249      17.189 -47.792  10.112  1.00  0.99           H  
ATOM   3703  N   ARG A 250      17.161 -47.436  13.274  1.00  0.90           N  
ATOM   3704  CA  ARG A 250      16.654 -47.967  14.530  1.00  0.90           C  
ATOM   3705  C   ARG A 250      16.248 -46.907  15.523  1.00  0.90           C  
ATOM   3706  O   ARG A 250      16.753 -45.779  15.512  1.00  0.90           O  
ATOM   3707  CB  ARG A 250      17.674 -48.855  15.205  1.00  0.90           C  
ATOM   3708  CG  ARG A 250      18.010 -50.111  14.464  1.00  0.90           C  
ATOM   3709  CD  ARG A 250      19.061 -50.852  15.159  1.00  0.90           C  
ATOM   3710  NE  ARG A 250      18.659 -51.376  16.448  1.00  0.90           N  
ATOM   3711  CZ  ARG A 250      19.525 -51.923  17.327  1.00  0.90           C  
ATOM   3712  NH1 ARG A 250      20.802 -52.004  17.003  1.00  0.90           N  
ATOM   3713  NH2 ARG A 250      19.098 -52.374  18.502  1.00  0.90           N  
ATOM   3714  H   ARG A 250      18.082 -46.993  13.273  1.00  0.90           H  
ATOM   3715  HA  ARG A 250      15.776 -48.574  14.311  1.00  0.90           H  
ATOM   3716 1HB  ARG A 250      18.599 -48.298  15.346  1.00  0.90           H  
ATOM   3717 2HB  ARG A 250      17.313 -49.135  16.196  1.00  0.90           H  
ATOM   3718 1HG  ARG A 250      17.127 -50.741  14.370  1.00  0.90           H  
ATOM   3719 2HG  ARG A 250      18.384 -49.850  13.468  1.00  0.90           H  
ATOM   3720 1HD  ARG A 250      19.426 -51.672  14.541  1.00  0.90           H  
ATOM   3721 2HD  ARG A 250      19.847 -50.163  15.346  1.00  0.90           H  
ATOM   3722  HE  ARG A 250      17.683 -51.317  16.706  1.00  0.90           H  
ATOM   3723 1HH1 ARG A 250      21.126 -51.650  16.083  1.00  0.90           H  
ATOM   3724 2HH1 ARG A 250      21.463 -52.410  17.646  1.00  0.90           H  
ATOM   3725 1HH2 ARG A 250      18.117 -52.307  18.744  1.00  0.90           H  
ATOM   3726 2HH2 ARG A 250      19.751 -52.788  19.155  1.00  0.90           H  
ATOM   3727  N   PHE A 251      15.349 -47.307  16.409  1.00  0.82           N  
ATOM   3728  CA  PHE A 251      14.928 -46.473  17.512  1.00  0.82           C  
ATOM   3729  C   PHE A 251      16.003 -46.418  18.580  1.00  0.82           C  
ATOM   3730  O   PHE A 251      16.508 -47.470  19.008  1.00  0.82           O  
ATOM   3731  CB  PHE A 251      13.626 -47.023  18.090  1.00  0.82           C  
ATOM   3732  CG  PHE A 251      13.071 -46.278  19.227  1.00  0.82           C  
ATOM   3733  CD1 PHE A 251      12.520 -45.037  19.056  1.00  0.82           C  
ATOM   3734  CD2 PHE A 251      13.054 -46.846  20.482  1.00  0.82           C  
ATOM   3735  CE1 PHE A 251      11.972 -44.373  20.111  1.00  0.82           C  
ATOM   3736  CE2 PHE A 251      12.509 -46.187  21.549  1.00  0.82           C  
ATOM   3737  CZ  PHE A 251      11.966 -44.953  21.369  1.00  0.82           C  
ATOM   3738  H   PHE A 251      14.958 -48.234  16.323  1.00  0.82           H  
ATOM   3739  HA  PHE A 251      14.751 -45.471  17.145  1.00  0.82           H  
ATOM   3740 1HB  PHE A 251      12.877 -47.045  17.312  1.00  0.82           H  
ATOM   3741 2HB  PHE A 251      13.781 -48.050  18.407  1.00  0.82           H  
ATOM   3742  HD1 PHE A 251      12.517 -44.586  18.067  1.00  0.82           H  
ATOM   3743  HD2 PHE A 251      13.468 -47.835  20.616  1.00  0.82           H  
ATOM   3744  HE1 PHE A 251      11.531 -43.393  19.942  1.00  0.82           H  
ATOM   3745  HE2 PHE A 251      12.499 -46.652  22.531  1.00  0.82           H  
ATOM   3746  HZ  PHE A 251      11.526 -44.444  22.209  1.00  0.82           H  
ATOM   3747  N   ILE A 252      16.378 -45.194  18.944  1.00  0.75           N  
ATOM   3748  CA  ILE A 252      17.361 -44.918  19.980  1.00  0.75           C  
ATOM   3749  C   ILE A 252      16.894 -43.798  20.923  1.00  0.75           C  
ATOM   3750  O   ILE A 252      16.006 -43.002  20.586  1.00  0.75           O  
ATOM   3751  CB  ILE A 252      18.748 -44.592  19.370  1.00  0.75           C  
ATOM   3752  CG1 ILE A 252      18.695 -43.351  18.512  1.00  0.75           C  
ATOM   3753  CG2 ILE A 252      19.298 -45.784  18.545  1.00  0.75           C  
ATOM   3754  CD1 ILE A 252      20.073 -42.930  18.023  1.00  0.75           C  
ATOM   3755  H   ILE A 252      15.931 -44.409  18.471  1.00  0.75           H  
ATOM   3756  HA  ILE A 252      17.484 -45.812  20.582  1.00  0.75           H  
ATOM   3757  HB  ILE A 252      19.442 -44.390  20.189  1.00  0.75           H  
ATOM   3758 1HG1 ILE A 252      18.041 -43.532  17.654  1.00  0.75           H  
ATOM   3759 2HG1 ILE A 252      18.273 -42.537  19.102  1.00  0.75           H  
ATOM   3760 1HG2 ILE A 252      20.287 -45.535  18.164  1.00  0.75           H  
ATOM   3761 2HG2 ILE A 252      19.368 -46.661  19.180  1.00  0.75           H  
ATOM   3762 3HG2 ILE A 252      18.637 -45.996  17.705  1.00  0.75           H  
ATOM   3763 1HD1 ILE A 252      19.984 -42.026  17.426  1.00  0.75           H  
ATOM   3764 2HD1 ILE A 252      20.709 -42.743  18.878  1.00  0.75           H  
ATOM   3765 3HD1 ILE A 252      20.505 -43.727  17.415  1.00  0.75           H  
ATOM   3766  N   THR A 253      17.526 -43.729  22.097  1.00  0.71           N  
ATOM   3767  CA  THR A 253      17.272 -42.666  23.075  1.00  0.71           C  
ATOM   3768  C   THR A 253      18.495 -41.801  23.339  1.00  0.71           C  
ATOM   3769  O   THR A 253      19.592 -42.300  23.586  1.00  0.71           O  
ATOM   3770  CB  THR A 253      16.720 -43.226  24.399  1.00  0.71           C  
ATOM   3771  OG1 THR A 253      15.453 -43.837  24.159  1.00  0.71           O  
ATOM   3772  CG2 THR A 253      16.580 -42.130  25.444  1.00  0.71           C  
ATOM   3773  H   THR A 253      18.236 -44.434  22.306  1.00  0.71           H  
ATOM   3774  HA  THR A 253      16.502 -42.014  22.666  1.00  0.71           H  
ATOM   3775  HB  THR A 253      17.398 -43.986  24.785  1.00  0.71           H  
ATOM   3776  HG1 THR A 253      15.506 -44.790  23.971  1.00  0.71           H  
ATOM   3777 1HG2 THR A 253      16.180 -42.553  26.364  1.00  0.71           H  
ATOM   3778 2HG2 THR A 253      17.554 -41.680  25.646  1.00  0.71           H  
ATOM   3779 3HG2 THR A 253      15.908 -41.372  25.072  1.00  0.71           H  
ATOM   3780  N   HIS A 254      18.298 -40.489  23.269  1.00  0.67           N  
ATOM   3781  CA  HIS A 254      19.363 -39.512  23.455  1.00  0.67           C  
ATOM   3782  C   HIS A 254      19.142 -38.605  24.678  1.00  0.67           C  
ATOM   3783  O   HIS A 254      18.140 -37.887  24.761  1.00  0.67           O  
ATOM   3784  CB  HIS A 254      19.502 -38.691  22.160  1.00  0.67           C  
ATOM   3785  CG  HIS A 254      20.607 -37.650  22.132  1.00  0.67           C  
ATOM   3786  ND1 HIS A 254      20.607 -36.598  21.223  1.00  0.67           N  
ATOM   3787  CD2 HIS A 254      21.728 -37.491  22.878  1.00  0.67           C  
ATOM   3788  CE1 HIS A 254      21.679 -35.848  21.422  1.00  0.67           C  
ATOM   3789  NE2 HIS A 254      22.369 -36.366  22.410  1.00  0.67           N  
ATOM   3790  H   HIS A 254      17.360 -40.155  23.060  1.00  0.67           H  
ATOM   3791  HA  HIS A 254      20.299 -40.034  23.605  1.00  0.67           H  
ATOM   3792 1HB  HIS A 254      19.673 -39.375  21.327  1.00  0.67           H  
ATOM   3793 2HB  HIS A 254      18.559 -38.183  21.964  1.00  0.67           H  
ATOM   3794  HD2 HIS A 254      22.064 -38.124  23.688  1.00  0.67           H  
ATOM   3795  HE1 HIS A 254      21.948 -34.950  20.867  1.00  0.67           H  
ATOM   3796  HE2 HIS A 254      23.233 -35.991  22.766  1.00  0.67           H  
ATOM   3797  N   LEU A 255      20.058 -38.671  25.652  1.00  0.65           N  
ATOM   3798  CA  LEU A 255      19.966 -37.840  26.857  1.00  0.65           C  
ATOM   3799  C   LEU A 255      20.877 -36.640  26.737  1.00  0.65           C  
ATOM   3800  O   LEU A 255      22.096 -36.797  26.683  1.00  0.65           O  
ATOM   3801  CB  LEU A 255      20.380 -38.583  28.135  1.00  0.65           C  
ATOM   3802  CG  LEU A 255      19.609 -39.812  28.510  1.00  0.65           C  
ATOM   3803  CD1 LEU A 255      20.179 -40.386  29.795  1.00  0.65           C  
ATOM   3804  CD2 LEU A 255      18.225 -39.429  28.681  1.00  0.65           C  
ATOM   3805  H   LEU A 255      20.852 -39.295  25.525  1.00  0.65           H  
ATOM   3806  HA  LEU A 255      18.941 -37.483  26.968  1.00  0.65           H  
ATOM   3807 1HB  LEU A 255      21.423 -38.870  28.040  1.00  0.65           H  
ATOM   3808 2HB  LEU A 255      20.302 -37.886  28.970  1.00  0.65           H  
ATOM   3809  HG  LEU A 255      19.685 -40.559  27.721  1.00  0.65           H  
ATOM   3810 1HD1 LEU A 255      19.629 -41.262  30.091  1.00  0.65           H  
ATOM   3811 2HD1 LEU A 255      21.220 -40.645  29.665  1.00  0.65           H  
ATOM   3812 3HD1 LEU A 255      20.090 -39.636  30.557  1.00  0.65           H  
ATOM   3813 1HD2 LEU A 255      17.612 -40.285  28.949  1.00  0.65           H  
ATOM   3814 2HD2 LEU A 255      18.159 -38.679  29.449  1.00  0.65           H  
ATOM   3815 3HD2 LEU A 255      17.906 -39.016  27.755  1.00  0.65           H  
ATOM   3816  N   ARG A 256      20.284 -35.454  26.650  1.00  0.65           N  
ATOM   3817  CA  ARG A 256      21.015 -34.203  26.500  1.00  0.65           C  
ATOM   3818  C   ARG A 256      21.139 -33.533  27.853  1.00  0.65           C  
ATOM   3819  O   ARG A 256      20.137 -33.363  28.557  1.00  0.65           O  
ATOM   3820  CB  ARG A 256      20.297 -33.276  25.541  1.00  0.65           C  
ATOM   3821  CG  ARG A 256      20.307 -33.748  24.129  1.00  0.65           C  
ATOM   3822  CD  ARG A 256      19.197 -34.716  23.905  1.00  0.65           C  
ATOM   3823  NE  ARG A 256      17.943 -34.092  23.990  1.00  0.65           N  
ATOM   3824  CZ  ARG A 256      17.380 -33.472  22.959  1.00  0.65           C  
ATOM   3825  NH1 ARG A 256      17.992 -33.446  21.797  1.00  0.65           N  
ATOM   3826  NH2 ARG A 256      16.228 -32.884  23.097  1.00  0.65           N  
ATOM   3827  H   ARG A 256      19.268 -35.403  26.700  1.00  0.65           H  
ATOM   3828  HA  ARG A 256      22.012 -34.413  26.116  1.00  0.65           H  
ATOM   3829 1HB  ARG A 256      19.255 -33.191  25.842  1.00  0.65           H  
ATOM   3830 2HB  ARG A 256      20.730 -32.284  25.585  1.00  0.65           H  
ATOM   3831 1HG  ARG A 256      20.175 -32.899  23.449  1.00  0.65           H  
ATOM   3832 2HG  ARG A 256      21.253 -34.234  23.924  1.00  0.65           H  
ATOM   3833 1HD  ARG A 256      19.270 -35.134  22.928  1.00  0.65           H  
ATOM   3834 2HD  ARG A 256      19.229 -35.504  24.641  1.00  0.65           H  
ATOM   3835  HE  ARG A 256      17.454 -34.101  24.886  1.00  0.65           H  
ATOM   3836 1HH1 ARG A 256      18.892 -33.898  21.684  1.00  0.65           H  
ATOM   3837 2HH1 ARG A 256      17.563 -32.967  21.017  1.00  0.65           H  
ATOM   3838 1HH2 ARG A 256      15.763 -32.888  24.010  1.00  0.65           H  
ATOM   3839 2HH2 ARG A 256      15.822 -32.401  22.304  1.00  0.65           H  
ATOM   3840  N   ILE A 257      22.356 -33.161  28.221  1.00  0.65           N  
ATOM   3841  CA  ILE A 257      22.588 -32.519  29.507  1.00  0.65           C  
ATOM   3842  C   ILE A 257      23.427 -31.248  29.338  1.00  0.65           C  
ATOM   3843  O   ILE A 257      24.329 -31.192  28.494  1.00  0.65           O  
ATOM   3844  CB  ILE A 257      23.298 -33.476  30.505  1.00  0.65           C  
ATOM   3845  CG1 ILE A 257      22.548 -34.830  30.638  1.00  0.65           C  
ATOM   3846  CG2 ILE A 257      23.321 -32.823  31.888  1.00  0.65           C  
ATOM   3847  CD1 ILE A 257      23.123 -35.934  29.727  1.00  0.65           C  
ATOM   3848  H   ILE A 257      23.134 -33.343  27.590  1.00  0.65           H  
ATOM   3849  HA  ILE A 257      21.630 -32.232  29.936  1.00  0.65           H  
ATOM   3850  HB  ILE A 257      24.315 -33.683  30.172  1.00  0.65           H  
ATOM   3851 1HG1 ILE A 257      22.611 -35.164  31.671  1.00  0.65           H  
ATOM   3852 2HG1 ILE A 257      21.498 -34.684  30.396  1.00  0.65           H  
ATOM   3853 1HG2 ILE A 257      23.785 -33.469  32.583  1.00  0.65           H  
ATOM   3854 2HG2 ILE A 257      23.869 -31.897  31.875  1.00  0.65           H  
ATOM   3855 3HG2 ILE A 257      22.295 -32.631  32.211  1.00  0.65           H  
ATOM   3856 1HD1 ILE A 257      22.563 -36.857  29.861  1.00  0.65           H  
ATOM   3857 2HD1 ILE A 257      23.058 -35.623  28.690  1.00  0.65           H  
ATOM   3858 3HD1 ILE A 257      24.168 -36.108  29.981  1.00  0.65           H  
ATOM   3859  N   ALA A 258      23.138 -30.224  30.145  1.00  0.67           N  
ATOM   3860  CA  ALA A 258      23.960 -29.015  30.149  1.00  0.67           C  
ATOM   3861  C   ALA A 258      24.152 -28.505  31.582  1.00  0.67           C  
ATOM   3862  O   ALA A 258      23.210 -28.463  32.376  1.00  0.67           O  
ATOM   3863  CB  ALA A 258      23.325 -27.953  29.289  1.00  0.67           C  
ATOM   3864  H   ALA A 258      22.340 -30.308  30.775  1.00  0.67           H  
ATOM   3865  HA  ALA A 258      24.936 -29.262  29.745  1.00  0.67           H  
ATOM   3866 1HB  ALA A 258      23.948 -27.081  29.284  1.00  0.67           H  
ATOM   3867 2HB  ALA A 258      23.216 -28.330  28.272  1.00  0.67           H  
ATOM   3868 3HB  ALA A 258      22.345 -27.705  29.702  1.00  0.67           H  
ATOM   3869  N   TYR A 259      25.383 -28.098  31.909  1.00  0.69           N  
ATOM   3870  CA  TYR A 259      25.697 -27.644  33.263  1.00  0.69           C  
ATOM   3871  C   TYR A 259      26.589 -26.417  33.413  1.00  0.69           C  
ATOM   3872  O   TYR A 259      27.721 -26.347  32.906  1.00  0.69           O  
ATOM   3873  CB  TYR A 259      26.309 -28.828  33.995  1.00  0.69           C  
ATOM   3874  CG  TYR A 259      26.832 -28.572  35.369  1.00  0.69           C  
ATOM   3875  CD1 TYR A 259      25.974 -28.286  36.369  1.00  0.69           C  
ATOM   3876  CD2 TYR A 259      28.188 -28.675  35.636  1.00  0.69           C  
ATOM   3877  CE1 TYR A 259      26.422 -28.092  37.626  1.00  0.69           C  
ATOM   3878  CE2 TYR A 259      28.636 -28.472  36.920  1.00  0.69           C  
ATOM   3879  CZ  TYR A 259      27.737 -28.173  37.913  1.00  0.69           C  
ATOM   3880  OH  TYR A 259      28.135 -27.948  39.209  1.00  0.69           O  
ATOM   3881  H   TYR A 259      26.129 -28.190  31.226  1.00  0.69           H  
ATOM   3882  HA  TYR A 259      24.756 -27.395  33.748  1.00  0.69           H  
ATOM   3883 1HB  TYR A 259      25.549 -29.570  34.069  1.00  0.69           H  
ATOM   3884 2HB  TYR A 259      27.109 -29.249  33.396  1.00  0.69           H  
ATOM   3885  HD1 TYR A 259      24.935 -28.203  36.159  1.00  0.69           H  
ATOM   3886  HD2 TYR A 259      28.895 -28.912  34.841  1.00  0.69           H  
ATOM   3887  HE1 TYR A 259      25.736 -27.868  38.417  1.00  0.69           H  
ATOM   3888  HE2 TYR A 259      29.693 -28.543  37.146  1.00  0.69           H  
ATOM   3889  HH  TYR A 259      27.486 -27.333  39.647  1.00  0.69           H  
ATOM   3890  N   SER A 260      26.085 -25.434  34.163  1.00  0.72           N  
ATOM   3891  CA  SER A 260      26.845 -24.211  34.389  1.00  0.72           C  
ATOM   3892  C   SER A 260      27.751 -24.315  35.599  1.00  0.72           C  
ATOM   3893  O   SER A 260      27.446 -23.796  36.673  1.00  0.72           O  
ATOM   3894  CB  SER A 260      25.924 -23.023  34.526  1.00  0.72           C  
ATOM   3895  OG  SER A 260      26.653 -21.842  34.718  1.00  0.72           O  
ATOM   3896  H   SER A 260      25.160 -25.542  34.586  1.00  0.72           H  
ATOM   3897  HA  SER A 260      27.485 -24.040  33.528  1.00  0.72           H  
ATOM   3898 1HB  SER A 260      25.340 -22.930  33.624  1.00  0.72           H  
ATOM   3899 2HB  SER A 260      25.232 -23.178  35.355  1.00  0.72           H  
ATOM   3900  HG  SER A 260      27.377 -21.873  34.083  1.00  0.72           H  
ATOM   3901  N   GLY A 261      28.889 -24.958  35.395  1.00  0.74           N  
ATOM   3902  CA  GLY A 261      29.850 -25.180  36.470  1.00  0.74           C  
ATOM   3903  C   GLY A 261      31.054 -25.993  36.011  1.00  0.74           C  
ATOM   3904  O   GLY A 261      31.188 -26.317  34.833  1.00  0.74           O  
ATOM   3905  H   GLY A 261      29.029 -25.350  34.464  1.00  0.74           H  
ATOM   3906 1HA  GLY A 261      30.187 -24.217  36.852  1.00  0.74           H  
ATOM   3907 2HA  GLY A 261      29.357 -25.687  37.299  1.00  0.74           H  
ATOM   3908  N   GLU A 262      31.949 -26.304  36.943  1.00  0.75           N  
ATOM   3909  CA  GLU A 262      33.162 -27.045  36.617  1.00  0.75           C  
ATOM   3910  C   GLU A 262      32.801 -28.430  36.056  1.00  0.75           C  
ATOM   3911  O   GLU A 262      32.016 -29.147  36.687  1.00  0.75           O  
ATOM   3912  CB  GLU A 262      34.042 -27.206  37.865  1.00  0.75           C  
ATOM   3913  CG  GLU A 262      35.409 -27.840  37.602  1.00  0.75           C  
ATOM   3914  CD  GLU A 262      36.280 -27.955  38.821  1.00  0.75           C  
ATOM   3915  OE1 GLU A 262      35.915 -27.438  39.844  1.00  0.75           O  
ATOM   3916  OE2 GLU A 262      37.313 -28.574  38.724  1.00  0.75           O  
ATOM   3917  H   GLU A 262      31.785 -26.014  37.900  1.00  0.75           H  
ATOM   3918  HA  GLU A 262      33.717 -26.454  35.900  1.00  0.75           H  
ATOM   3919 1HB  GLU A 262      34.206 -26.231  38.325  1.00  0.75           H  
ATOM   3920 2HB  GLU A 262      33.520 -27.830  38.595  1.00  0.75           H  
ATOM   3921 1HG  GLU A 262      35.277 -28.815  37.184  1.00  0.75           H  
ATOM   3922 2HG  GLU A 262      35.928 -27.230  36.868  1.00  0.75           H  
ATOM   3923  N   PRO A 263      33.414 -28.880  34.942  1.00  0.76           N  
ATOM   3924  CA  PRO A 263      33.218 -30.189  34.343  1.00  0.76           C  
ATOM   3925  C   PRO A 263      33.309 -31.332  35.341  1.00  0.76           C  
ATOM   3926  O   PRO A 263      32.618 -32.329  35.177  1.00  0.76           O  
ATOM   3927  CB  PRO A 263      34.370 -30.251  33.329  1.00  0.76           C  
ATOM   3928  CG  PRO A 263      34.559 -28.815  32.908  1.00  0.76           C  
ATOM   3929  CD  PRO A 263      34.333 -28.008  34.165  1.00  0.76           C  
ATOM   3930  HA  PRO A 263      32.247 -30.202  33.838  1.00  0.76           H  
ATOM   3931 1HB  PRO A 263      35.266 -30.675  33.804  1.00  0.76           H  
ATOM   3932 2HB  PRO A 263      34.110 -30.913  32.498  1.00  0.76           H  
ATOM   3933 1HG  PRO A 263      35.565 -28.667  32.476  1.00  0.76           H  
ATOM   3934 2HG  PRO A 263      33.839 -28.558  32.111  1.00  0.76           H  
ATOM   3935 1HD  PRO A 263      35.278 -27.841  34.690  1.00  0.76           H  
ATOM   3936 2HD  PRO A 263      33.831 -27.073  33.867  1.00  0.76           H  
ATOM   3937  N   ALA A 264      34.140 -31.206  36.379  1.00  0.75           N  
ATOM   3938  CA  ALA A 264      34.263 -32.270  37.372  1.00  0.75           C  
ATOM   3939  C   ALA A 264      32.942 -32.537  38.094  1.00  0.75           C  
ATOM   3940  O   ALA A 264      32.586 -33.691  38.344  1.00  0.75           O  
ATOM   3941  CB  ALA A 264      35.318 -31.896  38.392  1.00  0.75           C  
ATOM   3942  H   ALA A 264      34.697 -30.373  36.487  1.00  0.75           H  
ATOM   3943  HA  ALA A 264      34.558 -33.183  36.855  1.00  0.75           H  
ATOM   3944 1HB  ALA A 264      35.426 -32.700  39.118  1.00  0.75           H  
ATOM   3945 2HB  ALA A 264      36.270 -31.726  37.890  1.00  0.75           H  
ATOM   3946 3HB  ALA A 264      35.014 -30.980  38.908  1.00  0.75           H  
ATOM   3947  N   ASP A 265      32.205 -31.474  38.424  1.00  0.74           N  
ATOM   3948  CA  ASP A 265      30.941 -31.651  39.123  1.00  0.74           C  
ATOM   3949  C   ASP A 265      29.929 -32.133  38.123  1.00  0.74           C  
ATOM   3950  O   ASP A 265      29.079 -32.974  38.426  1.00  0.74           O  
ATOM   3951  CB  ASP A 265      30.494 -30.378  39.829  1.00  0.74           C  
ATOM   3952  CG  ASP A 265      31.369 -30.046  41.052  1.00  0.74           C  
ATOM   3953  OD1 ASP A 265      32.130 -30.897  41.466  1.00  0.74           O  
ATOM   3954  OD2 ASP A 265      31.250 -28.962  41.571  1.00  0.74           O  
ATOM   3955  H   ASP A 265      32.494 -30.541  38.141  1.00  0.74           H  
ATOM   3956  HA  ASP A 265      31.063 -32.423  39.880  1.00  0.74           H  
ATOM   3957 1HB  ASP A 265      30.553 -29.544  39.131  1.00  0.74           H  
ATOM   3958 2HB  ASP A 265      29.453 -30.469  40.141  1.00  0.74           H  
ATOM   3959  N   GLY A 266      30.068 -31.633  36.904  1.00  0.72           N  
ATOM   3960  CA  GLY A 266      29.196 -32.015  35.820  1.00  0.72           C  
ATOM   3961  C   GLY A 266      29.252 -33.528  35.640  1.00  0.72           C  
ATOM   3962  O   GLY A 266      28.211 -34.189  35.597  1.00  0.72           O  
ATOM   3963  H   GLY A 266      30.801 -30.939  36.739  1.00  0.72           H  
ATOM   3964 1HA  GLY A 266      28.175 -31.695  36.029  1.00  0.72           H  
ATOM   3965 2HA  GLY A 266      29.525 -31.511  34.921  1.00  0.72           H  
ATOM   3966  N   GLU A 267      30.475 -34.070  35.534  1.00  0.71           N  
ATOM   3967  CA  GLU A 267      30.688 -35.500  35.359  1.00  0.71           C  
ATOM   3968  C   GLU A 267      30.055 -36.290  36.495  1.00  0.71           C  
ATOM   3969  O   GLU A 267      29.393 -37.303  36.255  1.00  0.71           O  
ATOM   3970  CB  GLU A 267      32.176 -35.854  35.259  1.00  0.71           C  
ATOM   3971  CG  GLU A 267      32.419 -37.365  35.011  1.00  0.71           C  
ATOM   3972  CD  GLU A 267      33.883 -37.770  34.818  1.00  0.71           C  
ATOM   3973  OE1 GLU A 267      34.745 -36.926  34.860  1.00  0.71           O  
ATOM   3974  OE2 GLU A 267      34.120 -38.941  34.632  1.00  0.71           O  
ATOM   3975  H   GLU A 267      31.282 -33.455  35.562  1.00  0.71           H  
ATOM   3976  HA  GLU A 267      30.234 -35.797  34.421  1.00  0.71           H  
ATOM   3977 1HB  GLU A 267      32.631 -35.287  34.445  1.00  0.71           H  
ATOM   3978 2HB  GLU A 267      32.681 -35.567  36.184  1.00  0.71           H  
ATOM   3979 1HG  GLU A 267      32.017 -37.917  35.862  1.00  0.71           H  
ATOM   3980 2HG  GLU A 267      31.853 -37.662  34.127  1.00  0.71           H  
ATOM   3981  N   HIS A 268      30.207 -35.818  37.735  1.00  0.71           N  
ATOM   3982  CA  HIS A 268      29.613 -36.546  38.848  1.00  0.71           C  
ATOM   3983  C   HIS A 268      28.089 -36.568  38.734  1.00  0.71           C  
ATOM   3984  O   HIS A 268      27.453 -37.594  38.988  1.00  0.71           O  
ATOM   3985  CB  HIS A 268      30.018 -35.926  40.194  1.00  0.71           C  
ATOM   3986  CG  HIS A 268      31.452 -36.173  40.585  1.00  0.71           C  
ATOM   3987  ND1 HIS A 268      31.970 -37.444  40.749  1.00  0.71           N  
ATOM   3988  CD2 HIS A 268      32.463 -35.317  40.872  1.00  0.71           C  
ATOM   3989  CE1 HIS A 268      33.241 -37.354  41.104  1.00  0.71           C  
ATOM   3990  NE2 HIS A 268      33.563 -36.077  41.186  1.00  0.71           N  
ATOM   3991  H   HIS A 268      30.773 -34.982  37.907  1.00  0.71           H  
ATOM   3992  HA  HIS A 268      29.963 -37.576  38.833  1.00  0.71           H  
ATOM   3993 1HB  HIS A 268      29.864 -34.846  40.149  1.00  0.71           H  
ATOM   3994 2HB  HIS A 268      29.373 -36.313  40.980  1.00  0.71           H  
ATOM   3995  HD2 HIS A 268      32.416 -34.227  40.858  1.00  0.71           H  
ATOM   3996  HE1 HIS A 268      33.909 -38.193  41.300  1.00  0.71           H  
ATOM   3997  HE2 HIS A 268      34.467 -35.709  41.441  1.00  0.71           H  
ATOM   3998  N   LEU A 269      27.504 -35.445  38.323  1.00  0.71           N  
ATOM   3999  CA  LEU A 269      26.061 -35.346  38.162  1.00  0.71           C  
ATOM   4000  C   LEU A 269      25.516 -36.221  37.023  1.00  0.71           C  
ATOM   4001  O   LEU A 269      24.427 -36.786  37.156  1.00  0.71           O  
ATOM   4002  CB  LEU A 269      25.671 -33.886  37.957  1.00  0.71           C  
ATOM   4003  CG  LEU A 269      25.826 -32.961  39.166  1.00  0.71           C  
ATOM   4004  CD1 LEU A 269      25.580 -31.505  38.730  1.00  0.71           C  
ATOM   4005  CD2 LEU A 269      24.849 -33.394  40.235  1.00  0.71           C  
ATOM   4006  H   LEU A 269      28.080 -34.623  38.136  1.00  0.71           H  
ATOM   4007  HA  LEU A 269      25.601 -35.685  39.088  1.00  0.71           H  
ATOM   4008 1HB  LEU A 269      26.334 -33.492  37.210  1.00  0.71           H  
ATOM   4009 2HB  LEU A 269      24.650 -33.837  37.605  1.00  0.71           H  
ATOM   4010  HG  LEU A 269      26.841 -33.031  39.553  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 269      25.701 -30.839  39.583  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 269      26.307 -31.238  37.961  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 269      24.572 -31.403  38.330  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 269      24.955 -32.750  41.105  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 269      23.834 -33.324  39.848  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 269      25.059 -34.424  40.521  1.00  0.71           H  
ATOM   4017  N   VAL A 270      26.271 -36.380  35.920  1.00  0.72           N  
ATOM   4018  CA  VAL A 270      25.780 -37.210  34.810  1.00  0.72           C  
ATOM   4019  C   VAL A 270      26.209 -38.667  34.932  1.00  0.72           C  
ATOM   4020  O   VAL A 270      25.623 -39.540  34.292  1.00  0.72           O  
ATOM   4021  CB  VAL A 270      26.228 -36.677  33.431  1.00  0.72           C  
ATOM   4022  CG1 VAL A 270      25.728 -35.301  33.256  1.00  0.72           C  
ATOM   4023  CG2 VAL A 270      27.714 -36.713  33.312  1.00  0.72           C  
ATOM   4024  H   VAL A 270      27.158 -35.878  35.842  1.00  0.72           H  
ATOM   4025  HA  VAL A 270      24.690 -37.178  34.826  1.00  0.72           H  
ATOM   4026  HB  VAL A 270      25.781 -37.294  32.651  1.00  0.72           H  
ATOM   4027 1HG1 VAL A 270      26.011 -34.921  32.273  1.00  0.72           H  
ATOM   4028 2HG1 VAL A 270      24.647 -35.325  33.351  1.00  0.72           H  
ATOM   4029 3HG1 VAL A 270      26.155 -34.671  34.027  1.00  0.72           H  
ATOM   4030 1HG2 VAL A 270      28.022 -36.331  32.339  1.00  0.72           H  
ATOM   4031 2HG2 VAL A 270      28.107 -36.096  34.083  1.00  0.72           H  
ATOM   4032 3HG2 VAL A 270      28.080 -37.728  33.437  1.00  0.72           H  
ATOM   4033  N   ARG A 271      27.175 -38.959  35.800  1.00  0.73           N  
ATOM   4034  CA  ARG A 271      27.592 -40.334  36.038  1.00  0.73           C  
ATOM   4035  C   ARG A 271      26.432 -41.353  36.099  1.00  0.73           C  
ATOM   4036  O   ARG A 271      26.421 -42.268  35.271  1.00  0.73           O  
ATOM   4037  CB  ARG A 271      28.453 -40.435  37.288  1.00  0.73           C  
ATOM   4038  CG  ARG A 271      28.861 -41.850  37.650  1.00  0.73           C  
ATOM   4039  CD  ARG A 271      29.606 -41.902  38.927  1.00  0.73           C  
ATOM   4040  NE  ARG A 271      28.801 -41.443  40.064  1.00  0.73           N  
ATOM   4041  CZ  ARG A 271      27.878 -42.184  40.729  1.00  0.73           C  
ATOM   4042  NH1 ARG A 271      27.624 -43.430  40.384  1.00  0.73           N  
ATOM   4043  NH2 ARG A 271      27.220 -41.648  41.749  1.00  0.73           N  
ATOM   4044  H   ARG A 271      27.673 -38.208  36.279  1.00  0.73           H  
ATOM   4045  HA  ARG A 271      28.232 -40.623  35.206  1.00  0.73           H  
ATOM   4046 1HB  ARG A 271      29.378 -39.880  37.111  1.00  0.73           H  
ATOM   4047 2HB  ARG A 271      27.990 -39.973  38.141  1.00  0.73           H  
ATOM   4048 1HG  ARG A 271      27.965 -42.461  37.761  1.00  0.73           H  
ATOM   4049 2HG  ARG A 271      29.486 -42.269  36.863  1.00  0.73           H  
ATOM   4050 1HD  ARG A 271      29.908 -42.933  39.117  1.00  0.73           H  
ATOM   4051 2HD  ARG A 271      30.489 -41.267  38.858  1.00  0.73           H  
ATOM   4052  HE  ARG A 271      28.946 -40.492  40.377  1.00  0.73           H  
ATOM   4053 1HH1 ARG A 271      28.104 -43.880  39.591  1.00  0.73           H  
ATOM   4054 2HH1 ARG A 271      26.932 -43.964  40.884  1.00  0.73           H  
ATOM   4055 1HH2 ARG A 271      27.407 -40.693  42.025  1.00  0.73           H  
ATOM   4056 2HH2 ARG A 271      26.535 -42.195  42.248  1.00  0.73           H  
ATOM   4057  N   PRO A 272      25.395 -41.218  36.967  1.00  0.74           N  
ATOM   4058  CA  PRO A 272      24.301 -42.168  37.074  1.00  0.74           C  
ATOM   4059  C   PRO A 272      23.502 -42.309  35.776  1.00  0.74           C  
ATOM   4060  O   PRO A 272      22.787 -43.293  35.609  1.00  0.74           O  
ATOM   4061  CB  PRO A 272      23.447 -41.589  38.208  1.00  0.74           C  
ATOM   4062  CG  PRO A 272      23.826 -40.138  38.270  1.00  0.74           C  
ATOM   4063  CD  PRO A 272      25.288 -40.110  37.956  1.00  0.74           C  
ATOM   4064  HA  PRO A 272      24.717 -43.144  37.371  1.00  0.74           H  
ATOM   4065 1HB  PRO A 272      22.380 -41.734  37.980  1.00  0.74           H  
ATOM   4066 2HB  PRO A 272      23.651 -42.130  39.146  1.00  0.74           H  
ATOM   4067 1HG  PRO A 272      23.263 -39.573  37.519  1.00  0.74           H  
ATOM   4068 2HG  PRO A 272      23.585 -39.703  39.249  1.00  0.74           H  
ATOM   4069 1HD  PRO A 272      25.505 -39.134  37.584  1.00  0.74           H  
ATOM   4070 2HD  PRO A 272      25.862 -40.340  38.860  1.00  0.74           H  
ATOM   4071  N   LEU A 273      23.590 -41.334  34.859  1.00  0.76           N  
ATOM   4072  CA  LEU A 273      22.898 -41.483  33.591  1.00  0.76           C  
ATOM   4073  C   LEU A 273      23.793 -42.325  32.689  1.00  0.76           C  
ATOM   4074  O   LEU A 273      23.340 -43.159  31.908  1.00  0.76           O  
ATOM   4075  CB  LEU A 273      22.640 -40.158  32.898  1.00  0.76           C  
ATOM   4076  CG  LEU A 273      21.718 -39.175  33.568  1.00  0.76           C  
ATOM   4077  CD1 LEU A 273      21.712 -37.925  32.716  1.00  0.76           C  
ATOM   4078  CD2 LEU A 273      20.311 -39.785  33.726  1.00  0.76           C  
ATOM   4079  H   LEU A 273      24.184 -40.523  34.991  1.00  0.76           H  
ATOM   4080  HA  LEU A 273      21.955 -41.976  33.759  1.00  0.76           H  
ATOM   4081 1HB  LEU A 273      23.597 -39.657  32.757  1.00  0.76           H  
ATOM   4082 2HB  LEU A 273      22.232 -40.370  31.919  1.00  0.76           H  
ATOM   4083  HG  LEU A 273      22.106 -38.907  34.556  1.00  0.76           H  
ATOM   4084 1HD1 LEU A 273      21.078 -37.199  33.152  1.00  0.76           H  
ATOM   4085 2HD1 LEU A 273      22.730 -37.532  32.652  1.00  0.76           H  
ATOM   4086 3HD1 LEU A 273      21.352 -38.152  31.726  1.00  0.76           H  
ATOM   4087 1HD2 LEU A 273      19.651 -39.071  34.190  1.00  0.76           H  
ATOM   4088 2HD2 LEU A 273      19.906 -40.058  32.765  1.00  0.76           H  
ATOM   4089 3HD2 LEU A 273      20.379 -40.672  34.354  1.00  0.76           H  
ATOM   4090  N   ARG A 274      25.107 -42.148  32.840  1.00  0.78           N  
ATOM   4091  CA  ARG A 274      26.058 -42.864  31.995  1.00  0.78           C  
ATOM   4092  C   ARG A 274      26.053 -44.359  32.322  1.00  0.78           C  
ATOM   4093  O   ARG A 274      26.396 -45.199  31.493  1.00  0.78           O  
ATOM   4094  CB  ARG A 274      27.461 -42.295  32.135  1.00  0.78           C  
ATOM   4095  CG  ARG A 274      27.590 -40.855  31.651  1.00  0.78           C  
ATOM   4096  CD  ARG A 274      28.972 -40.326  31.714  1.00  0.78           C  
ATOM   4097  NE  ARG A 274      29.816 -40.917  30.689  1.00  0.78           N  
ATOM   4098  CZ  ARG A 274      30.777 -41.833  30.879  1.00  0.78           C  
ATOM   4099  NH1 ARG A 274      31.064 -42.295  32.081  1.00  0.78           N  
ATOM   4100  NH2 ARG A 274      31.424 -42.255  29.818  1.00  0.78           N  
ATOM   4101  H   ARG A 274      25.445 -41.467  33.524  1.00  0.78           H  
ATOM   4102  HA  ARG A 274      25.759 -42.728  30.973  1.00  0.78           H  
ATOM   4103 1HB  ARG A 274      27.780 -42.337  33.172  1.00  0.78           H  
ATOM   4104 2HB  ARG A 274      28.154 -42.899  31.553  1.00  0.78           H  
ATOM   4105 1HG  ARG A 274      27.289 -40.824  30.618  1.00  0.78           H  
ATOM   4106 2HG  ARG A 274      26.943 -40.211  32.240  1.00  0.78           H  
ATOM   4107 1HD  ARG A 274      28.951 -39.248  31.554  1.00  0.78           H  
ATOM   4108 2HD  ARG A 274      29.406 -40.541  32.689  1.00  0.78           H  
ATOM   4109  HE  ARG A 274      29.680 -40.613  29.708  1.00  0.78           H  
ATOM   4110 1HH1 ARG A 274      30.557 -41.957  32.885  1.00  0.78           H  
ATOM   4111 2HH1 ARG A 274      31.793 -42.982  32.194  1.00  0.78           H  
ATOM   4112 1HH2 ARG A 274      31.142 -41.855  28.904  1.00  0.78           H  
ATOM   4113 2HH2 ARG A 274      32.156 -42.941  29.894  1.00  0.78           H  
ATOM   4114  N   GLU A 275      25.594 -44.679  33.524  1.00  0.80           N  
ATOM   4115  CA  GLU A 275      25.487 -46.047  34.012  1.00  0.80           C  
ATOM   4116  C   GLU A 275      24.170 -46.749  33.600  1.00  0.80           C  
ATOM   4117  O   GLU A 275      23.975 -47.934  33.892  1.00  0.80           O  
ATOM   4118  CB  GLU A 275      25.639 -46.036  35.544  1.00  0.80           C  
ATOM   4119  CG  GLU A 275      27.041 -45.594  36.022  1.00  0.80           C  
ATOM   4120  CD  GLU A 275      27.156 -45.395  37.521  1.00  0.80           C  
ATOM   4121  OE1 GLU A 275      26.182 -45.580  38.213  1.00  0.80           O  
ATOM   4122  OE2 GLU A 275      28.228 -45.039  37.976  1.00  0.80           O  
ATOM   4123  H   GLU A 275      25.375 -43.907  34.155  1.00  0.80           H  
ATOM   4124  HA  GLU A 275      26.312 -46.619  33.590  1.00  0.80           H  
ATOM   4125 1HB  GLU A 275      24.905 -45.350  35.972  1.00  0.80           H  
ATOM   4126 2HB  GLU A 275      25.436 -47.028  35.942  1.00  0.80           H  
ATOM   4127 1HG  GLU A 275      27.765 -46.346  35.713  1.00  0.80           H  
ATOM   4128 2HG  GLU A 275      27.299 -44.663  35.522  1.00  0.80           H  
ATOM   4129  N   LEU A 276      23.270 -46.054  32.887  1.00  0.83           N  
ATOM   4130  CA  LEU A 276      21.959 -46.632  32.555  1.00  0.83           C  
ATOM   4131  C   LEU A 276      21.937 -47.571  31.366  1.00  0.83           C  
ATOM   4132  O   LEU A 276      21.242 -47.328  30.380  1.00  0.83           O  
ATOM   4133  CB  LEU A 276      20.972 -45.528  32.233  1.00  0.83           C  
ATOM   4134  CG  LEU A 276      20.735 -44.580  33.305  1.00  0.83           C  
ATOM   4135  CD1 LEU A 276      19.777 -43.483  32.802  1.00  0.83           C  
ATOM   4136  CD2 LEU A 276      20.224 -45.315  34.492  1.00  0.83           C  
ATOM   4137  H   LEU A 276      23.466 -45.094  32.604  1.00  0.83           H  
ATOM   4138  HA  LEU A 276      21.609 -47.181  33.427  1.00  0.83           H  
ATOM   4139 1HB  LEU A 276      21.347 -44.967  31.384  1.00  0.83           H  
ATOM   4140 2HB  LEU A 276      20.018 -45.977  31.962  1.00  0.83           H  
ATOM   4141  HG  LEU A 276      21.657 -44.129  33.578  1.00  0.83           H  
ATOM   4142 1HD1 LEU A 276      19.602 -42.764  33.594  1.00  0.83           H  
ATOM   4143 2HD1 LEU A 276      20.228 -42.981  31.943  1.00  0.83           H  
ATOM   4144 3HD1 LEU A 276      18.845 -43.919  32.511  1.00  0.83           H  
ATOM   4145 1HD2 LEU A 276      20.075 -44.611  35.306  1.00  0.83           H  
ATOM   4146 2HD2 LEU A 276      19.290 -45.807  34.240  1.00  0.83           H  
ATOM   4147 3HD2 LEU A 276      20.959 -46.062  34.793  1.00  0.83           H  
ATOM   4148  N   GLY A 277      22.614 -48.688  31.496  1.00  0.85           N  
ATOM   4149  CA  GLY A 277      22.665 -49.640  30.403  1.00  0.85           C  
ATOM   4150  C   GLY A 277      23.757 -49.204  29.442  1.00  0.85           C  
ATOM   4151  O   GLY A 277      24.459 -48.234  29.720  1.00  0.85           O  
ATOM   4152  H   GLY A 277      23.138 -48.818  32.363  1.00  0.85           H  
ATOM   4153 1HA  GLY A 277      22.872 -50.637  30.792  1.00  0.85           H  
ATOM   4154 2HA  GLY A 277      21.695 -49.661  29.912  1.00  0.85           H  
ATOM   4155  N   PRO A 278      23.942 -49.902  28.321  1.00  0.87           N  
ATOM   4156  CA  PRO A 278      24.998 -49.646  27.370  1.00  0.87           C  
ATOM   4157  C   PRO A 278      24.816 -48.324  26.654  1.00  0.87           C  
ATOM   4158  O   PRO A 278      23.701 -47.941  26.296  1.00  0.87           O  
ATOM   4159  CB  PRO A 278      24.856 -50.825  26.397  1.00  0.87           C  
ATOM   4160  CG  PRO A 278      23.399 -51.256  26.513  1.00  0.87           C  
ATOM   4161  CD  PRO A 278      23.018 -50.987  27.957  1.00  0.87           C  
ATOM   4162  HA  PRO A 278      25.967 -49.675  27.887  1.00  0.87           H  
ATOM   4163 1HB  PRO A 278      25.126 -50.498  25.381  1.00  0.87           H  
ATOM   4164 2HB  PRO A 278      25.559 -51.624  26.673  1.00  0.87           H  
ATOM   4165 1HG  PRO A 278      22.779 -50.688  25.800  1.00  0.87           H  
ATOM   4166 2HG  PRO A 278      23.296 -52.318  26.238  1.00  0.87           H  
ATOM   4167 1HD  PRO A 278      21.973 -50.653  27.981  1.00  0.87           H  
ATOM   4168 2HD  PRO A 278      23.190 -51.875  28.582  1.00  0.87           H  
ATOM   4169  N   ILE A 279      25.936 -47.685  26.359  1.00  0.88           N  
ATOM   4170  CA  ILE A 279      25.949 -46.442  25.604  1.00  0.88           C  
ATOM   4171  C   ILE A 279      26.654 -46.634  24.288  1.00  0.88           C  
ATOM   4172  O   ILE A 279      27.731 -47.226  24.207  1.00  0.88           O  
ATOM   4173  CB  ILE A 279      26.522 -45.269  26.422  1.00  0.88           C  
ATOM   4174  CG1 ILE A 279      25.621 -45.040  27.565  1.00  0.88           C  
ATOM   4175  CG2 ILE A 279      26.626 -44.006  25.607  1.00  0.88           C  
ATOM   4176  CD1 ILE A 279      26.097 -44.071  28.536  1.00  0.88           C  
ATOM   4177  H   ILE A 279      26.814 -48.063  26.682  1.00  0.88           H  
ATOM   4178  HA  ILE A 279      24.918 -46.169  25.377  1.00  0.88           H  
ATOM   4179  HB  ILE A 279      27.501 -45.538  26.808  1.00  0.88           H  
ATOM   4180 1HG1 ILE A 279      24.682 -44.686  27.163  1.00  0.88           H  
ATOM   4181 2HG1 ILE A 279      25.447 -45.978  28.091  1.00  0.88           H  
ATOM   4182 1HG2 ILE A 279      27.017 -43.199  26.223  1.00  0.88           H  
ATOM   4183 2HG2 ILE A 279      27.295 -44.174  24.771  1.00  0.88           H  
ATOM   4184 3HG2 ILE A 279      25.645 -43.726  25.239  1.00  0.88           H  
ATOM   4185 1HD1 ILE A 279      25.336 -43.992  29.293  1.00  0.88           H  
ATOM   4186 2HD1 ILE A 279      27.034 -44.407  28.981  1.00  0.88           H  
ATOM   4187 3HD1 ILE A 279      26.243 -43.121  28.055  1.00  0.88           H  
ATOM   4188  N   LEU A 280      25.983 -46.165  23.260  1.00  0.87           N  
ATOM   4189  CA  LEU A 280      26.387 -46.264  21.882  1.00  0.87           C  
ATOM   4190  C   LEU A 280      27.355 -45.148  21.549  1.00  0.87           C  
ATOM   4191  O   LEU A 280      28.407 -45.363  20.943  1.00  0.87           O  
ATOM   4192  CB  LEU A 280      25.133 -46.048  21.057  1.00  0.87           C  
ATOM   4193  CG  LEU A 280      24.009 -47.015  21.307  1.00  0.87           C  
ATOM   4194  CD1 LEU A 280      22.801 -46.520  20.563  1.00  0.87           C  
ATOM   4195  CD2 LEU A 280      24.428 -48.392  20.886  1.00  0.87           C  
ATOM   4196  H   LEU A 280      25.115 -45.684  23.460  1.00  0.87           H  
ATOM   4197  HA  LEU A 280      26.847 -47.234  21.700  1.00  0.87           H  
ATOM   4198 1HB  LEU A 280      24.754 -45.051  21.251  1.00  0.87           H  
ATOM   4199 2HB  LEU A 280      25.405 -46.102  20.019  1.00  0.87           H  
ATOM   4200  HG  LEU A 280      23.758 -47.033  22.369  1.00  0.87           H  
ATOM   4201 1HD1 LEU A 280      21.992 -47.182  20.710  1.00  0.87           H  
ATOM   4202 2HD1 LEU A 280      22.535 -45.524  20.921  1.00  0.87           H  
ATOM   4203 3HD1 LEU A 280      23.014 -46.471  19.551  1.00  0.87           H  
ATOM   4204 1HD2 LEU A 280      23.615 -49.091  21.060  1.00  0.87           H  
ATOM   4205 2HD2 LEU A 280      24.687 -48.389  19.836  1.00  0.87           H  
ATOM   4206 3HD2 LEU A 280      25.299 -48.693  21.467  1.00  0.87           H  
ATOM   4207  N   LEU A 281      26.951 -43.943  21.935  1.00  0.85           N  
ATOM   4208  CA  LEU A 281      27.720 -42.728  21.681  1.00  0.85           C  
ATOM   4209  C   LEU A 281      27.719 -41.854  22.943  1.00  0.85           C  
ATOM   4210  O   LEU A 281      26.717 -41.781  23.658  1.00  0.85           O  
ATOM   4211  CB  LEU A 281      27.128 -41.963  20.484  1.00  0.85           C  
ATOM   4212  CG  LEU A 281      27.133 -42.656  19.100  1.00  0.85           C  
ATOM   4213  CD1 LEU A 281      26.254 -41.836  18.134  1.00  0.85           C  
ATOM   4214  CD2 LEU A 281      28.554 -42.759  18.592  1.00  0.85           C  
ATOM   4215  H   LEU A 281      26.067 -43.896  22.441  1.00  0.85           H  
ATOM   4216  HA  LEU A 281      28.749 -43.002  21.451  1.00  0.85           H  
ATOM   4217 1HB  LEU A 281      26.133 -41.782  20.687  1.00  0.85           H  
ATOM   4218 2HB  LEU A 281      27.641 -41.005  20.388  1.00  0.85           H  
ATOM   4219  HG  LEU A 281      26.703 -43.652  19.180  1.00  0.85           H  
ATOM   4220 1HD1 LEU A 281      26.238 -42.307  17.157  1.00  0.85           H  
ATOM   4221 2HD1 LEU A 281      25.236 -41.780  18.524  1.00  0.85           H  
ATOM   4222 3HD1 LEU A 281      26.659 -40.828  18.040  1.00  0.85           H  
ATOM   4223 1HD2 LEU A 281      28.559 -43.240  17.620  1.00  0.85           H  
ATOM   4224 2HD2 LEU A 281      28.980 -41.760  18.503  1.00  0.85           H  
ATOM   4225 3HD2 LEU A 281      29.149 -43.349  19.292  1.00  0.85           H  
ATOM   4226  N   ASP A 282      28.825 -41.166  23.209  1.00  0.82           N  
ATOM   4227  CA  ASP A 282      28.921 -40.263  24.364  1.00  0.82           C  
ATOM   4228  C   ASP A 282      29.672 -39.004  23.989  1.00  0.82           C  
ATOM   4229  O   ASP A 282      30.870 -39.036  23.700  1.00  0.82           O  
ATOM   4230  CB  ASP A 282      29.582 -40.938  25.568  1.00  0.82           C  
ATOM   4231  CG  ASP A 282      29.658 -40.038  26.859  1.00  0.82           C  
ATOM   4232  OD1 ASP A 282      29.423 -38.824  26.816  1.00  0.82           O  
ATOM   4233  OD2 ASP A 282      29.972 -40.609  27.898  1.00  0.82           O  
ATOM   4234  H   ASP A 282      29.624 -41.264  22.598  1.00  0.82           H  
ATOM   4235  HA  ASP A 282      27.913 -39.968  24.658  1.00  0.82           H  
ATOM   4236 1HB  ASP A 282      29.028 -41.842  25.817  1.00  0.82           H  
ATOM   4237 2HB  ASP A 282      30.594 -41.242  25.299  1.00  0.82           H  
ATOM   4238  N   THR A 283      28.932 -37.908  23.942  1.00  0.79           N  
ATOM   4239  CA  THR A 283      29.423 -36.625  23.495  1.00  0.79           C  
ATOM   4240  C   THR A 283      29.446 -35.550  24.581  1.00  0.79           C  
ATOM   4241  O   THR A 283      29.468 -34.360  24.259  1.00  0.79           O  
ATOM   4242  CB  THR A 283      28.547 -36.144  22.333  1.00  0.79           C  
ATOM   4243  OG1 THR A 283      27.172 -36.055  22.765  1.00  0.79           O  
ATOM   4244  CG2 THR A 283      28.616 -37.160  21.188  1.00  0.79           C  
ATOM   4245  H   THR A 283      27.953 -37.972  24.215  1.00  0.79           H  
ATOM   4246  HA  THR A 283      30.443 -36.759  23.137  1.00  0.79           H  
ATOM   4247  HB  THR A 283      28.889 -35.170  21.989  1.00  0.79           H  
ATOM   4248  HG1 THR A 283      26.900 -36.921  23.170  1.00  0.79           H  
ATOM   4249 1HG2 THR A 283      27.987 -36.824  20.365  1.00  0.79           H  
ATOM   4250 2HG2 THR A 283      29.646 -37.252  20.846  1.00  0.79           H  
ATOM   4251 3HG2 THR A 283      28.261 -38.130  21.538  1.00  0.79           H  
ATOM   4252  N   VAL A 284      29.414 -35.931  25.860  1.00  0.77           N  
ATOM   4253  CA  VAL A 284      29.400 -34.871  26.879  1.00  0.77           C  
ATOM   4254  C   VAL A 284      30.815 -34.259  27.027  1.00  0.77           C  
ATOM   4255  O   VAL A 284      31.796 -34.978  27.230  1.00  0.77           O  
ATOM   4256  CB  VAL A 284      28.874 -35.403  28.227  1.00  0.77           C  
ATOM   4257  CG1 VAL A 284      28.938 -34.311  29.235  1.00  0.77           C  
ATOM   4258  CG2 VAL A 284      27.417 -35.909  28.077  1.00  0.77           C  
ATOM   4259  H   VAL A 284      29.409 -36.933  26.119  1.00  0.77           H  
ATOM   4260  HA  VAL A 284      28.726 -34.090  26.555  1.00  0.77           H  
ATOM   4261  HB  VAL A 284      29.516 -36.221  28.562  1.00  0.77           H  
ATOM   4262 1HG1 VAL A 284      28.588 -34.683  30.194  1.00  0.77           H  
ATOM   4263 2HG1 VAL A 284      29.959 -33.979  29.314  1.00  0.77           H  
ATOM   4264 3HG1 VAL A 284      28.316 -33.487  28.918  1.00  0.77           H  
ATOM   4265 1HG2 VAL A 284      27.060 -36.287  29.035  1.00  0.77           H  
ATOM   4266 2HG2 VAL A 284      26.782 -35.092  27.753  1.00  0.77           H  
ATOM   4267 3HG2 VAL A 284      27.388 -36.715  27.335  1.00  0.77           H  
ATOM   4268  N   ARG A 285      30.920 -32.926  26.909  1.00  0.76           N  
ATOM   4269  CA  ARG A 285      32.210 -32.231  26.910  1.00  0.76           C  
ATOM   4270  C   ARG A 285      32.137 -30.765  27.358  1.00  0.76           C  
ATOM   4271  O   ARG A 285      31.066 -30.208  27.571  1.00  0.76           O  
ATOM   4272  CB  ARG A 285      32.778 -32.252  25.491  1.00  0.76           C  
ATOM   4273  CG  ARG A 285      31.911 -31.479  24.458  1.00  0.76           C  
ATOM   4274  CD  ARG A 285      32.443 -31.566  23.049  1.00  0.76           C  
ATOM   4275  NE  ARG A 285      31.550 -30.889  22.083  1.00  0.76           N  
ATOM   4276  CZ  ARG A 285      31.639 -29.591  21.681  1.00  0.76           C  
ATOM   4277  NH1 ARG A 285      32.602 -28.803  22.078  1.00  0.76           N  
ATOM   4278  NH2 ARG A 285      30.750 -29.081  20.859  1.00  0.76           N  
ATOM   4279  H   ARG A 285      30.076 -32.392  26.748  1.00  0.76           H  
ATOM   4280  HA  ARG A 285      32.883 -32.766  27.580  1.00  0.76           H  
ATOM   4281 1HB  ARG A 285      33.774 -31.815  25.481  1.00  0.76           H  
ATOM   4282 2HB  ARG A 285      32.862 -33.283  25.147  1.00  0.76           H  
ATOM   4283 1HG  ARG A 285      30.894 -31.888  24.469  1.00  0.76           H  
ATOM   4284 2HG  ARG A 285      31.875 -30.425  24.744  1.00  0.76           H  
ATOM   4285 1HD  ARG A 285      33.422 -31.091  23.002  1.00  0.76           H  
ATOM   4286 2HD  ARG A 285      32.528 -32.613  22.759  1.00  0.76           H  
ATOM   4287  HE  ARG A 285      30.770 -31.428  21.729  1.00  0.76           H  
ATOM   4288 1HH1 ARG A 285      33.324 -29.141  22.702  1.00  0.76           H  
ATOM   4289 2HH1 ARG A 285      32.604 -27.834  21.710  1.00  0.76           H  
ATOM   4290 1HH2 ARG A 285      29.978 -29.636  20.516  1.00  0.76           H  
ATOM   4291 2HH2 ARG A 285      30.851 -28.087  20.590  1.00  0.76           H  
ATOM   4292  N   ASP A 286      33.302 -30.143  27.536  1.00  0.76           N  
ATOM   4293  CA  ASP A 286      33.388 -28.713  27.870  1.00  0.76           C  
ATOM   4294  C   ASP A 286      33.280 -27.872  26.585  1.00  0.76           C  
ATOM   4295  O   ASP A 286      34.137 -27.978  25.702  1.00  0.76           O  
ATOM   4296  CB  ASP A 286      34.702 -28.402  28.611  1.00  0.76           C  
ATOM   4297  CG  ASP A 286      34.837 -26.928  29.093  1.00  0.76           C  
ATOM   4298  OD1 ASP A 286      34.004 -26.146  28.748  1.00  0.76           O  
ATOM   4299  OD2 ASP A 286      35.786 -26.612  29.796  1.00  0.76           O  
ATOM   4300  H   ASP A 286      34.160 -30.660  27.397  1.00  0.76           H  
ATOM   4301  HA  ASP A 286      32.552 -28.449  28.518  1.00  0.76           H  
ATOM   4302 1HB  ASP A 286      34.785 -29.054  29.481  1.00  0.76           H  
ATOM   4303 2HB  ASP A 286      35.544 -28.627  27.957  1.00  0.76           H  
ATOM   4304  N   MET A 287      32.197 -27.098  26.443  1.00  0.77           N  
ATOM   4305  CA  MET A 287      31.965 -26.338  25.218  1.00  0.77           C  
ATOM   4306  C   MET A 287      31.659 -24.839  25.481  1.00  0.77           C  
ATOM   4307  O   MET A 287      30.955 -24.504  26.432  1.00  0.77           O  
ATOM   4308  CB  MET A 287      30.788 -26.995  24.487  1.00  0.77           C  
ATOM   4309  CG  MET A 287      29.471 -27.035  25.285  1.00  0.77           C  
ATOM   4310  SD  MET A 287      28.133 -27.923  24.418  1.00  0.77           S  
ATOM   4311  CE  MET A 287      26.795 -27.944  25.646  1.00  0.77           C  
ATOM   4312  H   MET A 287      31.527 -27.043  27.210  1.00  0.77           H  
ATOM   4313  HA  MET A 287      32.846 -26.451  24.611  1.00  0.77           H  
ATOM   4314 1HB  MET A 287      30.600 -26.477  23.540  1.00  0.77           H  
ATOM   4315 2HB  MET A 287      31.041 -28.022  24.254  1.00  0.77           H  
ATOM   4316 1HG  MET A 287      29.651 -27.539  26.234  1.00  0.77           H  
ATOM   4317 2HG  MET A 287      29.143 -26.019  25.494  1.00  0.77           H  
ATOM   4318 1HE  MET A 287      25.933 -28.469  25.235  1.00  0.77           H  
ATOM   4319 2HE  MET A 287      27.143 -28.447  26.532  1.00  0.77           H  
ATOM   4320 3HE  MET A 287      26.507 -26.945  25.908  1.00  0.77           H  
ATOM   4321  N   PRO A 288      32.098 -23.902  24.607  1.00  0.80           N  
ATOM   4322  CA  PRO A 288      31.822 -22.473  24.692  1.00  0.80           C  
ATOM   4323  C   PRO A 288      30.336 -22.252  24.677  1.00  0.80           C  
ATOM   4324  O   PRO A 288      29.611 -22.964  23.988  1.00  0.80           O  
ATOM   4325  CB  PRO A 288      32.459 -21.916  23.417  1.00  0.80           C  
ATOM   4326  CG  PRO A 288      33.552 -22.901  23.081  1.00  0.80           C  
ATOM   4327  CD  PRO A 288      33.017 -24.258  23.508  1.00  0.80           C  
ATOM   4328  HA  PRO A 288      32.279 -22.048  25.596  1.00  0.80           H  
ATOM   4329 1HB  PRO A 288      31.703 -21.837  22.623  1.00  0.80           H  
ATOM   4330 2HB  PRO A 288      32.839 -20.900  23.604  1.00  0.80           H  
ATOM   4331 1HG  PRO A 288      33.766 -22.868  21.997  1.00  0.80           H  
ATOM   4332 2HG  PRO A 288      34.482 -22.628  23.597  1.00  0.80           H  
ATOM   4333 1HD  PRO A 288      32.481 -24.765  22.696  1.00  0.80           H  
ATOM   4334 2HD  PRO A 288      33.887 -24.820  23.862  1.00  0.80           H  
ATOM   4335  N   TYR A 289      29.867 -21.218  25.365  1.00  0.84           N  
ATOM   4336  CA  TYR A 289      28.429 -21.001  25.369  1.00  0.84           C  
ATOM   4337  C   TYR A 289      27.850 -20.831  23.952  1.00  0.84           C  
ATOM   4338  O   TYR A 289      26.722 -21.218  23.678  1.00  0.84           O  
ATOM   4339  CB  TYR A 289      28.006 -19.841  26.236  1.00  0.84           C  
ATOM   4340  CG  TYR A 289      26.508 -19.853  26.392  1.00  0.84           C  
ATOM   4341  CD1 TYR A 289      25.929 -20.762  27.242  1.00  0.84           C  
ATOM   4342  CD2 TYR A 289      25.724 -19.004  25.692  1.00  0.84           C  
ATOM   4343  CE1 TYR A 289      24.565 -20.813  27.395  1.00  0.84           C  
ATOM   4344  CE2 TYR A 289      24.354 -19.060  25.845  1.00  0.84           C  
ATOM   4345  CZ  TYR A 289      23.785 -19.953  26.685  1.00  0.84           C  
ATOM   4346  OH  TYR A 289      22.429 -19.997  26.811  1.00  0.84           O  
ATOM   4347  H   TYR A 289      30.486 -20.637  25.934  1.00  0.84           H  
ATOM   4348  HA  TYR A 289      27.984 -21.871  25.825  1.00  0.84           H  
ATOM   4349 1HB  TYR A 289      28.467 -19.918  27.226  1.00  0.84           H  
ATOM   4350 2HB  TYR A 289      28.310 -18.895  25.787  1.00  0.84           H  
ATOM   4351  HD1 TYR A 289      26.560 -21.445  27.788  1.00  0.84           H  
ATOM   4352  HD2 TYR A 289      26.178 -18.284  25.017  1.00  0.84           H  
ATOM   4353  HE1 TYR A 289      24.110 -21.530  28.062  1.00  0.84           H  
ATOM   4354  HE2 TYR A 289      23.723 -18.381  25.292  1.00  0.84           H  
ATOM   4355  HH  TYR A 289      22.031 -19.353  26.214  1.00  0.84           H  
ATOM   4356  N   ALA A 290      28.612 -20.270  23.028  1.00  0.90           N  
ATOM   4357  CA  ALA A 290      28.101 -20.088  21.669  1.00  0.90           C  
ATOM   4358  C   ALA A 290      27.715 -21.418  20.977  1.00  0.90           C  
ATOM   4359  O   ALA A 290      26.911 -21.412  20.042  1.00  0.90           O  
ATOM   4360  CB  ALA A 290      29.119 -19.364  20.812  1.00  0.90           C  
ATOM   4361  H   ALA A 290      29.544 -19.971  23.271  1.00  0.90           H  
ATOM   4362  HA  ALA A 290      27.210 -19.475  21.738  1.00  0.90           H  
ATOM   4363 1HB  ALA A 290      28.703 -19.197  19.819  1.00  0.90           H  
ATOM   4364 2HB  ALA A 290      29.362 -18.405  21.268  1.00  0.90           H  
ATOM   4365 3HB  ALA A 290      30.021 -19.971  20.734  1.00  0.90           H  
ATOM   4366  N   GLU A 291      28.332 -22.539  21.382  1.00  0.96           N  
ATOM   4367  CA  GLU A 291      28.109 -23.848  20.762  1.00  0.96           C  
ATOM   4368  C   GLU A 291      27.083 -24.710  21.489  1.00  0.96           C  
ATOM   4369  O   GLU A 291      26.855 -25.861  21.103  1.00  0.96           O  
ATOM   4370  CB  GLU A 291      29.400 -24.675  20.737  1.00  0.96           C  
ATOM   4371  CG  GLU A 291      30.559 -24.131  19.929  1.00  0.96           C  
ATOM   4372  CD  GLU A 291      31.766 -25.077  19.989  1.00  0.96           C  
ATOM   4373  OE1 GLU A 291      31.655 -26.110  20.649  1.00  0.96           O  
ATOM   4374  OE2 GLU A 291      32.777 -24.771  19.399  1.00  0.96           O  
ATOM   4375  H   GLU A 291      28.948 -22.506  22.194  1.00  0.96           H  
ATOM   4376  HA  GLU A 291      27.760 -23.689  19.742  1.00  0.96           H  
ATOM   4377 1HB  GLU A 291      29.755 -24.794  21.765  1.00  0.96           H  
ATOM   4378 2HB  GLU A 291      29.177 -25.676  20.359  1.00  0.96           H  
ATOM   4379 1HG  GLU A 291      30.250 -23.999  18.891  1.00  0.96           H  
ATOM   4380 2HG  GLU A 291      30.842 -23.157  20.330  1.00  0.96           H  
ATOM   4381  N   VAL A 292      26.443 -24.194  22.525  1.00  1.04           N  
ATOM   4382  CA  VAL A 292      25.594 -25.074  23.319  1.00  1.04           C  
ATOM   4383  C   VAL A 292      24.374 -25.596  22.589  1.00  1.04           C  
ATOM   4384  O   VAL A 292      23.895 -26.686  22.883  1.00  1.04           O  
ATOM   4385  CB  VAL A 292      25.192 -24.343  24.582  1.00  1.04           C  
ATOM   4386  CG1 VAL A 292      26.450 -23.977  25.248  1.00  1.04           C  
ATOM   4387  CG2 VAL A 292      24.285 -23.139  24.258  1.00  1.04           C  
ATOM   4388  H   VAL A 292      26.591 -23.220  22.809  1.00  1.04           H  
ATOM   4389  HA  VAL A 292      26.196 -25.926  23.611  1.00  1.04           H  
ATOM   4390  HB  VAL A 292      24.687 -25.003  25.251  1.00  1.04           H  
ATOM   4391 1HG1 VAL A 292      26.256 -23.441  26.151  1.00  1.04           H  
ATOM   4392 2HG1 VAL A 292      27.037 -24.848  25.465  1.00  1.04           H  
ATOM   4393 3HG1 VAL A 292      26.994 -23.372  24.579  1.00  1.04           H  
ATOM   4394 1HG2 VAL A 292      24.036 -22.620  25.176  1.00  1.04           H  
ATOM   4395 2HG2 VAL A 292      24.780 -22.464  23.590  1.00  1.04           H  
ATOM   4396 3HG2 VAL A 292      23.371 -23.484  23.789  1.00  1.04           H  
ATOM   4397  N   GLY A 293      23.915 -24.887  21.569  1.00  1.14           N  
ATOM   4398  CA  GLY A 293      22.755 -25.336  20.823  1.00  1.14           C  
ATOM   4399  C   GLY A 293      23.068 -26.530  19.918  1.00  1.14           C  
ATOM   4400  O   GLY A 293      22.161 -27.183  19.385  1.00  1.14           O  
ATOM   4401  H   GLY A 293      24.362 -24.010  21.339  1.00  1.14           H  
ATOM   4402 1HA  GLY A 293      21.966 -25.610  21.524  1.00  1.14           H  
ATOM   4403 2HA  GLY A 293      22.378 -24.514  20.225  1.00  1.14           H  
ATOM   4404  N   THR A 294      24.354 -26.891  19.797  1.00  1.26           N  
ATOM   4405  CA  THR A 294      24.713 -28.010  18.947  1.00  1.26           C  
ATOM   4406  C   THR A 294      24.294 -29.304  19.624  1.00  1.26           C  
ATOM   4407  O   THR A 294      24.154 -30.330  18.966  1.00  1.26           O  
ATOM   4408  CB  THR A 294      26.226 -28.044  18.630  1.00  1.26           C  
ATOM   4409  OG1 THR A 294      26.980 -28.200  19.841  1.00  1.26           O  
ATOM   4410  CG2 THR A 294      26.649 -26.745  17.947  1.00  1.26           C  
ATOM   4411  H   THR A 294      25.098 -26.384  20.280  1.00  1.26           H  
ATOM   4412  HA  THR A 294      24.171 -27.926  18.005  1.00  1.26           H  
ATOM   4413  HB  THR A 294      26.438 -28.886  17.972  1.00  1.26           H  
ATOM   4414  HG1 THR A 294      26.873 -27.399  20.397  1.00  1.26           H  
ATOM   4415 1HG2 THR A 294      27.717 -26.780  17.729  1.00  1.26           H  
ATOM   4416 2HG2 THR A 294      26.092 -26.624  17.019  1.00  1.26           H  
ATOM   4417 3HG2 THR A 294      26.443 -25.903  18.603  1.00  1.26           H  
ATOM   4418  N   ILE A 295      23.974 -29.223  20.921  1.00  1.41           N  
ATOM   4419  CA  ILE A 295      23.545 -30.350  21.730  1.00  1.41           C  
ATOM   4420  C   ILE A 295      22.286 -31.019  21.172  1.00  1.41           C  
ATOM   4421  O   ILE A 295      22.033 -32.191  21.456  1.00  1.41           O  
ATOM   4422  CB  ILE A 295      23.286 -29.872  23.175  1.00  1.41           C  
ATOM   4423  CG1 ILE A 295      23.203 -31.016  24.127  1.00  1.41           C  
ATOM   4424  CG2 ILE A 295      21.999 -29.148  23.252  1.00  1.41           C  
ATOM   4425  CD1 ILE A 295      23.249 -30.586  25.587  1.00  1.41           C  
ATOM   4426  H   ILE A 295      24.064 -28.325  21.398  1.00  1.41           H  
ATOM   4427  HA  ILE A 295      24.347 -31.084  21.744  1.00  1.41           H  
ATOM   4428  HB  ILE A 295      24.095 -29.208  23.486  1.00  1.41           H  
ATOM   4429 1HG1 ILE A 295      22.276 -31.534  23.952  1.00  1.41           H  
ATOM   4430 2HG1 ILE A 295      23.997 -31.691  23.926  1.00  1.41           H  
ATOM   4431 1HG2 ILE A 295      21.847 -28.823  24.262  1.00  1.41           H  
ATOM   4432 2HG2 ILE A 295      22.005 -28.289  22.583  1.00  1.41           H  
ATOM   4433 3HG2 ILE A 295      21.205 -29.822  22.977  1.00  1.41           H  
ATOM   4434 1HD1 ILE A 295      23.173 -31.461  26.213  1.00  1.41           H  
ATOM   4435 2HD1 ILE A 295      24.186 -30.075  25.795  1.00  1.41           H  
ATOM   4436 3HD1 ILE A 295      22.420 -29.915  25.801  1.00  1.41           H  
ATOM   4437  N   HIS A 296      21.484 -30.286  20.387  1.00  1.60           N  
ATOM   4438  CA  HIS A 296      20.272 -30.873  19.844  1.00  1.60           C  
ATOM   4439  C   HIS A 296      20.391 -31.298  18.383  1.00  1.60           C  
ATOM   4440  O   HIS A 296      19.463 -31.899  17.840  1.00  1.60           O  
ATOM   4441  CB  HIS A 296      19.124 -29.883  19.963  1.00  1.60           C  
ATOM   4442  CG  HIS A 296      18.786 -29.537  21.345  1.00  1.60           C  
ATOM   4443  ND1 HIS A 296      18.227 -30.431  22.221  1.00  1.60           N  
ATOM   4444  CD2 HIS A 296      18.924 -28.392  22.012  1.00  1.60           C  
ATOM   4445  CE1 HIS A 296      18.038 -29.840  23.387  1.00  1.60           C  
ATOM   4446  NE2 HIS A 296      18.447 -28.599  23.287  1.00  1.60           N  
ATOM   4447  H   HIS A 296      21.725 -29.316  20.163  1.00  1.60           H  
ATOM   4448  HA  HIS A 296      20.015 -31.759  20.421  1.00  1.60           H  
ATOM   4449 1HB  HIS A 296      19.380 -28.961  19.432  1.00  1.60           H  
ATOM   4450 2HB  HIS A 296      18.234 -30.298  19.492  1.00  1.60           H  
ATOM   4451  HD2 HIS A 296      19.341 -27.476  21.598  1.00  1.60           H  
ATOM   4452  HE1 HIS A 296      17.608 -30.303  24.276  1.00  1.60           H  
ATOM   4453  HE2 HIS A 296      18.421 -27.905  24.023  1.00  1.60           H  
ATOM   4454  N   HIS A 297      21.488 -30.930  17.722  1.00  1.81           N  
ATOM   4455  CA  HIS A 297      21.691 -31.229  16.302  1.00  1.81           C  
ATOM   4456  C   HIS A 297      20.520 -30.815  15.383  1.00  1.81           C  
ATOM   4457  O   HIS A 297      20.203 -31.528  14.428  1.00  1.81           O  
ATOM   4458  CB  HIS A 297      21.965 -32.726  16.133  1.00  1.81           C  
ATOM   4459  CG  HIS A 297      23.176 -33.192  16.882  1.00  1.81           C  
ATOM   4460  ND1 HIS A 297      24.461 -32.866  16.500  1.00  1.81           N  
ATOM   4461  CD2 HIS A 297      23.295 -33.940  18.003  1.00  1.81           C  
ATOM   4462  CE1 HIS A 297      25.319 -33.401  17.352  1.00  1.81           C  
ATOM   4463  NE2 HIS A 297      24.638 -34.059  18.272  1.00  1.81           N  
ATOM   4464  H   HIS A 297      22.252 -30.489  18.229  1.00  1.81           H  
ATOM   4465  HA  HIS A 297      22.574 -30.690  15.959  1.00  1.81           H  
ATOM   4466 1HB  HIS A 297      21.106 -33.302  16.474  1.00  1.81           H  
ATOM   4467 2HB  HIS A 297      22.109 -32.950  15.078  1.00  1.81           H  
ATOM   4468  HD2 HIS A 297      22.478 -34.365  18.582  1.00  1.81           H  
ATOM   4469  HE1 HIS A 297      26.403 -33.312  17.305  1.00  1.81           H  
ATOM   4470  HE2 HIS A 297      25.038 -34.564  19.051  1.00  1.81           H  
ATOM   4471  N   GLU A 298      19.889 -29.668  15.646  1.00  2.01           N  
ATOM   4472  CA  GLU A 298      18.771 -29.234  14.810  1.00  2.01           C  
ATOM   4473  C   GLU A 298      19.246 -28.632  13.486  1.00  2.01           C  
ATOM   4474  O   GLU A 298      20.337 -28.062  13.434  1.00  2.01           O  
ATOM   4475  CB  GLU A 298      17.872 -28.236  15.555  1.00  2.01           C  
ATOM   4476  CG  GLU A 298      17.098 -28.856  16.705  1.00  2.01           C  
ATOM   4477  CD  GLU A 298      16.083 -27.926  17.352  1.00  2.01           C  
ATOM   4478  OE1 GLU A 298      15.914 -26.816  16.889  1.00  2.01           O  
ATOM   4479  OE2 GLU A 298      15.476 -28.329  18.314  1.00  2.01           O  
ATOM   4480  H   GLU A 298      20.184 -29.112  16.435  1.00  2.01           H  
ATOM   4481  HA  GLU A 298      18.178 -30.122  14.612  1.00  2.01           H  
ATOM   4482 1HB  GLU A 298      18.489 -27.442  15.973  1.00  2.01           H  
ATOM   4483 2HB  GLU A 298      17.168 -27.768  14.868  1.00  2.01           H  
ATOM   4484 1HG  GLU A 298      16.578 -29.739  16.336  1.00  2.01           H  
ATOM   4485 2HG  GLU A 298      17.810 -29.182  17.447  1.00  2.01           H  
ATOM   4486  N   PRO A 299      18.467 -28.764  12.395  1.00  2.16           N  
ATOM   4487  CA  PRO A 299      18.735 -28.164  11.106  1.00  2.16           C  
ATOM   4488  C   PRO A 299      18.533 -26.662  11.140  1.00  2.16           C  
ATOM   4489  O   PRO A 299      17.701 -26.149  11.890  1.00  2.16           O  
ATOM   4490  CB  PRO A 299      17.708 -28.842  10.191  1.00  2.16           C  
ATOM   4491  CG  PRO A 299      16.566 -29.228  11.108  1.00  2.16           C  
ATOM   4492  CD  PRO A 299      17.232 -29.585  12.432  1.00  2.16           C  
ATOM   4493  HA  PRO A 299      19.761 -28.408  10.800  1.00  2.16           H  
ATOM   4494 1HB  PRO A 299      17.397 -28.134   9.400  1.00  2.16           H  
ATOM   4495 2HB  PRO A 299      18.166 -29.702   9.684  1.00  2.16           H  
ATOM   4496 1HG  PRO A 299      15.861 -28.385  11.201  1.00  2.16           H  
ATOM   4497 2HG  PRO A 299      15.998 -30.066  10.675  1.00  2.16           H  
ATOM   4498 1HD  PRO A 299      16.563 -29.290  13.247  1.00  2.16           H  
ATOM   4499 2HD  PRO A 299      17.485 -30.659  12.462  1.00  2.16           H  
ATOM   4500  N   THR A 300      19.259 -25.976  10.275  1.00  2.20           N  
ATOM   4501  CA  THR A 300      19.114 -24.544  10.071  1.00  2.20           C  
ATOM   4502  C   THR A 300      19.039 -24.334   8.586  1.00  2.20           C  
ATOM   4503  O   THR A 300      19.207 -25.286   7.817  1.00  2.20           O  
ATOM   4504  CB  THR A 300      20.327 -23.738  10.572  1.00  2.20           C  
ATOM   4505  OG1 THR A 300      21.456 -23.964   9.687  1.00  2.20           O  
ATOM   4506  CG2 THR A 300      20.696 -24.178  11.992  1.00  2.20           C  
ATOM   4507  H   THR A 300      19.936 -26.471   9.714  1.00  2.20           H  
ATOM   4508  HA  THR A 300      18.193 -24.186  10.534  1.00  2.20           H  
ATOM   4509  HB  THR A 300      20.086 -22.676  10.579  1.00  2.20           H  
ATOM   4510  HG1 THR A 300      21.322 -23.481   8.867  1.00  2.20           H  
ATOM   4511 1HG2 THR A 300      21.551 -23.604  12.341  1.00  2.20           H  
ATOM   4512 2HG2 THR A 300      19.848 -24.011  12.658  1.00  2.20           H  
ATOM   4513 3HG2 THR A 300      20.949 -25.239  11.997  1.00  2.20           H  
ATOM   4514  N   SER A 301      18.868 -23.089   8.172  1.00  2.13           N  
ATOM   4515  CA  SER A 301      18.961 -22.752   6.762  1.00  2.13           C  
ATOM   4516  C   SER A 301      17.885 -23.420   5.897  1.00  2.13           C  
ATOM   4517  O   SER A 301      16.884 -22.793   5.548  1.00  2.13           O  
ATOM   4518  CB  SER A 301      20.356 -23.122   6.260  1.00  2.13           C  
ATOM   4519  OG  SER A 301      21.339 -22.455   7.018  1.00  2.13           O  
ATOM   4520  H   SER A 301      18.697 -22.361   8.849  1.00  2.13           H  
ATOM   4521  HA  SER A 301      18.840 -21.671   6.670  1.00  2.13           H  
ATOM   4522 1HB  SER A 301      20.549 -24.182   6.266  1.00  2.13           H  
ATOM   4523 2HB  SER A 301      20.435 -22.804   5.221  1.00  2.13           H  
ATOM   4524  HG  SER A 301      21.443 -22.954   7.826  1.00  2.13           H  
ATOM   4525  N   MET A 302      18.153 -24.641   5.458  1.00  1.96           N  
ATOM   4526  CA  MET A 302      17.276 -25.351   4.542  1.00  1.96           C  
ATOM   4527  C   MET A 302      15.953 -25.753   5.204  1.00  1.96           C  
ATOM   4528  O   MET A 302      15.966 -26.290   6.310  1.00  1.96           O  
ATOM   4529  CB  MET A 302      17.983 -26.589   4.015  1.00  1.96           C  
ATOM   4530  CG  MET A 302      19.210 -26.279   3.188  1.00  1.96           C  
ATOM   4531  SD  MET A 302      18.811 -25.312   1.725  1.00  1.96           S  
ATOM   4532  CE  MET A 302      17.893 -26.519   0.768  1.00  1.96           C  
ATOM   4533  H   MET A 302      18.963 -25.104   5.855  1.00  1.96           H  
ATOM   4534  HA  MET A 302      17.106 -24.677   3.715  1.00  1.96           H  
ATOM   4535 1HB  MET A 302      18.295 -27.210   4.854  1.00  1.96           H  
ATOM   4536 2HB  MET A 302      17.293 -27.179   3.410  1.00  1.96           H  
ATOM   4537 1HG  MET A 302      19.922 -25.716   3.793  1.00  1.96           H  
ATOM   4538 2HG  MET A 302      19.685 -27.208   2.873  1.00  1.96           H  
ATOM   4539 1HE  MET A 302      17.572 -26.069  -0.172  1.00  1.96           H  
ATOM   4540 2HE  MET A 302      18.532 -27.378   0.560  1.00  1.96           H  
ATOM   4541 3HE  MET A 302      17.021 -26.850   1.330  1.00  1.96           H  
ATOM   4542  N   PRO A 303      14.807 -25.550   4.531  1.00  1.76           N  
ATOM   4543  CA  PRO A 303      13.469 -25.847   5.001  1.00  1.76           C  
ATOM   4544  C   PRO A 303      13.153 -27.324   5.092  1.00  1.76           C  
ATOM   4545  O   PRO A 303      13.792 -28.167   4.455  1.00  1.76           O  
ATOM   4546  CB  PRO A 303      12.586 -25.158   3.964  1.00  1.76           C  
ATOM   4547  CG  PRO A 303      13.414 -25.139   2.705  1.00  1.76           C  
ATOM   4548  CD  PRO A 303      14.835 -24.955   3.176  1.00  1.76           C  
ATOM   4549  HA  PRO A 303      13.331 -25.387   5.985  1.00  1.76           H  
ATOM   4550 1HB  PRO A 303      11.663 -25.734   3.853  1.00  1.76           H  
ATOM   4551 2HB  PRO A 303      12.293 -24.157   4.328  1.00  1.76           H  
ATOM   4552 1HG  PRO A 303      13.274 -26.079   2.150  1.00  1.76           H  
ATOM   4553 2HG  PRO A 303      13.078 -24.326   2.045  1.00  1.76           H  
ATOM   4554 1HD  PRO A 303      15.491 -25.514   2.506  1.00  1.76           H  
ATOM   4555 2HD  PRO A 303      15.083 -23.878   3.228  1.00  1.76           H  
ATOM   4556  N   TYR A 304      12.133 -27.607   5.884  1.00  1.55           N  
ATOM   4557  CA  TYR A 304      11.609 -28.949   6.115  1.00  1.55           C  
ATOM   4558  C   TYR A 304      10.124 -28.896   6.423  1.00  1.55           C  
ATOM   4559  O   TYR A 304       9.574 -27.813   6.601  1.00  1.55           O  
ATOM   4560  CB  TYR A 304      12.349 -29.615   7.275  1.00  1.55           C  
ATOM   4561  CG  TYR A 304      12.172 -28.891   8.610  1.00  1.55           C  
ATOM   4562  CD1 TYR A 304      11.147 -29.253   9.483  1.00  1.55           C  
ATOM   4563  CD2 TYR A 304      13.057 -27.880   8.969  1.00  1.55           C  
ATOM   4564  CE1 TYR A 304      11.013 -28.603  10.697  1.00  1.55           C  
ATOM   4565  CE2 TYR A 304      12.915 -27.247  10.187  1.00  1.55           C  
ATOM   4566  CZ  TYR A 304      11.905 -27.601  11.043  1.00  1.55           C  
ATOM   4567  OH  TYR A 304      11.785 -26.962  12.259  1.00  1.55           O  
ATOM   4568  H   TYR A 304      11.694 -26.815   6.356  1.00  1.55           H  
ATOM   4569  HA  TYR A 304      11.746 -29.540   5.209  1.00  1.55           H  
ATOM   4570 1HB  TYR A 304      11.998 -30.640   7.394  1.00  1.55           H  
ATOM   4571 2HB  TYR A 304      13.416 -29.656   7.048  1.00  1.55           H  
ATOM   4572  HD1 TYR A 304      10.453 -30.047   9.212  1.00  1.55           H  
ATOM   4573  HD2 TYR A 304      13.870 -27.592   8.295  1.00  1.55           H  
ATOM   4574  HE1 TYR A 304      10.218 -28.880  11.382  1.00  1.55           H  
ATOM   4575  HE2 TYR A 304      13.608 -26.470  10.475  1.00  1.55           H  
ATOM   4576  HH  TYR A 304      11.041 -27.329  12.744  1.00  1.55           H  
ATOM   4577  N   VAL A 305       9.459 -30.049   6.440  1.00  1.38           N  
ATOM   4578  CA  VAL A 305       8.050 -30.067   6.822  1.00  1.38           C  
ATOM   4579  C   VAL A 305       7.812 -30.949   8.029  1.00  1.38           C  
ATOM   4580  O   VAL A 305       8.042 -32.154   7.971  1.00  1.38           O  
ATOM   4581  CB  VAL A 305       7.170 -30.627   5.687  1.00  1.38           C  
ATOM   4582  CG1 VAL A 305       5.734 -30.653   6.139  1.00  1.38           C  
ATOM   4583  CG2 VAL A 305       7.282 -29.779   4.469  1.00  1.38           C  
ATOM   4584  H   VAL A 305       9.938 -30.915   6.241  1.00  1.38           H  
ATOM   4585  HA  VAL A 305       7.730 -29.052   7.063  1.00  1.38           H  
ATOM   4586  HB  VAL A 305       7.481 -31.649   5.468  1.00  1.38           H  
ATOM   4587 1HG1 VAL A 305       5.109 -31.057   5.345  1.00  1.38           H  
ATOM   4588 2HG1 VAL A 305       5.638 -31.258   7.029  1.00  1.38           H  
ATOM   4589 3HG1 VAL A 305       5.426 -29.651   6.356  1.00  1.38           H  
ATOM   4590 1HG2 VAL A 305       6.651 -30.188   3.681  1.00  1.38           H  
ATOM   4591 2HG2 VAL A 305       6.940 -28.793   4.720  1.00  1.38           H  
ATOM   4592 3HG2 VAL A 305       8.315 -29.746   4.127  1.00  1.38           H  
ATOM   4593  N   ALA A 306       7.303 -30.373   9.105  1.00  1.23           N  
ATOM   4594  CA  ALA A 306       6.993 -31.190  10.267  1.00  1.23           C  
ATOM   4595  C   ALA A 306       5.911 -30.545  11.107  1.00  1.23           C  
ATOM   4596  O   ALA A 306       5.829 -29.322  11.228  1.00  1.23           O  
ATOM   4597  CB  ALA A 306       8.235 -31.421  11.104  1.00  1.23           C  
ATOM   4598  H   ALA A 306       7.160 -29.363   9.126  1.00  1.23           H  
ATOM   4599  HA  ALA A 306       6.616 -32.147   9.921  1.00  1.23           H  
ATOM   4600 1HB  ALA A 306       7.977 -32.054  11.957  1.00  1.23           H  
ATOM   4601 2HB  ALA A 306       8.999 -31.913  10.505  1.00  1.23           H  
ATOM   4602 3HB  ALA A 306       8.606 -30.472  11.463  1.00  1.23           H  
ATOM   4603  N   TYR A 307       5.128 -31.374  11.762  1.00  1.12           N  
ATOM   4604  CA  TYR A 307       4.113 -30.859  12.658  1.00  1.12           C  
ATOM   4605  C   TYR A 307       4.465 -31.154  14.103  1.00  1.12           C  
ATOM   4606  O   TYR A 307       4.611 -32.317  14.481  1.00  1.12           O  
ATOM   4607  CB  TYR A 307       2.752 -31.433  12.275  1.00  1.12           C  
ATOM   4608  CG  TYR A 307       2.225 -30.895  10.962  1.00  1.12           C  
ATOM   4609  CD1 TYR A 307       2.618 -31.446   9.755  1.00  1.12           C  
ATOM   4610  CD2 TYR A 307       1.328 -29.837  10.979  1.00  1.12           C  
ATOM   4611  CE1 TYR A 307       2.109 -30.922   8.570  1.00  1.12           C  
ATOM   4612  CE2 TYR A 307       0.826 -29.329   9.804  1.00  1.12           C  
ATOM   4613  CZ  TYR A 307       1.213 -29.869   8.605  1.00  1.12           C  
ATOM   4614  OH  TYR A 307       0.721 -29.359   7.429  1.00  1.12           O  
ATOM   4615  H   TYR A 307       5.245 -32.377  11.630  1.00  1.12           H  
ATOM   4616  HA  TYR A 307       4.063 -29.779  12.550  1.00  1.12           H  
ATOM   4617 1HB  TYR A 307       2.825 -32.517  12.191  1.00  1.12           H  
ATOM   4618 2HB  TYR A 307       2.022 -31.203  13.054  1.00  1.12           H  
ATOM   4619  HD1 TYR A 307       3.325 -32.275   9.739  1.00  1.12           H  
ATOM   4620  HD2 TYR A 307       1.017 -29.406  11.928  1.00  1.12           H  
ATOM   4621  HE1 TYR A 307       2.404 -31.324   7.615  1.00  1.12           H  
ATOM   4622  HE2 TYR A 307       0.120 -28.499   9.826  1.00  1.12           H  
ATOM   4623  HH  TYR A 307       0.224 -28.553   7.615  1.00  1.12           H  
ATOM   4624  N   ASP A 308       4.652 -30.074  14.873  1.00  1.02           N  
ATOM   4625  CA  ASP A 308       5.036 -30.123  16.287  1.00  1.02           C  
ATOM   4626  C   ASP A 308       3.896 -29.716  17.236  1.00  1.02           C  
ATOM   4627  O   ASP A 308       3.288 -28.651  17.077  1.00  1.02           O  
ATOM   4628  CB  ASP A 308       6.250 -29.238  16.561  1.00  1.02           C  
ATOM   4629  CG  ASP A 308       7.529 -29.701  15.844  1.00  1.02           C  
ATOM   4630  OD1 ASP A 308       7.569 -30.814  15.373  1.00  1.02           O  
ATOM   4631  OD2 ASP A 308       8.454 -28.926  15.784  1.00  1.02           O  
ATOM   4632  H   ASP A 308       4.518 -29.169  14.450  1.00  1.02           H  
ATOM   4633  HA  ASP A 308       5.313 -31.146  16.524  1.00  1.02           H  
ATOM   4634 1HB  ASP A 308       6.027 -28.222  16.264  1.00  1.02           H  
ATOM   4635 2HB  ASP A 308       6.442 -29.227  17.635  1.00  1.02           H  
ATOM   4636  N   ARG A 309       3.616 -30.590  18.203  1.00  0.94           N  
ATOM   4637  CA  ARG A 309       2.571 -30.401  19.220  1.00  0.94           C  
ATOM   4638  C   ARG A 309       3.119 -30.652  20.627  1.00  0.94           C  
ATOM   4639  O   ARG A 309       4.133 -31.338  20.787  1.00  0.94           O  
ATOM   4640  CB  ARG A 309       1.406 -31.320  18.972  1.00  0.94           C  
ATOM   4641  CG  ARG A 309       0.661 -31.089  17.714  1.00  0.94           C  
ATOM   4642  CD  ARG A 309      -0.552 -31.934  17.673  1.00  0.94           C  
ATOM   4643  NE  ARG A 309      -1.504 -31.504  18.641  1.00  0.94           N  
ATOM   4644  CZ  ARG A 309      -2.684 -32.098  18.875  1.00  0.94           C  
ATOM   4645  NH1 ARG A 309      -3.037 -33.170  18.200  1.00  0.94           N  
ATOM   4646  NH2 ARG A 309      -3.487 -31.592  19.783  1.00  0.94           N  
ATOM   4647  H   ARG A 309       4.174 -31.442  18.235  1.00  0.94           H  
ATOM   4648  HA  ARG A 309       2.209 -29.372  19.168  1.00  0.94           H  
ATOM   4649 1HB  ARG A 309       1.768 -32.333  18.922  1.00  0.94           H  
ATOM   4650 2HB  ARG A 309       0.696 -31.241  19.792  1.00  0.94           H  
ATOM   4651 1HG  ARG A 309       0.362 -30.043  17.692  1.00  0.94           H  
ATOM   4652 2HG  ARG A 309       1.283 -31.316  16.851  1.00  0.94           H  
ATOM   4653 1HD  ARG A 309      -1.016 -31.898  16.692  1.00  0.94           H  
ATOM   4654 2HD  ARG A 309      -0.292 -32.956  17.911  1.00  0.94           H  
ATOM   4655  HE  ARG A 309      -1.256 -30.673  19.213  1.00  0.94           H  
ATOM   4656 1HH1 ARG A 309      -2.402 -33.563  17.486  1.00  0.94           H  
ATOM   4657 2HH1 ARG A 309      -3.926 -33.613  18.379  1.00  0.94           H  
ATOM   4658 1HH2 ARG A 309      -3.195 -30.729  20.273  1.00  0.94           H  
ATOM   4659 2HH2 ARG A 309      -4.378 -32.011  19.966  1.00  0.94           H  
ATOM   4660  N   ASN A 310       2.481 -30.115  21.672  1.00  0.87           N  
ATOM   4661  CA  ASN A 310       3.057 -30.390  22.994  1.00  0.87           C  
ATOM   4662  C   ASN A 310       2.071 -30.366  24.144  1.00  0.87           C  
ATOM   4663  O   ASN A 310       0.980 -29.807  24.038  1.00  0.87           O  
ATOM   4664  CB  ASN A 310       4.173 -29.406  23.304  1.00  0.87           C  
ATOM   4665  CG  ASN A 310       3.728 -28.028  23.598  1.00  0.87           C  
ATOM   4666  OD1 ASN A 310       3.394 -27.767  24.761  1.00  0.87           O  
ATOM   4667  ND2 ASN A 310       3.700 -27.158  22.629  1.00  0.87           N  
ATOM   4668  H   ASN A 310       1.641 -29.552  21.549  1.00  0.87           H  
ATOM   4669  HA  ASN A 310       3.474 -31.397  22.974  1.00  0.87           H  
ATOM   4670 1HB  ASN A 310       4.760 -29.769  24.150  1.00  0.87           H  
ATOM   4671 2HB  ASN A 310       4.826 -29.370  22.451  1.00  0.87           H  
ATOM   4672 1HD2 ASN A 310       3.400 -26.215  22.812  1.00  0.87           H  
ATOM   4673 2HD2 ASN A 310       3.975 -27.429  21.700  1.00  0.87           H  
ATOM   4674  N   VAL A 311       2.500 -30.960  25.261  1.00  0.82           N  
ATOM   4675  CA  VAL A 311       1.736 -30.952  26.506  1.00  0.82           C  
ATOM   4676  C   VAL A 311       2.627 -30.749  27.734  1.00  0.82           C  
ATOM   4677  O   VAL A 311       3.694 -31.364  27.856  1.00  0.82           O  
ATOM   4678  CB  VAL A 311       1.014 -32.301  26.646  1.00  0.82           C  
ATOM   4679  CG1 VAL A 311       2.044 -33.421  26.705  1.00  0.82           C  
ATOM   4680  CG2 VAL A 311       0.155 -32.334  27.884  1.00  0.82           C  
ATOM   4681  H   VAL A 311       3.406 -31.428  25.225  1.00  0.82           H  
ATOM   4682  HA  VAL A 311       1.004 -30.143  26.465  1.00  0.82           H  
ATOM   4683  HB  VAL A 311       0.390 -32.454  25.766  1.00  0.82           H  
ATOM   4684 1HG1 VAL A 311       1.541 -34.387  26.777  1.00  0.82           H  
ATOM   4685 2HG1 VAL A 311       2.657 -33.394  25.809  1.00  0.82           H  
ATOM   4686 3HG1 VAL A 311       2.676 -33.278  27.578  1.00  0.82           H  
ATOM   4687 1HG2 VAL A 311      -0.348 -33.300  27.942  1.00  0.82           H  
ATOM   4688 2HG2 VAL A 311       0.769 -32.202  28.768  1.00  0.82           H  
ATOM   4689 3HG2 VAL A 311      -0.589 -31.537  27.836  1.00  0.82           H  
ATOM   4690  N   LEU A 312       2.168 -29.935  28.685  1.00  0.78           N  
ATOM   4691  CA  LEU A 312       2.920 -29.793  29.928  1.00  0.78           C  
ATOM   4692  C   LEU A 312       2.447 -30.818  30.947  1.00  0.78           C  
ATOM   4693  O   LEU A 312       1.233 -30.964  31.160  1.00  0.78           O  
ATOM   4694  CB  LEU A 312       2.762 -28.385  30.489  1.00  0.78           C  
ATOM   4695  CG  LEU A 312       3.309 -27.279  29.659  1.00  0.78           C  
ATOM   4696  CD1 LEU A 312       2.996 -25.962  30.323  1.00  0.78           C  
ATOM   4697  CD2 LEU A 312       4.776 -27.481  29.495  1.00  0.78           C  
ATOM   4698  H   LEU A 312       1.302 -29.405  28.553  1.00  0.78           H  
ATOM   4699  HA  LEU A 312       3.973 -29.972  29.728  1.00  0.78           H  
ATOM   4700 1HB  LEU A 312       1.705 -28.189  30.613  1.00  0.78           H  
ATOM   4701 2HB  LEU A 312       3.230 -28.347  31.456  1.00  0.78           H  
ATOM   4702  HG  LEU A 312       2.849 -27.290  28.698  1.00  0.78           H  
ATOM   4703 1HD1 LEU A 312       3.386 -25.142  29.720  1.00  0.78           H  
ATOM   4704 2HD1 LEU A 312       1.914 -25.854  30.422  1.00  0.78           H  
ATOM   4705 3HD1 LEU A 312       3.458 -25.939  31.310  1.00  0.78           H  
ATOM   4706 1HD2 LEU A 312       5.194 -26.689  28.883  1.00  0.78           H  
ATOM   4707 2HD2 LEU A 312       5.261 -27.482  30.470  1.00  0.78           H  
ATOM   4708 3HD2 LEU A 312       4.931 -28.438  29.011  1.00  0.78           H  
ATOM   4709  N   LEU A 313       3.406 -31.516  31.564  1.00  0.76           N  
ATOM   4710  CA  LEU A 313       3.132 -32.572  32.533  1.00  0.76           C  
ATOM   4711  C   LEU A 313       3.565 -32.158  33.945  1.00  0.76           C  
ATOM   4712  O   LEU A 313       4.618 -31.531  34.140  1.00  0.76           O  
ATOM   4713  CB  LEU A 313       3.870 -33.851  32.091  1.00  0.76           C  
ATOM   4714  CG  LEU A 313       3.557 -34.362  30.612  1.00  0.76           C  
ATOM   4715  CD1 LEU A 313       4.427 -35.587  30.282  1.00  0.76           C  
ATOM   4716  CD2 LEU A 313       2.076 -34.706  30.477  1.00  0.76           C  
ATOM   4717  H   LEU A 313       4.377 -31.308  31.343  1.00  0.76           H  
ATOM   4718  HA  LEU A 313       2.072 -32.770  32.553  1.00  0.76           H  
ATOM   4719 1HB  LEU A 313       4.936 -33.672  32.158  1.00  0.76           H  
ATOM   4720 2HB  LEU A 313       3.610 -34.657  32.783  1.00  0.76           H  
ATOM   4721  HG  LEU A 313       3.810 -33.571  29.899  1.00  0.76           H  
ATOM   4722 1HD1 LEU A 313       4.219 -35.917  29.261  1.00  0.76           H  
ATOM   4723 2HD1 LEU A 313       5.482 -35.320  30.370  1.00  0.76           H  
ATOM   4724 3HD1 LEU A 313       4.193 -36.389  30.981  1.00  0.76           H  
ATOM   4725 1HD2 LEU A 313       1.866 -35.045  29.462  1.00  0.76           H  
ATOM   4726 2HD2 LEU A 313       1.817 -35.496  31.181  1.00  0.76           H  
ATOM   4727 3HD2 LEU A 313       1.492 -33.832  30.686  1.00  0.76           H  
ATOM   4728  N   SER A 314       2.782 -32.539  34.952  1.00  0.75           N  
ATOM   4729  CA  SER A 314       3.190 -32.161  36.310  1.00  0.75           C  
ATOM   4730  C   SER A 314       4.271 -33.091  36.854  1.00  0.75           C  
ATOM   4731  O   SER A 314       5.044 -32.717  37.731  1.00  0.75           O  
ATOM   4732  CB  SER A 314       2.005 -32.160  37.248  1.00  0.75           C  
ATOM   4733  OG  SER A 314       1.517 -33.457  37.435  1.00  0.75           O  
ATOM   4734  H   SER A 314       1.932 -33.080  34.758  1.00  0.75           H  
ATOM   4735  HA  SER A 314       3.597 -31.150  36.279  1.00  0.75           H  
ATOM   4736 1HB  SER A 314       2.307 -31.740  38.206  1.00  0.75           H  
ATOM   4737 2HB  SER A 314       1.214 -31.529  36.847  1.00  0.75           H  
ATOM   4738  HG  SER A 314       2.276 -33.984  37.706  1.00  0.75           H  
ATOM   4739  N   ASP A 315       4.309 -34.300  36.317  1.00  0.74           N  
ATOM   4740  CA  ASP A 315       5.278 -35.333  36.666  1.00  0.74           C  
ATOM   4741  C   ASP A 315       5.178 -36.446  35.633  1.00  0.74           C  
ATOM   4742  O   ASP A 315       4.073 -36.837  35.250  1.00  0.74           O  
ATOM   4743  CB  ASP A 315       5.057 -35.889  38.083  1.00  0.74           C  
ATOM   4744  CG  ASP A 315       6.234 -36.770  38.559  1.00  0.74           C  
ATOM   4745  OD1 ASP A 315       7.272 -36.251  38.917  1.00  0.74           O  
ATOM   4746  OD2 ASP A 315       6.083 -37.964  38.562  1.00  0.74           O  
ATOM   4747  H   ASP A 315       3.623 -34.509  35.606  1.00  0.74           H  
ATOM   4748  HA  ASP A 315       6.280 -34.908  36.617  1.00  0.74           H  
ATOM   4749 1HB  ASP A 315       4.929 -35.069  38.790  1.00  0.74           H  
ATOM   4750 2HB  ASP A 315       4.145 -36.487  38.100  1.00  0.74           H  
ATOM   4751  N   LEU A 316       6.306 -36.976  35.180  1.00  0.73           N  
ATOM   4752  CA  LEU A 316       6.216 -38.086  34.246  1.00  0.73           C  
ATOM   4753  C   LEU A 316       6.244 -39.408  35.014  1.00  0.73           C  
ATOM   4754  O   LEU A 316       7.299 -39.840  35.482  1.00  0.73           O  
ATOM   4755  CB  LEU A 316       7.373 -38.100  33.252  1.00  0.73           C  
ATOM   4756  CG  LEU A 316       7.200 -39.178  32.203  1.00  0.73           C  
ATOM   4757  CD1 LEU A 316       6.012 -38.830  31.398  1.00  0.73           C  
ATOM   4758  CD2 LEU A 316       8.350 -39.275  31.343  1.00  0.73           C  
ATOM   4759  H   LEU A 316       7.202 -36.638  35.500  1.00  0.73           H  
ATOM   4760  HA  LEU A 316       5.276 -38.019  33.701  1.00  0.73           H  
ATOM   4761 1HB  LEU A 316       7.433 -37.133  32.749  1.00  0.73           H  
ATOM   4762 2HB  LEU A 316       8.306 -38.281  33.787  1.00  0.73           H  
ATOM   4763  HG  LEU A 316       7.017 -40.129  32.702  1.00  0.73           H  
ATOM   4764 1HD1 LEU A 316       5.839 -39.603  30.656  1.00  0.73           H  
ATOM   4765 2HD1 LEU A 316       5.156 -38.737  32.049  1.00  0.73           H  
ATOM   4766 3HD1 LEU A 316       6.189 -37.882  30.904  1.00  0.73           H  
ATOM   4767 1HD2 LEU A 316       8.186 -40.043  30.591  1.00  0.73           H  
ATOM   4768 2HD2 LEU A 316       8.443 -38.327  30.875  1.00  0.73           H  
ATOM   4769 3HD2 LEU A 316       9.240 -39.514  31.927  1.00  0.73           H  
ATOM   4770  N   THR A 317       5.089 -40.049  35.139  1.00  0.71           N  
ATOM   4771  CA  THR A 317       4.985 -41.278  35.918  1.00  0.71           C  
ATOM   4772  C   THR A 317       5.405 -42.478  35.110  1.00  0.71           C  
ATOM   4773  O   THR A 317       5.494 -42.398  33.889  1.00  0.71           O  
ATOM   4774  CB  THR A 317       3.555 -41.514  36.397  1.00  0.71           C  
ATOM   4775  OG1 THR A 317       2.676 -41.754  35.252  1.00  0.71           O  
ATOM   4776  CG2 THR A 317       3.097 -40.274  37.140  1.00  0.71           C  
ATOM   4777  H   THR A 317       4.260 -39.642  34.725  1.00  0.71           H  
ATOM   4778  HA  THR A 317       5.641 -41.197  36.786  1.00  0.71           H  
ATOM   4779  HB  THR A 317       3.522 -42.376  37.058  1.00  0.71           H  
ATOM   4780  HG1 THR A 317       2.422 -40.901  34.864  1.00  0.71           H  
ATOM   4781 1HG2 THR A 317       2.079 -40.410  37.496  1.00  0.71           H  
ATOM   4782 2HG2 THR A 317       3.758 -40.095  37.991  1.00  0.71           H  
ATOM   4783 3HG2 THR A 317       3.139 -39.413  36.470  1.00  0.71           H  
ATOM   4784  N   ASP A 318       5.568 -43.617  35.773  1.00  0.69           N  
ATOM   4785  CA  ASP A 318       5.925 -44.841  35.071  1.00  0.69           C  
ATOM   4786  C   ASP A 318       4.898 -45.238  34.010  1.00  0.69           C  
ATOM   4787  O   ASP A 318       5.265 -45.747  32.946  1.00  0.69           O  
ATOM   4788  CB  ASP A 318       6.117 -45.972  36.075  1.00  0.69           C  
ATOM   4789  CG  ASP A 318       7.418 -45.803  36.884  1.00  0.69           C  
ATOM   4790  OD1 ASP A 318       8.258 -44.997  36.491  1.00  0.69           O  
ATOM   4791  OD2 ASP A 318       7.562 -46.471  37.873  1.00  0.69           O  
ATOM   4792  H   ASP A 318       5.468 -43.627  36.778  1.00  0.69           H  
ATOM   4793  HA  ASP A 318       6.875 -44.667  34.569  1.00  0.69           H  
ATOM   4794 1HB  ASP A 318       5.273 -45.993  36.766  1.00  0.69           H  
ATOM   4795 2HB  ASP A 318       6.134 -46.930  35.558  1.00  0.69           H  
ATOM   4796  N   ASP A 319       3.612 -44.995  34.271  1.00  0.67           N  
ATOM   4797  CA  ASP A 319       2.623 -45.342  33.263  1.00  0.67           C  
ATOM   4798  C   ASP A 319       2.808 -44.422  32.071  1.00  0.67           C  
ATOM   4799  O   ASP A 319       2.763 -44.862  30.922  1.00  0.67           O  
ATOM   4800  CB  ASP A 319       1.208 -45.191  33.800  1.00  0.67           C  
ATOM   4801  CG  ASP A 319       0.824 -46.245  34.824  1.00  0.67           C  
ATOM   4802  OD1 ASP A 319       1.529 -47.219  34.951  1.00  0.67           O  
ATOM   4803  OD2 ASP A 319      -0.177 -46.064  35.477  1.00  0.67           O  
ATOM   4804  H   ASP A 319       3.335 -44.569  35.143  1.00  0.67           H  
ATOM   4805  HA  ASP A 319       2.782 -46.371  32.941  1.00  0.67           H  
ATOM   4806 1HB  ASP A 319       1.125 -44.215  34.273  1.00  0.67           H  
ATOM   4807 2HB  ASP A 319       0.497 -45.217  32.973  1.00  0.67           H  
ATOM   4808  N   ALA A 320       3.058 -43.139  32.343  1.00  0.66           N  
ATOM   4809  CA  ALA A 320       3.268 -42.196  31.255  1.00  0.66           C  
ATOM   4810  C   ALA A 320       4.506 -42.583  30.437  1.00  0.66           C  
ATOM   4811  O   ALA A 320       4.508 -42.471  29.208  1.00  0.66           O  
ATOM   4812  CB  ALA A 320       3.376 -40.811  31.802  1.00  0.66           C  
ATOM   4813  H   ALA A 320       3.088 -42.809  33.315  1.00  0.66           H  
ATOM   4814  HA  ALA A 320       2.407 -42.239  30.596  1.00  0.66           H  
ATOM   4815 1HB  ALA A 320       3.502 -40.115  30.993  1.00  0.66           H  
ATOM   4816 2HB  ALA A 320       2.475 -40.570  32.353  1.00  0.66           H  
ATOM   4817 3HB  ALA A 320       4.225 -40.772  32.467  1.00  0.66           H  
ATOM   4818  N   VAL A 321       5.550 -43.086  31.111  1.00  0.65           N  
ATOM   4819  CA  VAL A 321       6.754 -43.526  30.412  1.00  0.65           C  
ATOM   4820  C   VAL A 321       6.416 -44.670  29.484  1.00  0.65           C  
ATOM   4821  O   VAL A 321       6.818 -44.672  28.320  1.00  0.65           O  
ATOM   4822  CB  VAL A 321       7.857 -44.017  31.381  1.00  0.65           C  
ATOM   4823  CG1 VAL A 321       8.983 -44.684  30.583  1.00  0.65           C  
ATOM   4824  CG2 VAL A 321       8.434 -42.857  32.164  1.00  0.65           C  
ATOM   4825  H   VAL A 321       5.508 -43.129  32.128  1.00  0.65           H  
ATOM   4826  HA  VAL A 321       7.142 -42.693  29.826  1.00  0.65           H  
ATOM   4827  HB  VAL A 321       7.438 -44.749  32.059  1.00  0.65           H  
ATOM   4828 1HG1 VAL A 321       9.763 -45.037  31.264  1.00  0.65           H  
ATOM   4829 2HG1 VAL A 321       8.586 -45.530  30.023  1.00  0.65           H  
ATOM   4830 3HG1 VAL A 321       9.396 -43.966  29.900  1.00  0.65           H  
ATOM   4831 1HG2 VAL A 321       9.208 -43.226  32.839  1.00  0.65           H  
ATOM   4832 2HG2 VAL A 321       8.867 -42.142  31.478  1.00  0.65           H  
ATOM   4833 3HG2 VAL A 321       7.653 -42.385  32.741  1.00  0.65           H  
ATOM   4834  N   ASP A 322       5.640 -45.635  29.983  1.00  0.64           N  
ATOM   4835  CA  ASP A 322       5.272 -46.784  29.172  1.00  0.64           C  
ATOM   4836  C   ASP A 322       4.467 -46.350  27.946  1.00  0.64           C  
ATOM   4837  O   ASP A 322       4.654 -46.889  26.854  1.00  0.64           O  
ATOM   4838  CB  ASP A 322       4.469 -47.777  30.023  1.00  0.64           C  
ATOM   4839  CG  ASP A 322       4.273 -49.137  29.351  1.00  0.64           C  
ATOM   4840  OD1 ASP A 322       5.258 -49.812  29.141  1.00  0.64           O  
ATOM   4841  OD2 ASP A 322       3.152 -49.500  29.067  1.00  0.64           O  
ATOM   4842  H   ASP A 322       5.332 -45.585  30.956  1.00  0.64           H  
ATOM   4843  HA  ASP A 322       6.184 -47.271  28.831  1.00  0.64           H  
ATOM   4844 1HB  ASP A 322       4.976 -47.919  30.979  1.00  0.64           H  
ATOM   4845 2HB  ASP A 322       3.489 -47.347  30.243  1.00  0.64           H  
ATOM   4846  N   ILE A 323       3.623 -45.328  28.096  1.00  0.65           N  
ATOM   4847  CA  ILE A 323       2.861 -44.806  26.968  1.00  0.65           C  
ATOM   4848  C   ILE A 323       3.781 -44.169  25.933  1.00  0.65           C  
ATOM   4849  O   ILE A 323       3.659 -44.408  24.729  1.00  0.65           O  
ATOM   4850  CB  ILE A 323       1.819 -43.778  27.421  1.00  0.65           C  
ATOM   4851  CG1 ILE A 323       0.730 -44.444  28.241  1.00  0.65           C  
ATOM   4852  CG2 ILE A 323       1.245 -43.075  26.232  1.00  0.65           C  
ATOM   4853  CD1 ILE A 323      -0.156 -43.463  28.957  1.00  0.65           C  
ATOM   4854  H   ILE A 323       3.484 -44.933  29.029  1.00  0.65           H  
ATOM   4855  HA  ILE A 323       2.340 -45.638  26.494  1.00  0.65           H  
ATOM   4856  HB  ILE A 323       2.303 -43.053  28.063  1.00  0.65           H  
ATOM   4857 1HG1 ILE A 323       0.112 -45.047  27.577  1.00  0.65           H  
ATOM   4858 2HG1 ILE A 323       1.189 -45.102  28.978  1.00  0.65           H  
ATOM   4859 1HG2 ILE A 323       0.535 -42.324  26.562  1.00  0.65           H  
ATOM   4860 2HG2 ILE A 323       2.047 -42.611  25.713  1.00  0.65           H  
ATOM   4861 3HG2 ILE A 323       0.755 -43.790  25.583  1.00  0.65           H  
ATOM   4862 1HD1 ILE A 323      -0.912 -44.004  29.520  1.00  0.65           H  
ATOM   4863 2HD1 ILE A 323       0.446 -42.876  29.633  1.00  0.65           H  
ATOM   4864 3HD1 ILE A 323      -0.638 -42.804  28.246  1.00  0.65           H  
ATOM   4865  N   ILE A 324       4.730 -43.359  26.400  1.00  0.66           N  
ATOM   4866  CA  ILE A 324       5.633 -42.700  25.473  1.00  0.66           C  
ATOM   4867  C   ILE A 324       6.475 -43.721  24.726  1.00  0.66           C  
ATOM   4868  O   ILE A 324       6.608 -43.636  23.505  1.00  0.66           O  
ATOM   4869  CB  ILE A 324       6.565 -41.709  26.197  1.00  0.66           C  
ATOM   4870  CG1 ILE A 324       5.748 -40.518  26.742  1.00  0.66           C  
ATOM   4871  CG2 ILE A 324       7.572 -41.218  25.211  1.00  0.66           C  
ATOM   4872  CD1 ILE A 324       6.495 -39.636  27.716  1.00  0.66           C  
ATOM   4873  H   ILE A 324       4.795 -43.180  27.402  1.00  0.66           H  
ATOM   4874  HA  ILE A 324       5.060 -42.159  24.743  1.00  0.66           H  
ATOM   4875  HB  ILE A 324       7.060 -42.203  27.036  1.00  0.66           H  
ATOM   4876 1HG1 ILE A 324       5.432 -39.905  25.907  1.00  0.66           H  
ATOM   4877 2HG1 ILE A 324       4.863 -40.911  27.243  1.00  0.66           H  
ATOM   4878 1HG2 ILE A 324       8.252 -40.516  25.691  1.00  0.66           H  
ATOM   4879 2HG2 ILE A 324       8.115 -42.077  24.851  1.00  0.66           H  
ATOM   4880 3HG2 ILE A 324       7.067 -40.728  24.380  1.00  0.66           H  
ATOM   4881 1HD1 ILE A 324       5.844 -38.830  28.054  1.00  0.66           H  
ATOM   4882 2HD1 ILE A 324       6.802 -40.236  28.569  1.00  0.66           H  
ATOM   4883 3HD1 ILE A 324       7.373 -39.213  27.234  1.00  0.66           H  
ATOM   4884  N   VAL A 325       7.020 -44.705  25.428  1.00  0.69           N  
ATOM   4885  CA  VAL A 325       7.852 -45.693  24.761  1.00  0.69           C  
ATOM   4886  C   VAL A 325       7.048 -46.566  23.814  1.00  0.69           C  
ATOM   4887  O   VAL A 325       7.459 -46.800  22.675  1.00  0.69           O  
ATOM   4888  CB  VAL A 325       8.540 -46.600  25.779  1.00  0.69           C  
ATOM   4889  CG1 VAL A 325       9.290 -47.720  25.068  1.00  0.69           C  
ATOM   4890  CG2 VAL A 325       9.448 -45.796  26.573  1.00  0.69           C  
ATOM   4891  H   VAL A 325       6.876 -44.751  26.437  1.00  0.69           H  
ATOM   4892  HA  VAL A 325       8.617 -45.167  24.192  1.00  0.69           H  
ATOM   4893  HB  VAL A 325       7.787 -47.057  26.429  1.00  0.69           H  
ATOM   4894 1HG1 VAL A 325       9.772 -48.359  25.806  1.00  0.69           H  
ATOM   4895 2HG1 VAL A 325       8.586 -48.309  24.479  1.00  0.69           H  
ATOM   4896 3HG1 VAL A 325      10.047 -47.289  24.410  1.00  0.69           H  
ATOM   4897 1HG2 VAL A 325       9.939 -46.419  27.303  1.00  0.69           H  
ATOM   4898 2HG2 VAL A 325      10.166 -45.353  25.910  1.00  0.69           H  
ATOM   4899 3HG2 VAL A 325       8.893 -45.014  27.077  1.00  0.69           H  
ATOM   4900  N   ALA A 326       5.886 -47.040  24.262  1.00  0.73           N  
ATOM   4901  CA  ALA A 326       5.066 -47.898  23.428  1.00  0.73           C  
ATOM   4902  C   ALA A 326       4.681 -47.217  22.126  1.00  0.73           C  
ATOM   4903  O   ALA A 326       4.642 -47.862  21.078  1.00  0.73           O  
ATOM   4904  CB  ALA A 326       3.811 -48.295  24.175  1.00  0.73           C  
ATOM   4905  H   ALA A 326       5.559 -46.830  25.205  1.00  0.73           H  
ATOM   4906  HA  ALA A 326       5.645 -48.788  23.188  1.00  0.73           H  
ATOM   4907 1HB  ALA A 326       3.212 -48.955  23.554  1.00  0.73           H  
ATOM   4908 2HB  ALA A 326       4.084 -48.807  25.101  1.00  0.73           H  
ATOM   4909 3HB  ALA A 326       3.239 -47.396  24.415  1.00  0.73           H  
ATOM   4910  N   LEU A 327       4.409 -45.914  22.169  1.00  0.78           N  
ATOM   4911  CA  LEU A 327       4.037 -45.225  20.950  1.00  0.78           C  
ATOM   4912  C   LEU A 327       5.207 -44.681  20.148  1.00  0.78           C  
ATOM   4913  O   LEU A 327       5.123 -44.622  18.929  1.00  0.78           O  
ATOM   4914  CB  LEU A 327       3.069 -44.098  21.252  1.00  0.78           C  
ATOM   4915  CG  LEU A 327       1.601 -44.513  21.272  1.00  0.78           C  
ATOM   4916  CD1 LEU A 327       1.342 -45.452  22.450  1.00  0.78           C  
ATOM   4917  CD2 LEU A 327       0.768 -43.308  21.352  1.00  0.78           C  
ATOM   4918  H   LEU A 327       4.421 -45.405  23.055  1.00  0.78           H  
ATOM   4919  HA  LEU A 327       3.512 -45.939  20.320  1.00  0.78           H  
ATOM   4920 1HB  LEU A 327       3.315 -43.696  22.233  1.00  0.78           H  
ATOM   4921 2HB  LEU A 327       3.198 -43.309  20.513  1.00  0.78           H  
ATOM   4922  HG  LEU A 327       1.366 -45.049  20.355  1.00  0.78           H  
ATOM   4923 1HD1 LEU A 327       0.295 -45.750  22.452  1.00  0.78           H  
ATOM   4924 2HD1 LEU A 327       1.963 -46.332  22.358  1.00  0.78           H  
ATOM   4925 3HD1 LEU A 327       1.574 -44.940  23.382  1.00  0.78           H  
ATOM   4926 1HD2 LEU A 327      -0.282 -43.582  21.351  1.00  0.78           H  
ATOM   4927 2HD2 LEU A 327       1.021 -42.813  22.265  1.00  0.78           H  
ATOM   4928 3HD2 LEU A 327       0.968 -42.658  20.499  1.00  0.78           H  
ATOM   4929  N   ALA A 328       6.275 -44.233  20.803  1.00  0.85           N  
ATOM   4930  CA  ALA A 328       7.416 -43.670  20.084  1.00  0.85           C  
ATOM   4931  C   ALA A 328       8.389 -44.734  19.589  1.00  0.85           C  
ATOM   4932  O   ALA A 328       9.205 -44.444  18.717  1.00  0.85           O  
ATOM   4933  CB  ALA A 328       8.164 -42.704  20.970  1.00  0.85           C  
ATOM   4934  H   ALA A 328       6.314 -44.266  21.817  1.00  0.85           H  
ATOM   4935  HA  ALA A 328       7.034 -43.136  19.220  1.00  0.85           H  
ATOM   4936 1HB  ALA A 328       8.991 -42.261  20.413  1.00  0.85           H  
ATOM   4937 2HB  ALA A 328       7.489 -41.923  21.303  1.00  0.85           H  
ATOM   4938 3HB  ALA A 328       8.554 -43.239  21.835  1.00  0.85           H  
ATOM   4939  N   GLY A 329       8.298 -45.942  20.154  1.00  0.92           N  
ATOM   4940  CA  GLY A 329       9.225 -47.049  19.934  1.00  0.92           C  
ATOM   4941  C   GLY A 329       9.127 -47.754  18.586  1.00  0.92           C  
ATOM   4942  O   GLY A 329       8.591 -47.209  17.624  1.00  0.92           O  
ATOM   4943  H   GLY A 329       7.588 -46.097  20.864  1.00  0.92           H  
ATOM   4944 1HA  GLY A 329      10.227 -46.679  20.055  1.00  0.92           H  
ATOM   4945 2HA  GLY A 329       9.058 -47.762  20.737  1.00  0.92           H  
ATOM   4946  N   PRO A 330       9.698 -48.958  18.472  1.00  0.99           N  
ATOM   4947  CA  PRO A 330       9.792 -49.736  17.255  1.00  0.99           C  
ATOM   4948  C   PRO A 330       8.425 -49.867  16.614  1.00  0.99           C  
ATOM   4949  O   PRO A 330       7.419 -50.048  17.297  1.00  0.99           O  
ATOM   4950  CB  PRO A 330      10.317 -51.078  17.766  1.00  0.99           C  
ATOM   4951  CG  PRO A 330      11.130 -50.705  18.994  1.00  0.99           C  
ATOM   4952  CD  PRO A 330      10.333 -49.595  19.645  1.00  0.99           C  
ATOM   4953  HA  PRO A 330      10.507 -49.271  16.569  1.00  0.99           H  
ATOM   4954 1HB  PRO A 330       9.471 -51.747  17.990  1.00  0.99           H  
ATOM   4955 2HB  PRO A 330      10.910 -51.570  16.982  1.00  0.99           H  
ATOM   4956 1HG  PRO A 330      11.259 -51.580  19.648  1.00  0.99           H  
ATOM   4957 2HG  PRO A 330      12.141 -50.382  18.692  1.00  0.99           H  
ATOM   4958 1HD  PRO A 330       9.570 -50.014  20.322  1.00  0.99           H  
ATOM   4959 2HD  PRO A 330      11.017 -48.911  20.156  1.00  0.99           H  
ATOM   4960  N   ASP A 331       8.419 -49.730  15.290  1.00  1.06           N  
ATOM   4961  CA  ASP A 331       7.237 -49.757  14.422  1.00  1.06           C  
ATOM   4962  C   ASP A 331       6.295 -48.551  14.587  1.00  1.06           C  
ATOM   4963  O   ASP A 331       5.247 -48.496  13.945  1.00  1.06           O  
ATOM   4964  CB  ASP A 331       6.439 -51.054  14.623  1.00  1.06           C  
ATOM   4965  CG  ASP A 331       7.245 -52.302  14.242  1.00  1.06           C  
ATOM   4966  OD1 ASP A 331       7.907 -52.271  13.229  1.00  1.06           O  
ATOM   4967  OD2 ASP A 331       7.198 -53.264  14.969  1.00  1.06           O  
ATOM   4968  H   ASP A 331       9.310 -49.590  14.837  1.00  1.06           H  
ATOM   4969  HA  ASP A 331       7.590 -49.751  13.391  1.00  1.06           H  
ATOM   4970 1HB  ASP A 331       6.098 -51.146  15.648  1.00  1.06           H  
ATOM   4971 2HB  ASP A 331       5.548 -51.019  13.996  1.00  1.06           H  
ATOM   4972  N   ALA A 332       6.699 -47.539  15.369  1.00  1.11           N  
ATOM   4973  CA  ALA A 332       5.910 -46.310  15.516  1.00  1.11           C  
ATOM   4974  C   ALA A 332       5.720 -45.565  14.198  1.00  1.11           C  
ATOM   4975  O   ALA A 332       4.689 -44.918  13.974  1.00  1.11           O  
ATOM   4976  CB  ALA A 332       6.573 -45.365  16.492  1.00  1.11           C  
ATOM   4977  H   ALA A 332       7.549 -47.615  15.928  1.00  1.11           H  
ATOM   4978  HA  ALA A 332       4.938 -46.593  15.901  1.00  1.11           H  
ATOM   4979 1HB  ALA A 332       5.966 -44.505  16.606  1.00  1.11           H  
ATOM   4980 2HB  ALA A 332       6.673 -45.858  17.446  1.00  1.11           H  
ATOM   4981 3HB  ALA A 332       7.549 -45.075  16.125  1.00  1.11           H  
ATOM   4982  N   GLY A 333       6.731 -45.634  13.345  1.00  1.13           N  
ATOM   4983  CA  GLY A 333       6.743 -44.957  12.059  1.00  1.13           C  
ATOM   4984  C   GLY A 333       7.865 -43.944  12.001  1.00  1.13           C  
ATOM   4985  O   GLY A 333       8.423 -43.590  13.040  1.00  1.13           O  
ATOM   4986  H   GLY A 333       7.530 -46.194  13.601  1.00  1.13           H  
ATOM   4987 1HA  GLY A 333       6.904 -45.705  11.291  1.00  1.13           H  
ATOM   4988 2HA  GLY A 333       5.788 -44.478  11.872  1.00  1.13           H  
ATOM   4989  N   ALA A 334       8.225 -43.471  10.803  1.00  1.11           N  
ATOM   4990  CA  ALA A 334       9.342 -42.522  10.784  1.00  1.11           C  
ATOM   4991  C   ALA A 334       9.407 -41.592   9.563  1.00  1.11           C  
ATOM   4992  O   ALA A 334       8.920 -41.939   8.490  1.00  1.11           O  
ATOM   4993  CB  ALA A 334      10.647 -43.296  10.850  1.00  1.11           C  
ATOM   4994  H   ALA A 334       7.732 -43.788   9.955  1.00  1.11           H  
ATOM   4995  HA  ALA A 334       9.250 -41.930  11.676  1.00  1.11           H  
ATOM   4996 1HB  ALA A 334      11.488 -42.614  10.900  1.00  1.11           H  
ATOM   4997 2HB  ALA A 334      10.650 -43.933  11.737  1.00  1.11           H  
ATOM   4998 3HB  ALA A 334      10.740 -43.917   9.961  1.00  1.11           H  
ATOM   4999  N   PRO A 335      10.032 -40.398   9.717  1.00  1.06           N  
ATOM   5000  CA  PRO A 335      10.510 -39.714  10.931  1.00  1.06           C  
ATOM   5001  C   PRO A 335       9.404 -39.392  11.948  1.00  1.06           C  
ATOM   5002  O   PRO A 335       8.344 -38.873  11.584  1.00  1.06           O  
ATOM   5003  CB  PRO A 335      11.106 -38.424  10.365  1.00  1.06           C  
ATOM   5004  CG  PRO A 335      11.437 -38.753   8.921  1.00  1.06           C  
ATOM   5005  CD  PRO A 335      10.335 -39.683   8.483  1.00  1.06           C  
ATOM   5006  HA  PRO A 335      11.298 -40.316  11.403  1.00  1.06           H  
ATOM   5007 1HB  PRO A 335      10.383 -37.613  10.465  1.00  1.06           H  
ATOM   5008 2HB  PRO A 335      11.994 -38.134  10.948  1.00  1.06           H  
ATOM   5009 1HG  PRO A 335      11.466 -37.831   8.319  1.00  1.06           H  
ATOM   5010 2HG  PRO A 335      12.435 -39.209   8.852  1.00  1.06           H  
ATOM   5011 1HD  PRO A 335       9.455 -39.123   8.137  1.00  1.06           H  
ATOM   5012 2HD  PRO A 335      10.697 -40.385   7.716  1.00  1.06           H  
ATOM   5013  N   PHE A 336       9.719 -39.652  13.216  1.00  0.98           N  
ATOM   5014  CA  PHE A 336       8.851 -39.445  14.381  1.00  0.98           C  
ATOM   5015  C   PHE A 336       9.734 -39.254  15.602  1.00  0.98           C  
ATOM   5016  O   PHE A 336      10.566 -40.114  15.912  1.00  0.98           O  
ATOM   5017  CB  PHE A 336       7.892 -40.632  14.599  1.00  0.98           C  
ATOM   5018  CG  PHE A 336       6.904 -40.485  15.779  1.00  0.98           C  
ATOM   5019  CD1 PHE A 336       6.537 -39.254  16.293  1.00  0.98           C  
ATOM   5020  CD2 PHE A 336       6.361 -41.602  16.359  1.00  0.98           C  
ATOM   5021  CE1 PHE A 336       5.665 -39.143  17.363  1.00  0.98           C  
ATOM   5022  CE2 PHE A 336       5.479 -41.509  17.429  1.00  0.98           C  
ATOM   5023  CZ  PHE A 336       5.134 -40.280  17.935  1.00  0.98           C  
ATOM   5024  H   PHE A 336      10.628 -40.050  13.398  1.00  0.98           H  
ATOM   5025  HA  PHE A 336       8.263 -38.538  14.237  1.00  0.98           H  
ATOM   5026 1HB  PHE A 336       7.307 -40.793  13.691  1.00  0.98           H  
ATOM   5027 2HB  PHE A 336       8.476 -41.542  14.763  1.00  0.98           H  
ATOM   5028  HD1 PHE A 336       6.948 -38.375  15.852  1.00  0.98           H  
ATOM   5029  HD2 PHE A 336       6.645 -42.563  15.955  1.00  0.98           H  
ATOM   5030  HE1 PHE A 336       5.408 -38.159  17.745  1.00  0.98           H  
ATOM   5031  HE2 PHE A 336       5.065 -42.405  17.873  1.00  0.98           H  
ATOM   5032  HZ  PHE A 336       4.447 -40.211  18.780  1.00  0.98           H  
ATOM   5033  N   VAL A 337       9.602 -38.104  16.243  1.00  0.91           N  
ATOM   5034  CA  VAL A 337      10.439 -37.785  17.383  1.00  0.91           C  
ATOM   5035  C   VAL A 337       9.650 -37.248  18.565  1.00  0.91           C  
ATOM   5036  O   VAL A 337       8.681 -36.492  18.401  1.00  0.91           O  
ATOM   5037  CB  VAL A 337      11.483 -36.733  16.956  1.00  0.91           C  
ATOM   5038  CG1 VAL A 337      10.777 -35.458  16.528  1.00  0.91           C  
ATOM   5039  CG2 VAL A 337      12.462 -36.456  18.072  1.00  0.91           C  
ATOM   5040  H   VAL A 337       8.892 -37.437  15.933  1.00  0.91           H  
ATOM   5041  HA  VAL A 337      10.954 -38.691  17.698  1.00  0.91           H  
ATOM   5042  HB  VAL A 337      12.026 -37.119  16.097  1.00  0.91           H  
ATOM   5043 1HG1 VAL A 337      11.512 -34.726  16.199  1.00  0.91           H  
ATOM   5044 2HG1 VAL A 337      10.089 -35.679  15.707  1.00  0.91           H  
ATOM   5045 3HG1 VAL A 337      10.214 -35.056  17.372  1.00  0.91           H  
ATOM   5046 1HG2 VAL A 337      13.191 -35.738  17.721  1.00  0.91           H  
ATOM   5047 2HG2 VAL A 337      11.957 -36.048  18.940  1.00  0.91           H  
ATOM   5048 3HG2 VAL A 337      12.960 -37.379  18.347  1.00  0.91           H  
ATOM   5049  N   THR A 338      10.080 -37.634  19.766  1.00  0.84           N  
ATOM   5050  CA  THR A 338       9.479 -37.060  20.956  1.00  0.84           C  
ATOM   5051  C   THR A 338      10.595 -36.486  21.830  1.00  0.84           C  
ATOM   5052  O   THR A 338      11.697 -37.033  21.865  1.00  0.84           O  
ATOM   5053  CB  THR A 338       8.682 -38.113  21.755  1.00  0.84           C  
ATOM   5054  OG1 THR A 338       9.568 -39.088  22.266  1.00  0.84           O  
ATOM   5055  CG2 THR A 338       7.649 -38.819  20.858  1.00  0.84           C  
ATOM   5056  H   THR A 338      10.854 -38.301  19.821  1.00  0.84           H  
ATOM   5057  HA  THR A 338       8.819 -36.246  20.677  1.00  0.84           H  
ATOM   5058  HB  THR A 338       8.173 -37.623  22.573  1.00  0.84           H  
ATOM   5059  HG1 THR A 338       9.077 -39.707  22.809  1.00  0.84           H  
ATOM   5060 1HG2 THR A 338       7.106 -39.549  21.448  1.00  0.84           H  
ATOM   5061 2HG2 THR A 338       6.952 -38.088  20.453  1.00  0.84           H  
ATOM   5062 3HG2 THR A 338       8.155 -39.327  20.037  1.00  0.84           H  
ATOM   5063  N   GLU A 339      10.284 -35.444  22.603  1.00  0.79           N  
ATOM   5064  CA  GLU A 339      11.239 -34.832  23.527  1.00  0.79           C  
ATOM   5065  C   GLU A 339      10.627 -34.473  24.867  1.00  0.79           C  
ATOM   5066  O   GLU A 339       9.626 -33.769  24.923  1.00  0.79           O  
ATOM   5067  CB  GLU A 339      11.791 -33.532  22.939  1.00  0.79           C  
ATOM   5068  CG  GLU A 339      12.758 -32.810  23.867  1.00  0.79           C  
ATOM   5069  CD  GLU A 339      13.263 -31.483  23.341  1.00  0.79           C  
ATOM   5070  OE1 GLU A 339      12.901 -31.113  22.256  1.00  0.79           O  
ATOM   5071  OE2 GLU A 339      14.047 -30.840  24.038  1.00  0.79           O  
ATOM   5072  H   GLU A 339       9.363 -35.035  22.505  1.00  0.79           H  
ATOM   5073  HA  GLU A 339      12.052 -35.529  23.696  1.00  0.79           H  
ATOM   5074 1HB  GLU A 339      12.312 -33.749  22.006  1.00  0.79           H  
ATOM   5075 2HB  GLU A 339      10.980 -32.865  22.714  1.00  0.79           H  
ATOM   5076 1HG  GLU A 339      12.261 -32.621  24.817  1.00  0.79           H  
ATOM   5077 2HG  GLU A 339      13.595 -33.479  24.057  1.00  0.79           H  
ATOM   5078  N   LEU A 340      11.255 -34.919  25.946  1.00  0.76           N  
ATOM   5079  CA  LEU A 340      10.789 -34.619  27.293  1.00  0.76           C  
ATOM   5080  C   LEU A 340      11.780 -33.659  27.964  1.00  0.76           C  
ATOM   5081  O   LEU A 340      12.900 -34.054  28.309  1.00  0.76           O  
ATOM   5082  CB  LEU A 340      10.753 -35.908  28.081  1.00  0.76           C  
ATOM   5083  CG  LEU A 340      10.265 -35.860  29.461  1.00  0.76           C  
ATOM   5084  CD1 LEU A 340       8.736 -35.595  29.449  1.00  0.76           C  
ATOM   5085  CD2 LEU A 340      10.687 -37.129  30.145  1.00  0.76           C  
ATOM   5086  H   LEU A 340      12.083 -35.497  25.821  1.00  0.76           H  
ATOM   5087  HA  LEU A 340       9.805 -34.156  27.251  1.00  0.76           H  
ATOM   5088 1HB  LEU A 340      10.139 -36.626  27.537  1.00  0.76           H  
ATOM   5089 2HB  LEU A 340      11.721 -36.269  28.117  1.00  0.76           H  
ATOM   5090  HG  LEU A 340      10.725 -35.031  29.970  1.00  0.76           H  
ATOM   5091 1HD1 LEU A 340       8.365 -35.548  30.466  1.00  0.76           H  
ATOM   5092 2HD1 LEU A 340       8.533 -34.647  28.938  1.00  0.76           H  
ATOM   5093 3HD1 LEU A 340       8.231 -36.403  28.924  1.00  0.76           H  
ATOM   5094 1HD2 LEU A 340      10.366 -37.105  31.187  1.00  0.76           H  
ATOM   5095 2HD2 LEU A 340      10.254 -37.977  29.628  1.00  0.76           H  
ATOM   5096 3HD2 LEU A 340      11.761 -37.211  30.108  1.00  0.76           H  
ATOM   5097  N   ARG A 341      11.384 -32.403  28.146  1.00  0.76           N  
ATOM   5098  CA  ARG A 341      12.308 -31.385  28.665  1.00  0.76           C  
ATOM   5099  C   ARG A 341      11.989 -31.024  30.117  1.00  0.76           C  
ATOM   5100  O   ARG A 341      10.817 -30.919  30.477  1.00  0.76           O  
ATOM   5101  CB  ARG A 341      12.269 -30.155  27.771  1.00  0.76           C  
ATOM   5102  CG  ARG A 341      13.262 -29.057  28.123  1.00  0.76           C  
ATOM   5103  CD  ARG A 341      13.244 -27.917  27.135  1.00  0.76           C  
ATOM   5104  NE  ARG A 341      13.703 -28.287  25.788  1.00  0.76           N  
ATOM   5105  CZ  ARG A 341      13.998 -27.404  24.810  1.00  0.76           C  
ATOM   5106  NH1 ARG A 341      13.943 -26.103  25.027  1.00  0.76           N  
ATOM   5107  NH2 ARG A 341      14.347 -27.876  23.631  1.00  0.76           N  
ATOM   5108  H   ARG A 341      10.439 -32.140  27.864  1.00  0.76           H  
ATOM   5109  HA  ARG A 341      13.320 -31.784  28.631  1.00  0.76           H  
ATOM   5110 1HB  ARG A 341      12.476 -30.457  26.741  1.00  0.76           H  
ATOM   5111 2HB  ARG A 341      11.280 -29.750  27.788  1.00  0.76           H  
ATOM   5112 1HG  ARG A 341      13.025 -28.652  29.110  1.00  0.76           H  
ATOM   5113 2HG  ARG A 341      14.268 -29.479  28.142  1.00  0.76           H  
ATOM   5114 1HD  ARG A 341      12.232 -27.566  27.033  1.00  0.76           H  
ATOM   5115 2HD  ARG A 341      13.872 -27.106  27.504  1.00  0.76           H  
ATOM   5116  HE  ARG A 341      13.761 -29.280  25.519  1.00  0.76           H  
ATOM   5117 1HH1 ARG A 341      13.686 -25.750  25.938  1.00  0.76           H  
ATOM   5118 2HH1 ARG A 341      14.176 -25.458  24.286  1.00  0.76           H  
ATOM   5119 1HH2 ARG A 341      14.369 -28.900  23.505  1.00  0.76           H  
ATOM   5120 2HH2 ARG A 341      14.573 -27.257  22.868  1.00  0.76           H  
ATOM   5121  N   HIS A 342      13.026 -30.850  30.957  1.00  0.77           N  
ATOM   5122  CA  HIS A 342      12.834 -30.518  32.385  1.00  0.77           C  
ATOM   5123  C   HIS A 342      12.747 -29.011  32.674  1.00  0.77           C  
ATOM   5124  O   HIS A 342      13.656 -28.240  32.359  1.00  0.77           O  
ATOM   5125  CB  HIS A 342      13.956 -31.115  33.235  1.00  0.77           C  
ATOM   5126  CG  HIS A 342      13.764 -30.964  34.748  1.00  0.77           C  
ATOM   5127  ND1 HIS A 342      14.817 -30.948  35.626  1.00  0.77           N  
ATOM   5128  CD2 HIS A 342      12.648 -30.873  35.514  1.00  0.77           C  
ATOM   5129  CE1 HIS A 342      14.352 -30.870  36.866  1.00  0.77           C  
ATOM   5130  NE2 HIS A 342      13.047 -30.805  36.820  1.00  0.77           N  
ATOM   5131  H   HIS A 342      13.984 -30.974  30.613  1.00  0.77           H  
ATOM   5132  HA  HIS A 342      11.896 -30.961  32.726  1.00  0.77           H  
ATOM   5133 1HB  HIS A 342      14.051 -32.181  33.009  1.00  0.77           H  
ATOM   5134 2HB  HIS A 342      14.902 -30.647  32.963  1.00  0.77           H  
ATOM   5135  HD1 HIS A 342      15.783 -31.042  35.383  1.00  0.77           H  
ATOM   5136  HD2 HIS A 342      11.614 -30.861  35.301  1.00  0.77           H  
ATOM   5137  HE1 HIS A 342      15.032 -30.884  37.709  1.00  0.77           H  
ATOM   5138  N   PHE A 343      11.621 -28.613  33.264  1.00  0.78           N  
ATOM   5139  CA  PHE A 343      11.269 -27.228  33.577  1.00  0.78           C  
ATOM   5140  C   PHE A 343      11.208 -26.831  35.057  1.00  0.78           C  
ATOM   5141  O   PHE A 343      10.332 -26.078  35.472  1.00  0.78           O  
ATOM   5142  CB  PHE A 343       9.956 -26.917  32.899  1.00  0.78           C  
ATOM   5143  CG  PHE A 343      10.146 -26.728  31.454  1.00  0.78           C  
ATOM   5144  CD1 PHE A 343       9.951 -27.695  30.528  1.00  0.78           C  
ATOM   5145  CD2 PHE A 343      10.552 -25.510  31.033  1.00  0.78           C  
ATOM   5146  CE1 PHE A 343      10.171 -27.391  29.199  1.00  0.78           C  
ATOM   5147  CE2 PHE A 343      10.747 -25.208  29.735  1.00  0.78           C  
ATOM   5148  CZ  PHE A 343      10.556 -26.149  28.810  1.00  0.78           C  
ATOM   5149  H   PHE A 343      10.935 -29.330  33.511  1.00  0.78           H  
ATOM   5150  HA  PHE A 343      12.024 -26.594  33.113  1.00  0.78           H  
ATOM   5151 1HB  PHE A 343       9.255 -27.747  33.057  1.00  0.78           H  
ATOM   5152 2HB  PHE A 343       9.515 -26.033  33.321  1.00  0.78           H  
ATOM   5153  HD1 PHE A 343       9.638 -28.693  30.839  1.00  0.78           H  
ATOM   5154  HD2 PHE A 343      10.719 -24.772  31.773  1.00  0.78           H  
ATOM   5155  HE1 PHE A 343      10.046 -28.118  28.458  1.00  0.78           H  
ATOM   5156  HE2 PHE A 343      11.056 -24.215  29.453  1.00  0.78           H  
ATOM   5157  HZ  PHE A 343      10.715 -25.923  27.758  1.00  0.78           H  
ATOM   5158  N   GLY A 344      12.129 -27.334  35.857  1.00  0.80           N  
ATOM   5159  CA  GLY A 344      12.147 -26.983  37.274  1.00  0.80           C  
ATOM   5160  C   GLY A 344      13.126 -25.851  37.600  1.00  0.80           C  
ATOM   5161  O   GLY A 344      13.516 -25.055  36.736  1.00  0.80           O  
ATOM   5162  H   GLY A 344      12.817 -27.966  35.475  1.00  0.80           H  
ATOM   5163 1HA  GLY A 344      11.142 -26.695  37.586  1.00  0.80           H  
ATOM   5164 2HA  GLY A 344      12.410 -27.869  37.853  1.00  0.80           H  
ATOM   5165  N   GLY A 345      13.532 -25.803  38.863  1.00  0.81           N  
ATOM   5166  CA  GLY A 345      14.473 -24.805  39.357  1.00  0.81           C  
ATOM   5167  C   GLY A 345      13.989 -23.381  39.188  1.00  0.81           C  
ATOM   5168  O   GLY A 345      12.828 -23.065  39.453  1.00  0.81           O  
ATOM   5169  H   GLY A 345      13.165 -26.479  39.517  1.00  0.81           H  
ATOM   5170 1HA  GLY A 345      14.673 -24.990  40.414  1.00  0.81           H  
ATOM   5171 2HA  GLY A 345      15.424 -24.920  38.834  1.00  0.81           H  
ATOM   5172  N   ALA A 346      14.865 -22.540  38.647  1.00  0.83           N  
ATOM   5173  CA  ALA A 346      14.596 -21.127  38.426  1.00  0.83           C  
ATOM   5174  C   ALA A 346      13.385 -20.911  37.539  1.00  0.83           C  
ATOM   5175  O   ALA A 346      12.671 -19.928  37.700  1.00  0.83           O  
ATOM   5176  CB  ALA A 346      15.803 -20.455  37.795  1.00  0.83           C  
ATOM   5177  H   ALA A 346      15.792 -22.885  38.410  1.00  0.83           H  
ATOM   5178  HA  ALA A 346      14.399 -20.669  39.388  1.00  0.83           H  
ATOM   5179 1HB  ALA A 346      15.607 -19.394  37.661  1.00  0.83           H  
ATOM   5180 2HB  ALA A 346      16.674 -20.585  38.440  1.00  0.83           H  
ATOM   5181 3HB  ALA A 346      15.999 -20.907  36.833  1.00  0.83           H  
ATOM   5182  N   TYR A 347      13.148 -21.816  36.597  1.00  0.86           N  
ATOM   5183  CA  TYR A 347      12.036 -21.689  35.666  1.00  0.86           C  
ATOM   5184  C   TYR A 347      10.720 -21.525  36.418  1.00  0.86           C  
ATOM   5185  O   TYR A 347       9.836 -20.773  36.003  1.00  0.86           O  
ATOM   5186  CB  TYR A 347      11.950 -22.894  34.749  1.00  0.86           C  
ATOM   5187  CG  TYR A 347      10.859 -22.794  33.702  1.00  0.86           C  
ATOM   5188  CD1 TYR A 347      11.093 -22.147  32.495  1.00  0.86           C  
ATOM   5189  CD2 TYR A 347       9.614 -23.341  33.950  1.00  0.86           C  
ATOM   5190  CE1 TYR A 347      10.072 -22.072  31.544  1.00  0.86           C  
ATOM   5191  CE2 TYR A 347       8.616 -23.266  33.000  1.00  0.86           C  
ATOM   5192  CZ  TYR A 347       8.843 -22.632  31.806  1.00  0.86           C  
ATOM   5193  OH  TYR A 347       7.851 -22.561  30.859  1.00  0.86           O  
ATOM   5194  H   TYR A 347      13.724 -22.657  36.548  1.00  0.86           H  
ATOM   5195  HA  TYR A 347      12.187 -20.796  35.062  1.00  0.86           H  
ATOM   5196 1HB  TYR A 347      12.907 -23.041  34.244  1.00  0.86           H  
ATOM   5197 2HB  TYR A 347      11.759 -23.784  35.346  1.00  0.86           H  
ATOM   5198  HD1 TYR A 347      12.071 -21.708  32.289  1.00  0.86           H  
ATOM   5199  HD2 TYR A 347       9.418 -23.851  34.898  1.00  0.86           H  
ATOM   5200  HE1 TYR A 347      10.240 -21.580  30.588  1.00  0.86           H  
ATOM   5201  HE2 TYR A 347       7.648 -23.720  33.202  1.00  0.86           H  
ATOM   5202  HH  TYR A 347       8.144 -22.003  30.131  1.00  0.86           H  
ATOM   5203  N   ALA A 348      10.555 -22.329  37.470  1.00  0.90           N  
ATOM   5204  CA  ALA A 348       9.330 -22.373  38.242  1.00  0.90           C  
ATOM   5205  C   ALA A 348       9.249 -21.262  39.304  1.00  0.90           C  
ATOM   5206  O   ALA A 348       8.228 -21.114  39.977  1.00  0.90           O  
ATOM   5207  CB  ALA A 348       9.211 -23.742  38.896  1.00  0.90           C  
ATOM   5208  H   ALA A 348      11.342 -22.886  37.796  1.00  0.90           H  
ATOM   5209  HA  ALA A 348       8.500 -22.237  37.557  1.00  0.90           H  
ATOM   5210 1HB  ALA A 348       8.269 -23.802  39.445  1.00  0.90           H  
ATOM   5211 2HB  ALA A 348       9.232 -24.514  38.116  1.00  0.90           H  
ATOM   5212 3HB  ALA A 348      10.048 -23.886  39.577  1.00  0.90           H  
ATOM   5213  N   ARG A 349      10.325 -20.502  39.502  1.00  0.93           N  
ATOM   5214  CA  ARG A 349      10.297 -19.460  40.514  1.00  0.93           C  
ATOM   5215  C   ARG A 349       9.709 -18.216  39.863  1.00  0.93           C  
ATOM   5216  O   ARG A 349      10.004 -17.956  38.700  1.00  0.93           O  
ATOM   5217  CB  ARG A 349      11.700 -19.187  41.048  1.00  0.93           C  
ATOM   5218  CG  ARG A 349      12.334 -20.356  41.833  1.00  0.93           C  
ATOM   5219  CD  ARG A 349      13.702 -20.010  42.361  1.00  0.93           C  
ATOM   5220  NE  ARG A 349      14.334 -21.126  43.087  1.00  0.93           N  
ATOM   5221  CZ  ARG A 349      14.176 -21.386  44.390  1.00  0.93           C  
ATOM   5222  NH1 ARG A 349      13.403 -20.636  45.152  1.00  0.93           N  
ATOM   5223  NH2 ARG A 349      14.821 -22.414  44.884  1.00  0.93           N  
ATOM   5224  H   ARG A 349      11.152 -20.595  38.916  1.00  0.93           H  
ATOM   5225  HA  ARG A 349       9.673 -19.799  41.336  1.00  0.93           H  
ATOM   5226 1HB  ARG A 349      12.361 -18.963  40.210  1.00  0.93           H  
ATOM   5227 2HB  ARG A 349      11.684 -18.311  41.695  1.00  0.93           H  
ATOM   5228 1HG  ARG A 349      11.695 -20.614  42.676  1.00  0.93           H  
ATOM   5229 2HG  ARG A 349      12.430 -21.220  41.176  1.00  0.93           H  
ATOM   5230 1HD  ARG A 349      14.353 -19.733  41.537  1.00  0.93           H  
ATOM   5231 2HD  ARG A 349      13.617 -19.168  43.046  1.00  0.93           H  
ATOM   5232  HE  ARG A 349      14.966 -21.775  42.585  1.00  0.93           H  
ATOM   5233 1HH1 ARG A 349      12.914 -19.847  44.754  1.00  0.93           H  
ATOM   5234 2HH1 ARG A 349      13.299 -20.850  46.133  1.00  0.93           H  
ATOM   5235 1HH2 ARG A 349      15.412 -22.962  44.240  1.00  0.93           H  
ATOM   5236 2HH2 ARG A 349      14.742 -22.656  45.856  1.00  0.93           H  
ATOM   5237  N   PRO A 350       8.885 -17.415  40.540  1.00  0.95           N  
ATOM   5238  CA  PRO A 350       8.373 -16.201  39.962  1.00  0.95           C  
ATOM   5239  C   PRO A 350       9.488 -15.146  39.878  1.00  0.95           C  
ATOM   5240  O   PRO A 350      10.340 -15.095  40.766  1.00  0.95           O  
ATOM   5241  CB  PRO A 350       7.282 -15.797  40.956  1.00  0.95           C  
ATOM   5242  CG  PRO A 350       7.735 -16.408  42.284  1.00  0.95           C  
ATOM   5243  CD  PRO A 350       8.442 -17.712  41.901  1.00  0.95           C  
ATOM   5244  HA  PRO A 350       7.912 -16.454  39.004  1.00  0.95           H  
ATOM   5245 1HB  PRO A 350       7.210 -14.692  40.994  1.00  0.95           H  
ATOM   5246 2HB  PRO A 350       6.305 -16.169  40.619  1.00  0.95           H  
ATOM   5247 1HG  PRO A 350       8.400 -15.705  42.807  1.00  0.95           H  
ATOM   5248 2HG  PRO A 350       6.867 -16.571  42.942  1.00  0.95           H  
ATOM   5249 1HD  PRO A 350       9.297 -17.877  42.571  1.00  0.95           H  
ATOM   5250 2HD  PRO A 350       7.735 -18.561  41.901  1.00  0.95           H  
ATOM   5251  N   PRO A 351       9.508 -14.327  38.822  1.00  0.96           N  
ATOM   5252  CA  PRO A 351      10.265 -13.103  38.638  1.00  0.96           C  
ATOM   5253  C   PRO A 351       9.854 -12.028  39.616  1.00  0.96           C  
ATOM   5254  O   PRO A 351       8.750 -12.068  40.151  1.00  0.96           O  
ATOM   5255  CB  PRO A 351       9.911 -12.673  37.227  1.00  0.96           C  
ATOM   5256  CG  PRO A 351       9.466 -13.898  36.546  1.00  0.96           C  
ATOM   5257  CD  PRO A 351       8.808 -14.745  37.606  1.00  0.96           C  
ATOM   5258  HA  PRO A 351      11.339 -13.322  38.721  1.00  0.96           H  
ATOM   5259 1HB  PRO A 351       9.149 -11.936  37.271  1.00  0.96           H  
ATOM   5260 2HB  PRO A 351      10.775 -12.198  36.756  1.00  0.96           H  
ATOM   5261 1HG  PRO A 351       8.797 -13.613  35.730  1.00  0.96           H  
ATOM   5262 2HG  PRO A 351      10.332 -14.399  36.084  1.00  0.96           H  
ATOM   5263 1HD  PRO A 351       7.732 -14.561  37.677  1.00  0.96           H  
ATOM   5264 2HD  PRO A 351       9.055 -15.795  37.356  1.00  0.96           H  
ATOM   5265  N   LYS A 352      10.725 -11.037  39.818  1.00  0.95           N  
ATOM   5266  CA  LYS A 352      10.359  -9.866  40.623  1.00  0.95           C  
ATOM   5267  C   LYS A 352       9.172  -9.144  39.973  1.00  0.95           C  
ATOM   5268  O   LYS A 352       8.348  -8.528  40.651  1.00  0.95           O  
ATOM   5269  CB  LYS A 352      11.545  -8.912  40.759  1.00  0.95           C  
ATOM   5270  CG  LYS A 352      12.675  -9.437  41.640  1.00  0.95           C  
ATOM   5271  CD  LYS A 352      13.824  -8.437  41.727  1.00  0.95           C  
ATOM   5272  CE  LYS A 352      14.950  -8.956  42.613  1.00  0.95           C  
ATOM   5273  NZ  LYS A 352      16.092  -7.999  42.676  1.00  0.95           N  
ATOM   5274  H   LYS A 352      11.639 -11.081  39.388  1.00  0.95           H  
ATOM   5275  HA  LYS A 352      10.053 -10.201  41.615  1.00  0.95           H  
ATOM   5276 1HB  LYS A 352      11.955  -8.700  39.773  1.00  0.95           H  
ATOM   5277 2HB  LYS A 352      11.201  -7.967  41.179  1.00  0.95           H  
ATOM   5278 1HG  LYS A 352      12.292  -9.627  42.643  1.00  0.95           H  
ATOM   5279 2HG  LYS A 352      13.048 -10.374  41.230  1.00  0.95           H  
ATOM   5280 1HD  LYS A 352      14.218  -8.246  40.727  1.00  0.95           H  
ATOM   5281 2HD  LYS A 352      13.456  -7.497  42.138  1.00  0.95           H  
ATOM   5282 1HE  LYS A 352      14.567  -9.115  43.620  1.00  0.95           H  
ATOM   5283 2HE  LYS A 352      15.309  -9.906  42.217  1.00  0.95           H  
ATOM   5284 1HZ  LYS A 352      16.816  -8.376  43.271  1.00  0.95           H  
ATOM   5285 2HZ  LYS A 352      16.462  -7.854  41.747  1.00  0.95           H  
ATOM   5286 3HZ  LYS A 352      15.773  -7.118  43.052  1.00  0.95           H  
ATOM   5287  N   VAL A 353       9.110  -9.231  38.642  1.00  0.93           N  
ATOM   5288  CA  VAL A 353       8.029  -8.691  37.828  1.00  0.93           C  
ATOM   5289  C   VAL A 353       7.541  -9.849  36.944  1.00  0.93           C  
ATOM   5290  O   VAL A 353       8.060 -10.023  35.834  1.00  0.93           O  
ATOM   5291  CB  VAL A 353       8.509  -7.543  36.926  1.00  0.93           C  
ATOM   5292  CG1 VAL A 353       7.321  -6.954  36.184  1.00  0.93           C  
ATOM   5293  CG2 VAL A 353       9.209  -6.487  37.758  1.00  0.93           C  
ATOM   5294  H   VAL A 353       9.849  -9.739  38.181  1.00  0.93           H  
ATOM   5295  HA  VAL A 353       7.231  -8.318  38.466  1.00  0.93           H  
ATOM   5296  HB  VAL A 353       9.197  -7.941  36.181  1.00  0.93           H  
ATOM   5297 1HG1 VAL A 353       7.654  -6.160  35.524  1.00  0.93           H  
ATOM   5298 2HG1 VAL A 353       6.836  -7.720  35.609  1.00  0.93           H  
ATOM   5299 3HG1 VAL A 353       6.611  -6.551  36.905  1.00  0.93           H  
ATOM   5300 1HG2 VAL A 353       9.550  -5.683  37.113  1.00  0.93           H  
ATOM   5301 2HG2 VAL A 353       8.512  -6.091  38.498  1.00  0.93           H  
ATOM   5302 3HG2 VAL A 353      10.066  -6.924  38.267  1.00  0.93           H  
ATOM   5303  N   PRO A 354       6.588 -10.678  37.412  1.00  0.90           N  
ATOM   5304  CA  PRO A 354       6.110 -11.893  36.762  1.00  0.90           C  
ATOM   5305  C   PRO A 354       5.591 -11.620  35.377  1.00  0.90           C  
ATOM   5306  O   PRO A 354       5.064 -10.545  35.128  1.00  0.90           O  
ATOM   5307  CB  PRO A 354       4.963 -12.341  37.678  1.00  0.90           C  
ATOM   5308  CG  PRO A 354       5.313 -11.757  39.026  1.00  0.90           C  
ATOM   5309  CD  PRO A 354       5.956 -10.425  38.721  1.00  0.90           C  
ATOM   5310  HA  PRO A 354       6.904 -12.633  36.734  1.00  0.90           H  
ATOM   5311 1HB  PRO A 354       4.002 -11.987  37.278  1.00  0.90           H  
ATOM   5312 2HB  PRO A 354       4.916 -13.441  37.694  1.00  0.90           H  
ATOM   5313 1HG  PRO A 354       4.414 -11.665  39.652  1.00  0.90           H  
ATOM   5314 2HG  PRO A 354       6.008 -12.430  39.562  1.00  0.90           H  
ATOM   5315 1HD  PRO A 354       5.210  -9.623  38.653  1.00  0.90           H  
ATOM   5316 2HD  PRO A 354       6.693 -10.248  39.505  1.00  0.90           H  
ATOM   5317  N   ASN A 355       5.775 -12.570  34.465  1.00  0.89           N  
ATOM   5318  CA  ASN A 355       5.236 -12.411  33.121  1.00  0.89           C  
ATOM   5319  C   ASN A 355       3.830 -12.990  33.122  1.00  0.89           C  
ATOM   5320  O   ASN A 355       3.303 -13.313  34.187  1.00  0.89           O  
ATOM   5321  CB  ASN A 355       6.093 -13.051  32.057  1.00  0.89           C  
ATOM   5322  CG  ASN A 355       6.116 -14.531  32.038  1.00  0.89           C  
ATOM   5323  OD1 ASN A 355       5.308 -15.198  32.670  1.00  0.89           O  
ATOM   5324  ND2 ASN A 355       7.006 -15.078  31.268  1.00  0.89           N  
ATOM   5325  H   ASN A 355       6.253 -13.422  34.716  1.00  0.89           H  
ATOM   5326  HA  ASN A 355       5.144 -11.348  32.887  1.00  0.89           H  
ATOM   5327 1HB  ASN A 355       5.787 -12.693  31.129  1.00  0.89           H  
ATOM   5328 2HB  ASN A 355       7.119 -12.705  32.192  1.00  0.89           H  
ATOM   5329 1HD2 ASN A 355       7.078 -16.079  31.207  1.00  0.89           H  
ATOM   5330 2HD2 ASN A 355       7.633 -14.506  30.746  1.00  0.89           H  
ATOM   5331  N   CYS A 356       3.222 -13.135  31.951  1.00  0.89           N  
ATOM   5332  CA  CYS A 356       1.844 -13.614  31.882  1.00  0.89           C  
ATOM   5333  C   CYS A 356       1.678 -15.130  31.681  1.00  0.89           C  
ATOM   5334  O   CYS A 356       0.558 -15.628  31.633  1.00  0.89           O  
ATOM   5335  CB  CYS A 356       1.119 -12.886  30.763  1.00  0.89           C  
ATOM   5336  SG  CYS A 356       1.712 -13.265  29.165  1.00  0.89           S  
ATOM   5337  H   CYS A 356       3.705 -12.886  31.080  1.00  0.89           H  
ATOM   5338  HA  CYS A 356       1.364 -13.357  32.822  1.00  0.89           H  
ATOM   5339 1HB  CYS A 356       0.061 -13.116  30.803  1.00  0.89           H  
ATOM   5340 2HB  CYS A 356       1.235 -11.818  30.895  1.00  0.89           H  
ATOM   5341  HG  CYS A 356       2.975 -12.791  29.348  1.00  0.89           H  
ATOM   5342  N   VAL A 357       2.776 -15.856  31.502  1.00  0.89           N  
ATOM   5343  CA  VAL A 357       2.757 -17.273  31.111  1.00  0.89           C  
ATOM   5344  C   VAL A 357       2.403 -18.236  32.243  1.00  0.89           C  
ATOM   5345  O   VAL A 357       2.968 -18.134  33.331  1.00  0.89           O  
ATOM   5346  CB  VAL A 357       4.157 -17.641  30.570  1.00  0.89           C  
ATOM   5347  CG1 VAL A 357       4.246 -19.087  30.225  1.00  0.89           C  
ATOM   5348  CG2 VAL A 357       4.442 -16.795  29.402  1.00  0.89           C  
ATOM   5349  H   VAL A 357       3.676 -15.417  31.663  1.00  0.89           H  
ATOM   5350  HA  VAL A 357       2.025 -17.394  30.311  1.00  0.89           H  
ATOM   5351  HB  VAL A 357       4.899 -17.453  31.342  1.00  0.89           H  
ATOM   5352 1HG1 VAL A 357       5.246 -19.314  29.856  1.00  0.89           H  
ATOM   5353 2HG1 VAL A 357       4.059 -19.664  31.107  1.00  0.89           H  
ATOM   5354 3HG1 VAL A 357       3.510 -19.332  29.458  1.00  0.89           H  
ATOM   5355 1HG2 VAL A 357       5.436 -17.018  29.013  1.00  0.89           H  
ATOM   5356 2HG2 VAL A 357       3.695 -16.984  28.630  1.00  0.89           H  
ATOM   5357 3HG2 VAL A 357       4.399 -15.756  29.724  1.00  0.89           H  
ATOM   5358  N   GLY A 358       1.462 -19.164  32.012  1.00  0.90           N  
ATOM   5359  CA  GLY A 358       1.128 -20.136  33.054  1.00  0.90           C  
ATOM   5360  C   GLY A 358       1.941 -21.407  32.820  1.00  0.90           C  
ATOM   5361  O   GLY A 358       2.757 -21.453  31.910  1.00  0.90           O  
ATOM   5362  H   GLY A 358       0.998 -19.247  31.105  1.00  0.90           H  
ATOM   5363 1HA  GLY A 358       1.344 -19.721  34.039  1.00  0.90           H  
ATOM   5364 2HA  GLY A 358       0.064 -20.364  33.017  1.00  0.90           H  
ATOM   5365  N   GLY A 359       1.736 -22.450  33.624  1.00  0.90           N  
ATOM   5366  CA  GLY A 359       2.482 -23.695  33.398  1.00  0.90           C  
ATOM   5367  C   GLY A 359       3.914 -23.685  33.956  1.00  0.90           C  
ATOM   5368  O   GLY A 359       4.656 -24.651  33.788  1.00  0.90           O  
ATOM   5369  H   GLY A 359       1.057 -22.390  34.370  1.00  0.90           H  
ATOM   5370 1HA  GLY A 359       1.930 -24.528  33.836  1.00  0.90           H  
ATOM   5371 2HA  GLY A 359       2.520 -23.886  32.326  1.00  0.90           H  
ATOM   5372  N   ARG A 360       4.282 -22.623  34.675  1.00  0.88           N  
ATOM   5373  CA  ARG A 360       5.635 -22.465  35.222  1.00  0.88           C  
ATOM   5374  C   ARG A 360       6.022 -23.585  36.180  1.00  0.88           C  
ATOM   5375  O   ARG A 360       7.188 -23.941  36.293  1.00  0.88           O  
ATOM   5376  CB  ARG A 360       5.796 -21.128  35.933  1.00  0.88           C  
ATOM   5377  CG  ARG A 360       5.858 -19.904  35.026  1.00  0.88           C  
ATOM   5378  CD  ARG A 360       6.318 -18.681  35.779  1.00  0.88           C  
ATOM   5379  NE  ARG A 360       5.368 -18.264  36.813  1.00  0.88           N  
ATOM   5380  CZ  ARG A 360       4.327 -17.440  36.591  1.00  0.88           C  
ATOM   5381  NH1 ARG A 360       4.133 -16.970  35.388  1.00  0.88           N  
ATOM   5382  NH2 ARG A 360       3.504 -17.114  37.575  1.00  0.88           N  
ATOM   5383  H   ARG A 360       3.617 -21.874  34.794  1.00  0.88           H  
ATOM   5384  HA  ARG A 360       6.327 -22.463  34.390  1.00  0.88           H  
ATOM   5385 1HB  ARG A 360       4.975 -20.988  36.633  1.00  0.88           H  
ATOM   5386 2HB  ARG A 360       6.717 -21.139  36.515  1.00  0.88           H  
ATOM   5387 1HG  ARG A 360       6.570 -20.092  34.218  1.00  0.88           H  
ATOM   5388 2HG  ARG A 360       4.870 -19.703  34.599  1.00  0.88           H  
ATOM   5389 1HD  ARG A 360       7.275 -18.896  36.265  1.00  0.88           H  
ATOM   5390 2HD  ARG A 360       6.446 -17.854  35.079  1.00  0.88           H  
ATOM   5391  HE  ARG A 360       5.501 -18.623  37.748  1.00  0.88           H  
ATOM   5392 1HH1 ARG A 360       4.763 -17.240  34.639  1.00  0.88           H  
ATOM   5393 2HH1 ARG A 360       3.340 -16.372  35.192  1.00  0.88           H  
ATOM   5394 1HH2 ARG A 360       3.653 -17.481  38.504  1.00  0.88           H  
ATOM   5395 2HH2 ARG A 360       2.722 -16.496  37.387  1.00  0.88           H  
ATOM   5396  N   ASP A 361       5.028 -24.168  36.834  1.00  0.84           N  
ATOM   5397  CA  ASP A 361       5.257 -25.221  37.804  1.00  0.84           C  
ATOM   5398  C   ASP A 361       5.255 -26.617  37.181  1.00  0.84           C  
ATOM   5399  O   ASP A 361       5.353 -27.612  37.900  1.00  0.84           O  
ATOM   5400  CB  ASP A 361       4.195 -25.150  38.890  1.00  0.84           C  
ATOM   5401  CG  ASP A 361       4.319 -23.894  39.724  1.00  0.84           C  
ATOM   5402  OD1 ASP A 361       5.418 -23.520  40.027  1.00  0.84           O  
ATOM   5403  OD2 ASP A 361       3.311 -23.310  40.033  1.00  0.84           O  
ATOM   5404  H   ASP A 361       4.087 -23.851  36.670  1.00  0.84           H  
ATOM   5405  HA  ASP A 361       6.235 -25.059  38.258  1.00  0.84           H  
ATOM   5406 1HB  ASP A 361       3.206 -25.180  38.435  1.00  0.84           H  
ATOM   5407 2HB  ASP A 361       4.283 -26.018  39.545  1.00  0.84           H  
ATOM   5408  N   ALA A 362       5.104 -26.712  35.857  1.00  0.80           N  
ATOM   5409  CA  ALA A 362       5.136 -28.016  35.204  1.00  0.80           C  
ATOM   5410  C   ALA A 362       6.492 -28.634  35.453  1.00  0.80           C  
ATOM   5411  O   ALA A 362       7.494 -27.928  35.510  1.00  0.80           O  
ATOM   5412  CB  ALA A 362       4.905 -27.894  33.711  1.00  0.80           C  
ATOM   5413  H   ALA A 362       5.009 -25.878  35.278  1.00  0.80           H  
ATOM   5414  HA  ALA A 362       4.371 -28.653  35.647  1.00  0.80           H  
ATOM   5415 1HB  ALA A 362       4.943 -28.889  33.253  1.00  0.80           H  
ATOM   5416 2HB  ALA A 362       3.936 -27.442  33.530  1.00  0.80           H  
ATOM   5417 3HB  ALA A 362       5.680 -27.263  33.278  1.00  0.80           H  
ATOM   5418  N   ALA A 363       6.560 -29.947  35.601  1.00  0.76           N  
ATOM   5419  CA  ALA A 363       7.874 -30.545  35.771  1.00  0.76           C  
ATOM   5420  C   ALA A 363       8.477 -30.796  34.416  1.00  0.76           C  
ATOM   5421  O   ALA A 363       9.660 -30.562  34.185  1.00  0.76           O  
ATOM   5422  CB  ALA A 363       7.802 -31.843  36.542  1.00  0.76           C  
ATOM   5423  H   ALA A 363       5.728 -30.527  35.528  1.00  0.76           H  
ATOM   5424  HA  ALA A 363       8.510 -29.844  36.310  1.00  0.76           H  
ATOM   5425 1HB  ALA A 363       8.800 -32.262  36.649  1.00  0.76           H  
ATOM   5426 2HB  ALA A 363       7.376 -31.660  37.528  1.00  0.76           H  
ATOM   5427 3HB  ALA A 363       7.172 -32.543  36.002  1.00  0.76           H  
ATOM   5428  N   PHE A 364       7.659 -31.280  33.506  1.00  0.73           N  
ATOM   5429  CA  PHE A 364       8.184 -31.630  32.210  1.00  0.73           C  
ATOM   5430  C   PHE A 364       7.333 -31.094  31.086  1.00  0.73           C  
ATOM   5431  O   PHE A 364       6.135 -30.861  31.245  1.00  0.73           O  
ATOM   5432  CB  PHE A 364       8.292 -33.137  32.017  1.00  0.73           C  
ATOM   5433  CG  PHE A 364       9.156 -33.929  32.955  1.00  0.73           C  
ATOM   5434  CD1 PHE A 364       8.632 -34.488  34.110  1.00  0.73           C  
ATOM   5435  CD2 PHE A 364      10.484 -34.150  32.658  1.00  0.73           C  
ATOM   5436  CE1 PHE A 364       9.430 -35.256  34.947  1.00  0.73           C  
ATOM   5437  CE2 PHE A 364      11.271 -34.916  33.471  1.00  0.73           C  
ATOM   5438  CZ  PHE A 364      10.750 -35.474  34.621  1.00  0.73           C  
ATOM   5439  H   PHE A 364       6.671 -31.417  33.718  1.00  0.73           H  
ATOM   5440  HA  PHE A 364       9.172 -31.196  32.118  1.00  0.73           H  
ATOM   5441 1HB  PHE A 364       7.300 -33.568  32.032  1.00  0.73           H  
ATOM   5442 2HB  PHE A 364       8.686 -33.286  31.023  1.00  0.73           H  
ATOM   5443  HD1 PHE A 364       7.580 -34.320  34.350  1.00  0.73           H  
ATOM   5444  HD2 PHE A 364      10.901 -33.710  31.752  1.00  0.73           H  
ATOM   5445  HE1 PHE A 364       9.015 -35.695  35.859  1.00  0.73           H  
ATOM   5446  HE2 PHE A 364      12.309 -35.084  33.207  1.00  0.73           H  
ATOM   5447  HZ  PHE A 364      11.379 -36.082  35.271  1.00  0.73           H  
ATOM   5448  N   SER A 365       7.941 -30.952  29.929  1.00  0.72           N  
ATOM   5449  CA  SER A 365       7.167 -30.607  28.751  1.00  0.72           C  
ATOM   5450  C   SER A 365       7.458 -31.619  27.679  1.00  0.72           C  
ATOM   5451  O   SER A 365       8.621 -31.858  27.335  1.00  0.72           O  
ATOM   5452  CB  SER A 365       7.526 -29.258  28.225  1.00  0.72           C  
ATOM   5453  OG  SER A 365       6.764 -28.938  27.110  1.00  0.72           O  
ATOM   5454  H   SER A 365       8.952 -31.086  29.886  1.00  0.72           H  
ATOM   5455  HA  SER A 365       6.103 -30.649  28.981  1.00  0.72           H  
ATOM   5456 1HB  SER A 365       7.444 -28.496  28.989  1.00  0.72           H  
ATOM   5457 2HB  SER A 365       8.533 -29.332  27.917  1.00  0.72           H  
ATOM   5458  HG  SER A 365       6.670 -29.764  26.613  1.00  0.72           H  
ATOM   5459  N   LEU A 366       6.411 -32.286  27.213  1.00  0.72           N  
ATOM   5460  CA  LEU A 366       6.598 -33.288  26.188  1.00  0.72           C  
ATOM   5461  C   LEU A 366       6.258 -32.696  24.839  1.00  0.72           C  
ATOM   5462  O   LEU A 366       5.127 -32.258  24.601  1.00  0.72           O  
ATOM   5463  CB  LEU A 366       5.734 -34.520  26.432  1.00  0.72           C  
ATOM   5464  CG  LEU A 366       5.837 -35.604  25.341  1.00  0.72           C  
ATOM   5465  CD1 LEU A 366       7.220 -36.210  25.321  1.00  0.72           C  
ATOM   5466  CD2 LEU A 366       4.837 -36.618  25.579  1.00  0.72           C  
ATOM   5467  H   LEU A 366       5.471 -32.058  27.537  1.00  0.72           H  
ATOM   5468  HA  LEU A 366       7.635 -33.596  26.182  1.00  0.72           H  
ATOM   5469 1HB  LEU A 366       6.033 -34.972  27.377  1.00  0.72           H  
ATOM   5470 2HB  LEU A 366       4.712 -34.217  26.512  1.00  0.72           H  
ATOM   5471  HG  LEU A 366       5.666 -35.150  24.380  1.00  0.72           H  
ATOM   5472 1HD1 LEU A 366       7.272 -36.957  24.544  1.00  0.72           H  
ATOM   5473 2HD1 LEU A 366       7.936 -35.443  25.128  1.00  0.72           H  
ATOM   5474 3HD1 LEU A 366       7.431 -36.672  26.283  1.00  0.72           H  
ATOM   5475 1HD2 LEU A 366       4.891 -37.379  24.803  1.00  0.72           H  
ATOM   5476 2HD2 LEU A 366       5.027 -37.067  26.548  1.00  0.72           H  
ATOM   5477 3HD2 LEU A 366       3.857 -36.148  25.567  1.00  0.72           H  
ATOM   5478  N   PHE A 367       7.240 -32.680  23.958  1.00  0.75           N  
ATOM   5479  CA  PHE A 367       7.060 -32.133  22.637  1.00  0.75           C  
ATOM   5480  C   PHE A 367       7.084 -33.305  21.697  1.00  0.75           C  
ATOM   5481  O   PHE A 367       7.940 -34.184  21.811  1.00  0.75           O  
ATOM   5482  CB  PHE A 367       8.207 -31.189  22.271  1.00  0.75           C  
ATOM   5483  CG  PHE A 367       8.365 -30.018  23.197  1.00  0.75           C  
ATOM   5484  CD1 PHE A 367       9.276 -30.089  24.250  1.00  0.75           C  
ATOM   5485  CD2 PHE A 367       7.623 -28.875  23.051  1.00  0.75           C  
ATOM   5486  CE1 PHE A 367       9.436 -29.031  25.113  1.00  0.75           C  
ATOM   5487  CE2 PHE A 367       7.769 -27.829  23.929  1.00  0.75           C  
ATOM   5488  CZ  PHE A 367       8.680 -27.898  24.955  1.00  0.75           C  
ATOM   5489  H   PHE A 367       8.145 -33.052  24.230  1.00  0.75           H  
ATOM   5490  HA  PHE A 367       6.099 -31.625  22.559  1.00  0.75           H  
ATOM   5491 1HB  PHE A 367       9.132 -31.738  22.264  1.00  0.75           H  
ATOM   5492 2HB  PHE A 367       8.048 -30.808  21.264  1.00  0.75           H  
ATOM   5493  HD1 PHE A 367       9.872 -31.001  24.381  1.00  0.75           H  
ATOM   5494  HD2 PHE A 367       6.912 -28.807  22.236  1.00  0.75           H  
ATOM   5495  HE1 PHE A 367      10.151 -29.101  25.918  1.00  0.75           H  
ATOM   5496  HE2 PHE A 367       7.166 -26.947  23.814  1.00  0.75           H  
ATOM   5497  HZ  PHE A 367       8.791 -27.061  25.643  1.00  0.75           H  
ATOM   5498  N   THR A 368       6.149 -33.359  20.781  1.00  0.80           N  
ATOM   5499  CA  THR A 368       6.157 -34.465  19.855  1.00  0.80           C  
ATOM   5500  C   THR A 368       6.000 -33.943  18.455  1.00  0.80           C  
ATOM   5501  O   THR A 368       5.321 -32.939  18.227  1.00  0.80           O  
ATOM   5502  CB  THR A 368       5.004 -35.436  20.168  1.00  0.80           C  
ATOM   5503  OG1 THR A 368       3.775 -34.782  19.922  1.00  0.80           O  
ATOM   5504  CG2 THR A 368       5.016 -35.833  21.635  1.00  0.80           C  
ATOM   5505  H   THR A 368       5.438 -32.632  20.727  1.00  0.80           H  
ATOM   5506  HA  THR A 368       7.105 -34.991  19.910  1.00  0.80           H  
ATOM   5507  HB  THR A 368       5.091 -36.323  19.550  1.00  0.80           H  
ATOM   5508  HG1 THR A 368       3.736 -33.988  20.472  1.00  0.80           H  
ATOM   5509 1HG2 THR A 368       4.182 -36.496  21.837  1.00  0.80           H  
ATOM   5510 2HG2 THR A 368       5.951 -36.332  21.880  1.00  0.80           H  
ATOM   5511 3HG2 THR A 368       4.910 -34.945  22.240  1.00  0.80           H  
ATOM   5512  N   GLY A 369       6.501 -34.678  17.490  1.00  0.89           N  
ATOM   5513  CA  GLY A 369       6.241 -34.240  16.142  1.00  0.89           C  
ATOM   5514  C   GLY A 369       6.693 -35.215  15.098  1.00  0.89           C  
ATOM   5515  O   GLY A 369       7.402 -36.187  15.372  1.00  0.89           O  
ATOM   5516  H   GLY A 369       7.099 -35.476  17.701  1.00  0.89           H  
ATOM   5517 1HA  GLY A 369       5.179 -34.062  16.030  1.00  0.89           H  
ATOM   5518 2HA  GLY A 369       6.733 -33.279  15.973  1.00  0.89           H  
ATOM   5519  N   ALA A 370       6.234 -34.972  13.890  1.00  1.01           N  
ATOM   5520  CA  ALA A 370       6.544 -35.880  12.806  1.00  1.01           C  
ATOM   5521  C   ALA A 370       6.430 -35.223  11.453  1.00  1.01           C  
ATOM   5522  O   ALA A 370       5.777 -34.186  11.274  1.00  1.01           O  
ATOM   5523  CB  ALA A 370       5.631 -37.095  12.871  1.00  1.01           C  
ATOM   5524  H   ALA A 370       5.658 -34.137  13.765  1.00  1.01           H  
ATOM   5525  HA  ALA A 370       7.577 -36.213  12.924  1.00  1.01           H  
ATOM   5526 1HB  ALA A 370       5.894 -37.791  12.068  1.00  1.01           H  
ATOM   5527 2HB  ALA A 370       5.746 -37.597  13.826  1.00  1.01           H  
ATOM   5528 3HB  ALA A 370       4.614 -36.792  12.754  1.00  1.01           H  
ATOM   5529  N   VAL A 371       7.095 -35.844  10.503  1.00  1.16           N  
ATOM   5530  CA  VAL A 371       7.060 -35.418   9.120  1.00  1.16           C  
ATOM   5531  C   VAL A 371       5.874 -36.117   8.466  1.00  1.16           C  
ATOM   5532  O   VAL A 371       5.767 -37.318   8.625  1.00  1.16           O  
ATOM   5533  CB  VAL A 371       8.375 -35.806   8.436  1.00  1.16           C  
ATOM   5534  CG1 VAL A 371       8.354 -35.447   6.966  1.00  1.16           C  
ATOM   5535  CG2 VAL A 371       9.508 -35.108   9.146  1.00  1.16           C  
ATOM   5536  H   VAL A 371       7.614 -36.695  10.753  1.00  1.16           H  
ATOM   5537  HA  VAL A 371       6.974 -34.341   9.091  1.00  1.16           H  
ATOM   5538  HB  VAL A 371       8.504 -36.883   8.509  1.00  1.16           H  
ATOM   5539 1HG1 VAL A 371       9.295 -35.750   6.503  1.00  1.16           H  
ATOM   5540 2HG1 VAL A 371       7.552 -35.952   6.481  1.00  1.16           H  
ATOM   5541 3HG1 VAL A 371       8.228 -34.375   6.850  1.00  1.16           H  
ATOM   5542 1HG2 VAL A 371      10.455 -35.390   8.689  1.00  1.16           H  
ATOM   5543 2HG2 VAL A 371       9.372 -34.031   9.067  1.00  1.16           H  
ATOM   5544 3HG2 VAL A 371       9.511 -35.395  10.197  1.00  1.16           H  
ATOM   5545  N   PRO A 372       4.967 -35.446   7.735  1.00  1.33           N  
ATOM   5546  CA  PRO A 372       3.796 -36.023   7.064  1.00  1.33           C  
ATOM   5547  C   PRO A 372       4.080 -37.270   6.253  1.00  1.33           C  
ATOM   5548  O   PRO A 372       3.204 -38.109   6.066  1.00  1.33           O  
ATOM   5549  CB  PRO A 372       3.340 -34.880   6.174  1.00  1.33           C  
ATOM   5550  CG  PRO A 372       3.747 -33.669   6.916  1.00  1.33           C  
ATOM   5551  CD  PRO A 372       5.077 -34.002   7.562  1.00  1.33           C  
ATOM   5552  HA  PRO A 372       3.036 -36.267   7.807  1.00  1.33           H  
ATOM   5553 1HB  PRO A 372       3.814 -34.962   5.184  1.00  1.33           H  
ATOM   5554 2HB  PRO A 372       2.254 -34.940   6.019  1.00  1.33           H  
ATOM   5555 1HG  PRO A 372       3.776 -32.805   6.244  1.00  1.33           H  
ATOM   5556 2HG  PRO A 372       2.981 -33.474   7.660  1.00  1.33           H  
ATOM   5557 1HD  PRO A 372       5.919 -33.734   6.908  1.00  1.33           H  
ATOM   5558 2HD  PRO A 372       5.110 -33.489   8.533  1.00  1.33           H  
ATOM   5559  N   GLU A 373       5.295 -37.382   5.743  1.00  1.48           N  
ATOM   5560  CA  GLU A 373       5.700 -38.535   4.967  1.00  1.48           C  
ATOM   5561  C   GLU A 373       5.614 -39.799   5.835  1.00  1.48           C  
ATOM   5562  O   GLU A 373       5.374 -40.898   5.328  1.00  1.48           O  
ATOM   5563  CB  GLU A 373       7.143 -38.344   4.497  1.00  1.48           C  
ATOM   5564  CG  GLU A 373       7.334 -37.229   3.474  1.00  1.48           C  
ATOM   5565  CD  GLU A 373       8.787 -37.001   3.116  1.00  1.48           C  
ATOM   5566  OE1 GLU A 373       9.635 -37.569   3.763  1.00  1.48           O  
ATOM   5567  OE2 GLU A 373       9.043 -36.259   2.195  1.00  1.48           O  
ATOM   5568  H   GLU A 373       5.965 -36.654   5.905  1.00  1.48           H  
ATOM   5569  HA  GLU A 373       5.035 -38.644   4.113  1.00  1.48           H  
ATOM   5570 1HB  GLU A 373       7.780 -38.135   5.356  1.00  1.48           H  
ATOM   5571 2HB  GLU A 373       7.501 -39.270   4.048  1.00  1.48           H  
ATOM   5572 1HG  GLU A 373       6.780 -37.476   2.570  1.00  1.48           H  
ATOM   5573 2HG  GLU A 373       6.917 -36.308   3.884  1.00  1.48           H  
ATOM   5574  N   ALA A 374       5.891 -39.634   7.135  1.00  1.60           N  
ATOM   5575  CA  ALA A 374       5.911 -40.706   8.119  1.00  1.60           C  
ATOM   5576  C   ALA A 374       4.547 -41.278   8.379  1.00  1.60           C  
ATOM   5577  O   ALA A 374       3.600 -40.545   8.680  1.00  1.60           O  
ATOM   5578  CB  ALA A 374       6.430 -40.192   9.449  1.00  1.60           C  
ATOM   5579  H   ALA A 374       6.046 -38.695   7.478  1.00  1.60           H  
ATOM   5580  HA  ALA A 374       6.561 -41.493   7.737  1.00  1.60           H  
ATOM   5581 1HB  ALA A 374       6.481 -41.002  10.170  1.00  1.60           H  
ATOM   5582 2HB  ALA A 374       7.400 -39.768   9.310  1.00  1.60           H  
ATOM   5583 3HB  ALA A 374       5.767 -39.425   9.827  1.00  1.60           H  
ATOM   5584  N   GLU A 375       4.473 -42.592   8.484  1.00  1.64           N  
ATOM   5585  CA  GLU A 375       3.216 -43.229   8.832  1.00  1.64           C  
ATOM   5586  C   GLU A 375       2.840 -42.969  10.301  1.00  1.64           C  
ATOM   5587  O   GLU A 375       1.689 -43.165  10.705  1.00  1.64           O  
ATOM   5588  CB  GLU A 375       3.302 -44.721   8.501  1.00  1.64           C  
ATOM   5589  CG  GLU A 375       4.244 -45.575   9.359  1.00  1.64           C  
ATOM   5590  CD  GLU A 375       5.739 -45.551   8.965  1.00  1.64           C  
ATOM   5591  OE1 GLU A 375       6.285 -44.510   8.651  1.00  1.64           O  
ATOM   5592  OE2 GLU A 375       6.331 -46.601   9.010  1.00  1.64           O  
ATOM   5593  H   GLU A 375       5.274 -43.155   8.241  1.00  1.64           H  
ATOM   5594  HA  GLU A 375       2.433 -42.795   8.208  1.00  1.64           H  
ATOM   5595 1HB  GLU A 375       2.308 -45.159   8.586  1.00  1.64           H  
ATOM   5596 2HB  GLU A 375       3.616 -44.837   7.464  1.00  1.64           H  
ATOM   5597 1HG  GLU A 375       4.148 -45.252  10.391  1.00  1.64           H  
ATOM   5598 2HG  GLU A 375       3.896 -46.605   9.315  1.00  1.64           H  
ATOM   5599  N   GLY A 376       3.824 -42.480  11.078  1.00  1.59           N  
ATOM   5600  CA  GLY A 376       3.681 -42.147  12.491  1.00  1.59           C  
ATOM   5601  C   GLY A 376       2.955 -40.813  12.716  1.00  1.59           C  
ATOM   5602  O   GLY A 376       2.532 -40.506  13.841  1.00  1.59           O  
ATOM   5603  H   GLY A 376       4.725 -42.353  10.643  1.00  1.59           H  
ATOM   5604 1HA  GLY A 376       3.135 -42.947  12.992  1.00  1.59           H  
ATOM   5605 2HA  GLY A 376       4.668 -42.109  12.951  1.00  1.59           H  
ATOM   5606  N   LEU A 377       2.779 -39.999  11.672  1.00  1.49           N  
ATOM   5607  CA  LEU A 377       2.006 -38.787  11.908  1.00  1.49           C  
ATOM   5608  C   LEU A 377       0.625 -39.338  12.246  1.00  1.49           C  
ATOM   5609  O   LEU A 377       0.195 -40.294  11.602  1.00  1.49           O  
ATOM   5610  CB  LEU A 377       2.011 -37.788  10.729  1.00  1.49           C  
ATOM   5611  CG  LEU A 377       1.289 -36.400  11.045  1.00  1.49           C  
ATOM   5612  CD1 LEU A 377       2.048 -35.658  12.129  1.00  1.49           C  
ATOM   5613  CD2 LEU A 377       1.266 -35.504   9.822  1.00  1.49           C  
ATOM   5614  H   LEU A 377       3.124 -40.225  10.735  1.00  1.49           H  
ATOM   5615  HA  LEU A 377       2.397 -38.268  12.783  1.00  1.49           H  
ATOM   5616 1HB  LEU A 377       3.047 -37.579  10.442  1.00  1.49           H  
ATOM   5617 2HB  LEU A 377       1.509 -38.251   9.876  1.00  1.49           H  
ATOM   5618  HG  LEU A 377       0.270 -36.600  11.381  1.00  1.49           H  
ATOM   5619 1HD1 LEU A 377       1.543 -34.722  12.333  1.00  1.49           H  
ATOM   5620 2HD1 LEU A 377       2.086 -36.257  13.037  1.00  1.49           H  
ATOM   5621 3HD1 LEU A 377       3.058 -35.449  11.779  1.00  1.49           H  
ATOM   5622 1HD2 LEU A 377       0.768 -34.565  10.065  1.00  1.49           H  
ATOM   5623 2HD2 LEU A 377       2.283 -35.292   9.535  1.00  1.49           H  
ATOM   5624 3HD2 LEU A 377       0.736 -35.998   9.006  1.00  1.49           H  
ATOM   5625  N   ARG A 378      -0.014 -38.791  13.293  1.00  1.35           N  
ATOM   5626  CA  ARG A 378      -1.298 -39.225  13.907  1.00  1.35           C  
ATOM   5627  C   ARG A 378      -1.057 -40.178  15.098  1.00  1.35           C  
ATOM   5628  O   ARG A 378      -1.835 -40.195  16.058  1.00  1.35           O  
ATOM   5629  CB  ARG A 378      -2.178 -40.029  12.945  1.00  1.35           C  
ATOM   5630  CG  ARG A 378      -2.688 -39.346  11.686  1.00  1.35           C  
ATOM   5631  CD  ARG A 378      -3.198 -40.391  10.754  1.00  1.35           C  
ATOM   5632  NE  ARG A 378      -2.100 -41.315  10.407  1.00  1.35           N  
ATOM   5633  CZ  ARG A 378      -2.206 -42.428   9.641  1.00  1.35           C  
ATOM   5634  NH1 ARG A 378      -3.372 -42.743   9.105  1.00  1.35           N  
ATOM   5635  NH2 ARG A 378      -1.146 -43.217   9.422  1.00  1.35           N  
ATOM   5636  H   ARG A 378       0.437 -37.993  13.711  1.00  1.35           H  
ATOM   5637  HA  ARG A 378      -1.840 -38.341  14.252  1.00  1.35           H  
ATOM   5638 1HB  ARG A 378      -1.729 -40.987  12.696  1.00  1.35           H  
ATOM   5639 2HB  ARG A 378      -3.084 -40.278  13.493  1.00  1.35           H  
ATOM   5640 1HG  ARG A 378      -3.511 -38.679  11.943  1.00  1.35           H  
ATOM   5641 2HG  ARG A 378      -1.907 -38.779  11.187  1.00  1.35           H  
ATOM   5642 1HD  ARG A 378      -3.994 -40.963  11.229  1.00  1.35           H  
ATOM   5643 2HD  ARG A 378      -3.565 -39.931   9.839  1.00  1.35           H  
ATOM   5644  HE  ARG A 378      -1.181 -41.097  10.819  1.00  1.35           H  
ATOM   5645 1HH1 ARG A 378      -4.176 -42.154   9.267  1.00  1.35           H  
ATOM   5646 2HH1 ARG A 378      -3.458 -43.572   8.535  1.00  1.35           H  
ATOM   5647 1HH2 ARG A 378      -0.214 -43.017   9.840  1.00  1.35           H  
ATOM   5648 2HH2 ARG A 378      -1.250 -44.038   8.854  1.00  1.35           H  
ATOM   5649  N   ARG A 379       0.069 -40.908  15.103  1.00  1.20           N  
ATOM   5650  CA  ARG A 379       0.451 -41.655  16.304  1.00  1.20           C  
ATOM   5651  C   ARG A 379       0.840 -40.600  17.313  1.00  1.20           C  
ATOM   5652  O   ARG A 379       0.561 -40.695  18.508  1.00  1.20           O  
ATOM   5653  CB  ARG A 379       1.591 -42.621  16.076  1.00  1.20           C  
ATOM   5654  CG  ARG A 379       1.782 -43.581  17.229  1.00  1.20           C  
ATOM   5655  CD  ARG A 379       2.828 -44.550  16.973  1.00  1.20           C  
ATOM   5656  NE  ARG A 379       2.584 -45.348  15.792  1.00  1.20           N  
ATOM   5657  CZ  ARG A 379       1.759 -46.412  15.715  1.00  1.20           C  
ATOM   5658  NH1 ARG A 379       1.049 -46.785  16.765  1.00  1.20           N  
ATOM   5659  NH2 ARG A 379       1.658 -47.091  14.581  1.00  1.20           N  
ATOM   5660  H   ARG A 379       0.704 -40.897  14.310  1.00  1.20           H  
ATOM   5661  HA  ARG A 379      -0.407 -42.210  16.679  1.00  1.20           H  
ATOM   5662 1HB  ARG A 379       1.419 -43.193  15.164  1.00  1.20           H  
ATOM   5663 2HB  ARG A 379       2.525 -42.071  15.947  1.00  1.20           H  
ATOM   5664 1HG  ARG A 379       2.065 -43.015  18.118  1.00  1.20           H  
ATOM   5665 2HG  ARG A 379       0.852 -44.116  17.421  1.00  1.20           H  
ATOM   5666 1HD  ARG A 379       3.752 -44.018  16.824  1.00  1.20           H  
ATOM   5667 2HD  ARG A 379       2.922 -45.221  17.823  1.00  1.20           H  
ATOM   5668  HE  ARG A 379       3.148 -45.113  14.962  1.00  1.20           H  
ATOM   5669 1HH1 ARG A 379       1.120 -46.272  17.633  1.00  1.20           H  
ATOM   5670 2HH1 ARG A 379       0.432 -47.584  16.700  1.00  1.20           H  
ATOM   5671 1HH2 ARG A 379       2.199 -46.815  13.764  1.00  1.20           H  
ATOM   5672 2HH2 ARG A 379       1.044 -47.888  14.525  1.00  1.20           H  
ATOM   5673  N   ARG A 380       1.470 -39.568  16.774  1.00  1.06           N  
ATOM   5674  CA  ARG A 380       1.900 -38.382  17.487  1.00  1.06           C  
ATOM   5675  C   ARG A 380       0.731 -37.814  18.308  1.00  1.06           C  
ATOM   5676  O   ARG A 380       0.852 -37.556  19.510  1.00  1.06           O  
ATOM   5677  CB  ARG A 380       2.325 -37.361  16.449  1.00  1.06           C  
ATOM   5678  CG  ARG A 380       3.020 -36.136  16.924  1.00  1.06           C  
ATOM   5679  CD  ARG A 380       2.089 -35.074  17.389  1.00  1.06           C  
ATOM   5680  NE  ARG A 380       1.040 -34.775  16.436  1.00  1.06           N  
ATOM   5681  CZ  ARG A 380       1.158 -34.024  15.348  1.00  1.06           C  
ATOM   5682  NH1 ARG A 380       2.293 -33.510  15.033  1.00  1.06           N  
ATOM   5683  NH2 ARG A 380       0.088 -33.817  14.607  1.00  1.06           N  
ATOM   5684  H   ARG A 380       1.688 -39.651  15.779  1.00  1.06           H  
ATOM   5685  HA  ARG A 380       2.723 -38.635  18.153  1.00  1.06           H  
ATOM   5686 1HB  ARG A 380       2.995 -37.845  15.733  1.00  1.06           H  
ATOM   5687 2HB  ARG A 380       1.449 -37.031  15.892  1.00  1.06           H  
ATOM   5688 1HG  ARG A 380       3.685 -36.392  17.730  1.00  1.06           H  
ATOM   5689 2HG  ARG A 380       3.596 -35.737  16.098  1.00  1.06           H  
ATOM   5690 1HD  ARG A 380       1.620 -35.382  18.324  1.00  1.06           H  
ATOM   5691 2HD  ARG A 380       2.659 -34.161  17.559  1.00  1.06           H  
ATOM   5692  HE  ARG A 380       0.099 -35.133  16.629  1.00  1.06           H  
ATOM   5693 1HH1 ARG A 380       3.103 -33.671  15.618  1.00  1.06           H  
ATOM   5694 2HH1 ARG A 380       2.369 -32.946  14.208  1.00  1.06           H  
ATOM   5695 1HH2 ARG A 380      -0.802 -34.240  14.928  1.00  1.06           H  
ATOM   5696 2HH2 ARG A 380       0.130 -33.261  13.769  1.00  1.06           H  
ATOM   5697  N   ASP A 381      -0.419 -37.645  17.635  1.00  0.95           N  
ATOM   5698  CA  ASP A 381      -1.616 -37.102  18.262  1.00  0.95           C  
ATOM   5699  C   ASP A 381      -2.109 -38.044  19.343  1.00  0.95           C  
ATOM   5700  O   ASP A 381      -2.457 -37.614  20.444  1.00  0.95           O  
ATOM   5701  CB  ASP A 381      -2.738 -36.964  17.225  1.00  0.95           C  
ATOM   5702  CG  ASP A 381      -2.516 -35.875  16.179  1.00  0.95           C  
ATOM   5703  OD1 ASP A 381      -1.662 -35.029  16.369  1.00  0.95           O  
ATOM   5704  OD2 ASP A 381      -3.175 -35.903  15.181  1.00  0.95           O  
ATOM   5705  H   ASP A 381      -0.455 -37.919  16.669  1.00  0.95           H  
ATOM   5706  HA  ASP A 381      -1.384 -36.136  18.710  1.00  0.95           H  
ATOM   5707 1HB  ASP A 381      -2.864 -37.915  16.709  1.00  0.95           H  
ATOM   5708 2HB  ASP A 381      -3.679 -36.762  17.744  1.00  0.95           H  
ATOM   5709  N   ASP A 382      -2.061 -39.348  19.047  1.00  0.87           N  
ATOM   5710  CA  ASP A 382      -2.521 -40.356  19.987  1.00  0.87           C  
ATOM   5711  C   ASP A 382      -1.657 -40.322  21.247  1.00  0.87           C  
ATOM   5712  O   ASP A 382      -2.168 -40.453  22.360  1.00  0.87           O  
ATOM   5713  CB  ASP A 382      -2.501 -41.734  19.295  1.00  0.87           C  
ATOM   5714  CG  ASP A 382      -3.251 -42.853  20.023  1.00  0.87           C  
ATOM   5715  OD1 ASP A 382      -4.431 -42.703  20.232  1.00  0.87           O  
ATOM   5716  OD2 ASP A 382      -2.647 -43.879  20.316  1.00  0.87           O  
ATOM   5717  H   ASP A 382      -1.756 -39.644  18.119  1.00  0.87           H  
ATOM   5718  HA  ASP A 382      -3.549 -40.124  20.266  1.00  0.87           H  
ATOM   5719 1HB  ASP A 382      -2.905 -41.631  18.285  1.00  0.87           H  
ATOM   5720 2HB  ASP A 382      -1.466 -42.048  19.186  1.00  0.87           H  
ATOM   5721  N   LEU A 383      -0.363 -40.039  21.097  1.00  0.80           N  
ATOM   5722  CA  LEU A 383       0.502 -39.948  22.264  1.00  0.80           C  
ATOM   5723  C   LEU A 383       0.084 -38.808  23.153  1.00  0.80           C  
ATOM   5724  O   LEU A 383      -0.113 -38.985  24.361  1.00  0.80           O  
ATOM   5725  CB  LEU A 383       1.979 -39.800  21.857  1.00  0.80           C  
ATOM   5726  CG  LEU A 383       2.934 -39.621  23.037  1.00  0.80           C  
ATOM   5727  CD1 LEU A 383       2.757 -40.771  23.948  1.00  0.80           C  
ATOM   5728  CD2 LEU A 383       4.382 -39.595  22.551  1.00  0.80           C  
ATOM   5729  H   LEU A 383       0.023 -39.945  20.158  1.00  0.80           H  
ATOM   5730  HA  LEU A 383       0.390 -40.851  22.849  1.00  0.80           H  
ATOM   5731 1HB  LEU A 383       2.284 -40.676  21.292  1.00  0.80           H  
ATOM   5732 2HB  LEU A 383       2.079 -38.928  21.214  1.00  0.80           H  
ATOM   5733  HG  LEU A 383       2.696 -38.696  23.566  1.00  0.80           H  
ATOM   5734 1HD1 LEU A 383       3.406 -40.665  24.794  1.00  0.80           H  
ATOM   5735 2HD1 LEU A 383       1.722 -40.788  24.286  1.00  0.80           H  
ATOM   5736 3HD1 LEU A 383       2.986 -41.694  23.428  1.00  0.80           H  
ATOM   5737 1HD2 LEU A 383       5.051 -39.483  23.404  1.00  0.80           H  
ATOM   5738 2HD2 LEU A 383       4.606 -40.531  22.034  1.00  0.80           H  
ATOM   5739 3HD2 LEU A 383       4.523 -38.769  21.870  1.00  0.80           H  
ATOM   5740  N   LEU A 384      -0.105 -37.644  22.561  1.00  0.76           N  
ATOM   5741  CA  LEU A 384      -0.492 -36.512  23.367  1.00  0.76           C  
ATOM   5742  C   LEU A 384      -1.858 -36.718  24.023  1.00  0.76           C  
ATOM   5743  O   LEU A 384      -2.057 -36.313  25.166  1.00  0.76           O  
ATOM   5744  CB  LEU A 384      -0.455 -35.253  22.526  1.00  0.76           C  
ATOM   5745  CG  LEU A 384       0.958 -34.835  22.118  1.00  0.76           C  
ATOM   5746  CD1 LEU A 384       0.869 -33.697  21.205  1.00  0.76           C  
ATOM   5747  CD2 LEU A 384       1.767 -34.469  23.353  1.00  0.76           C  
ATOM   5748  H   LEU A 384       0.050 -37.552  21.553  1.00  0.76           H  
ATOM   5749  HA  LEU A 384       0.244 -36.401  24.162  1.00  0.76           H  
ATOM   5750 1HB  LEU A 384      -1.032 -35.431  21.613  1.00  0.76           H  
ATOM   5751 2HB  LEU A 384      -0.915 -34.437  23.081  1.00  0.76           H  
ATOM   5752  HG  LEU A 384       1.449 -35.661  21.589  1.00  0.76           H  
ATOM   5753 1HD1 LEU A 384       1.868 -33.411  20.922  1.00  0.76           H  
ATOM   5754 2HD1 LEU A 384       0.296 -33.984  20.322  1.00  0.76           H  
ATOM   5755 3HD1 LEU A 384       0.379 -32.862  21.708  1.00  0.76           H  
ATOM   5756 1HD2 LEU A 384       2.772 -34.164  23.059  1.00  0.76           H  
ATOM   5757 2HD2 LEU A 384       1.275 -33.646  23.857  1.00  0.76           H  
ATOM   5758 3HD2 LEU A 384       1.829 -35.330  24.020  1.00  0.76           H  
ATOM   5759  N   ASP A 385      -2.800 -37.374  23.333  1.00  0.74           N  
ATOM   5760  CA  ASP A 385      -4.096 -37.611  23.965  1.00  0.74           C  
ATOM   5761  C   ASP A 385      -4.001 -38.622  25.113  1.00  0.74           C  
ATOM   5762  O   ASP A 385      -4.553 -38.398  26.195  1.00  0.74           O  
ATOM   5763  CB  ASP A 385      -5.135 -38.072  22.937  1.00  0.74           C  
ATOM   5764  CG  ASP A 385      -5.653 -36.935  22.013  1.00  0.74           C  
ATOM   5765  OD1 ASP A 385      -5.469 -35.762  22.343  1.00  0.74           O  
ATOM   5766  OD2 ASP A 385      -6.254 -37.248  21.010  1.00  0.74           O  
ATOM   5767  H   ASP A 385      -2.620 -37.683  22.376  1.00  0.74           H  
ATOM   5768  HA  ASP A 385      -4.438 -36.672  24.371  1.00  0.74           H  
ATOM   5769 1HB  ASP A 385      -4.686 -38.848  22.309  1.00  0.74           H  
ATOM   5770 2HB  ASP A 385      -5.981 -38.522  23.454  1.00  0.74           H  
ATOM   5771  N   ARG A 386      -3.225 -39.690  24.928  1.00  0.72           N  
ATOM   5772  CA  ARG A 386      -3.058 -40.707  25.967  1.00  0.72           C  
ATOM   5773  C   ARG A 386      -2.438 -40.145  27.229  1.00  0.72           C  
ATOM   5774  O   ARG A 386      -2.762 -40.580  28.332  1.00  0.72           O  
ATOM   5775  CB  ARG A 386      -2.196 -41.847  25.480  1.00  0.72           C  
ATOM   5776  CG  ARG A 386      -2.832 -42.769  24.491  1.00  0.72           C  
ATOM   5777  CD  ARG A 386      -1.875 -43.768  24.034  1.00  0.72           C  
ATOM   5778  NE  ARG A 386      -2.424 -44.566  22.987  1.00  0.72           N  
ATOM   5779  CZ  ARG A 386      -3.103 -45.696  23.120  1.00  0.72           C  
ATOM   5780  NH1 ARG A 386      -3.309 -46.250  24.299  1.00  0.72           N  
ATOM   5781  NH2 ARG A 386      -3.560 -46.229  22.017  1.00  0.72           N  
ATOM   5782  H   ARG A 386      -2.768 -39.831  24.027  1.00  0.72           H  
ATOM   5783  HA  ARG A 386      -4.041 -41.102  26.213  1.00  0.72           H  
ATOM   5784 1HB  ARG A 386      -1.295 -41.439  25.013  1.00  0.72           H  
ATOM   5785 2HB  ARG A 386      -1.887 -42.446  26.323  1.00  0.72           H  
ATOM   5786 1HG  ARG A 386      -3.660 -43.289  24.968  1.00  0.72           H  
ATOM   5787 2HG  ARG A 386      -3.205 -42.220  23.632  1.00  0.72           H  
ATOM   5788 1HD  ARG A 386      -0.994 -43.263  23.657  1.00  0.72           H  
ATOM   5789 2HD  ARG A 386      -1.596 -44.423  24.856  1.00  0.72           H  
ATOM   5790  HE  ARG A 386      -2.347 -44.213  22.027  1.00  0.72           H  
ATOM   5791 1HH1 ARG A 386      -2.943 -45.812  25.131  1.00  0.72           H  
ATOM   5792 2HH1 ARG A 386      -3.831 -47.110  24.367  1.00  0.72           H  
ATOM   5793 1HH2 ARG A 386      -3.366 -45.713  21.139  1.00  0.72           H  
ATOM   5794 2HH2 ARG A 386      -4.089 -47.082  22.029  1.00  0.72           H  
ATOM   5795  N   LEU A 387      -1.566 -39.160  27.077  1.00  0.70           N  
ATOM   5796  CA  LEU A 387      -0.883 -38.553  28.204  1.00  0.70           C  
ATOM   5797  C   LEU A 387      -1.651 -37.448  28.919  1.00  0.70           C  
ATOM   5798  O   LEU A 387      -1.169 -36.898  29.915  1.00  0.70           O  
ATOM   5799  CB  LEU A 387       0.452 -38.021  27.750  1.00  0.70           C  
ATOM   5800  CG  LEU A 387       1.420 -39.075  27.332  1.00  0.70           C  
ATOM   5801  CD1 LEU A 387       2.564 -38.418  26.799  1.00  0.70           C  
ATOM   5802  CD2 LEU A 387       1.802 -39.924  28.524  1.00  0.70           C  
ATOM   5803  H   LEU A 387      -1.321 -38.855  26.130  1.00  0.70           H  
ATOM   5804  HA  LEU A 387      -0.690 -39.348  28.914  1.00  0.70           H  
ATOM   5805 1HB  LEU A 387       0.285 -37.361  26.892  1.00  0.70           H  
ATOM   5806 2HB  LEU A 387       0.896 -37.443  28.558  1.00  0.70           H  
ATOM   5807  HG  LEU A 387       0.983 -39.704  26.555  1.00  0.70           H  
ATOM   5808 1HD1 LEU A 387       3.282 -39.142  26.486  1.00  0.70           H  
ATOM   5809 2HD1 LEU A 387       2.246 -37.819  25.947  1.00  0.70           H  
ATOM   5810 3HD1 LEU A 387       2.995 -37.783  27.570  1.00  0.70           H  
ATOM   5811 1HD2 LEU A 387       2.529 -40.678  28.221  1.00  0.70           H  
ATOM   5812 2HD2 LEU A 387       2.238 -39.282  29.281  1.00  0.70           H  
ATOM   5813 3HD2 LEU A 387       0.916 -40.415  28.927  1.00  0.70           H  
ATOM   5814  N   ARG A 388      -2.864 -37.136  28.465  1.00  0.71           N  
ATOM   5815  CA  ARG A 388      -3.636 -36.080  29.107  1.00  0.71           C  
ATOM   5816  C   ARG A 388      -3.861 -36.252  30.627  1.00  0.71           C  
ATOM   5817  O   ARG A 388      -3.812 -35.249  31.334  1.00  0.71           O  
ATOM   5818  CB  ARG A 388      -4.961 -35.871  28.386  1.00  0.71           C  
ATOM   5819  CG  ARG A 388      -4.810 -35.183  27.058  1.00  0.71           C  
ATOM   5820  CD  ARG A 388      -6.099 -35.030  26.344  1.00  0.71           C  
ATOM   5821  NE  ARG A 388      -5.908 -34.480  25.005  1.00  0.71           N  
ATOM   5822  CZ  ARG A 388      -5.821 -33.187  24.689  1.00  0.71           C  
ATOM   5823  NH1 ARG A 388      -5.919 -32.242  25.603  1.00  0.71           N  
ATOM   5824  NH2 ARG A 388      -5.635 -32.896  23.424  1.00  0.71           N  
ATOM   5825  H   ARG A 388      -3.262 -37.616  27.653  1.00  0.71           H  
ATOM   5826  HA  ARG A 388      -3.075 -35.155  28.969  1.00  0.71           H  
ATOM   5827 1HB  ARG A 388      -5.440 -36.825  28.189  1.00  0.71           H  
ATOM   5828 2HB  ARG A 388      -5.633 -35.281  29.005  1.00  0.71           H  
ATOM   5829 1HG  ARG A 388      -4.386 -34.193  27.213  1.00  0.71           H  
ATOM   5830 2HG  ARG A 388      -4.138 -35.762  26.450  1.00  0.71           H  
ATOM   5831 1HD  ARG A 388      -6.564 -36.012  26.243  1.00  0.71           H  
ATOM   5832 2HD  ARG A 388      -6.757 -34.366  26.900  1.00  0.71           H  
ATOM   5833  HE  ARG A 388      -5.803 -35.137  24.213  1.00  0.71           H  
ATOM   5834 1HH1 ARG A 388      -6.063 -32.490  26.571  1.00  0.71           H  
ATOM   5835 2HH1 ARG A 388      -5.851 -31.272  25.334  1.00  0.71           H  
ATOM   5836 1HH2 ARG A 388      -5.566 -33.694  22.760  1.00  0.71           H  
ATOM   5837 2HH2 ARG A 388      -5.561 -31.939  23.117  1.00  0.71           H  
ATOM   5838  N   PRO A 389      -4.066 -37.464  31.199  1.00  0.72           N  
ATOM   5839  CA  PRO A 389      -4.246 -37.683  32.626  1.00  0.72           C  
ATOM   5840  C   PRO A 389      -3.080 -37.186  33.489  1.00  0.72           C  
ATOM   5841  O   PRO A 389      -3.244 -37.026  34.699  1.00  0.72           O  
ATOM   5842  CB  PRO A 389      -4.405 -39.200  32.724  1.00  0.72           C  
ATOM   5843  CG  PRO A 389      -4.920 -39.619  31.375  1.00  0.72           C  
ATOM   5844  CD  PRO A 389      -4.231 -38.707  30.407  1.00  0.72           C  
ATOM   5845  HA  PRO A 389      -5.178 -37.186  32.938  1.00  0.72           H  
ATOM   5846 1HB  PRO A 389      -3.439 -39.656  32.971  1.00  0.72           H  
ATOM   5847 2HB  PRO A 389      -5.093 -39.454  33.544  1.00  0.72           H  
ATOM   5848 1HG  PRO A 389      -4.674 -40.676  31.189  1.00  0.72           H  
ATOM   5849 2HG  PRO A 389      -6.013 -39.533  31.338  1.00  0.72           H  
ATOM   5850 1HD  PRO A 389      -3.273 -39.155  30.195  1.00  0.72           H  
ATOM   5851 2HD  PRO A 389      -4.849 -38.576  29.519  1.00  0.72           H  
ATOM   5852  N   TRP A 390      -1.890 -36.992  32.897  1.00  0.76           N  
ATOM   5853  CA  TRP A 390      -0.740 -36.529  33.667  1.00  0.76           C  
ATOM   5854  C   TRP A 390      -0.405 -35.066  33.394  1.00  0.76           C  
ATOM   5855  O   TRP A 390       0.615 -34.543  33.878  1.00  0.76           O  
ATOM   5856  CB  TRP A 390       0.460 -37.407  33.352  1.00  0.76           C  
ATOM   5857  CG  TRP A 390       0.234 -38.796  33.803  1.00  0.76           C  
ATOM   5858  CD1 TRP A 390       0.497 -39.305  35.026  1.00  0.76           C  
ATOM   5859  CD2 TRP A 390      -0.316 -39.870  33.035  1.00  0.76           C  
ATOM   5860  NE1 TRP A 390       0.143 -40.631  35.070  1.00  0.76           N  
ATOM   5861  CE2 TRP A 390      -0.355 -40.988  33.860  1.00  0.76           C  
ATOM   5862  CE3 TRP A 390      -0.770 -39.970  31.752  1.00  0.76           C  
ATOM   5863  CZ2 TRP A 390      -0.839 -42.197  33.424  1.00  0.76           C  
ATOM   5864  CZ3 TRP A 390      -1.253 -41.177  31.310  1.00  0.76           C  
ATOM   5865  CH2 TRP A 390      -1.287 -42.265  32.125  1.00  0.76           C  
ATOM   5866  H   TRP A 390      -1.765 -37.120  31.891  1.00  0.76           H  
ATOM   5867  HA  TRP A 390      -0.971 -36.629  34.725  1.00  0.76           H  
ATOM   5868 1HB  TRP A 390       0.632 -37.413  32.272  1.00  0.76           H  
ATOM   5869 2HB  TRP A 390       1.360 -37.012  33.835  1.00  0.76           H  
ATOM   5870  HD1 TRP A 390       0.918 -38.740  35.852  1.00  0.76           H  
ATOM   5871  HE1 TRP A 390       0.227 -41.254  35.866  1.00  0.76           H  
ATOM   5872  HE3 TRP A 390      -0.747 -39.101  31.113  1.00  0.76           H  
ATOM   5873  HZ2 TRP A 390      -0.877 -43.075  34.070  1.00  0.76           H  
ATOM   5874  HZ3 TRP A 390      -1.612 -41.243  30.293  1.00  0.76           H  
ATOM   5875  HH2 TRP A 390      -1.680 -43.205  31.741  1.00  0.76           H  
ATOM   5876  N   SER A 391      -1.268 -34.419  32.618  1.00  0.81           N  
ATOM   5877  CA  SER A 391      -1.061 -33.055  32.193  1.00  0.81           C  
ATOM   5878  C   SER A 391      -1.495 -32.021  33.207  1.00  0.81           C  
ATOM   5879  O   SER A 391      -2.400 -32.238  34.012  1.00  0.81           O  
ATOM   5880  CB  SER A 391      -1.754 -32.788  30.882  1.00  0.81           C  
ATOM   5881  OG  SER A 391      -1.572 -31.453  30.510  1.00  0.81           O  
ATOM   5882  H   SER A 391      -2.107 -34.894  32.284  1.00  0.81           H  
ATOM   5883  HA  SER A 391      -0.009 -32.917  32.028  1.00  0.81           H  
ATOM   5884 1HB  SER A 391      -1.360 -33.454  30.124  1.00  0.81           H  
ATOM   5885 2HB  SER A 391      -2.814 -32.994  30.979  1.00  0.81           H  
ATOM   5886  HG  SER A 391      -0.598 -31.323  30.483  1.00  0.81           H  
ATOM   5887  N   THR A 392      -0.865 -30.856  33.115  1.00  0.87           N  
ATOM   5888  CA  THR A 392      -1.208 -29.699  33.936  1.00  0.87           C  
ATOM   5889  C   THR A 392      -2.443 -28.994  33.380  1.00  0.87           C  
ATOM   5890  O   THR A 392      -3.003 -28.099  34.012  1.00  0.87           O  
ATOM   5891  CB  THR A 392      -0.096 -28.650  33.915  1.00  0.87           C  
ATOM   5892  OG1 THR A 392       0.028 -28.132  32.568  1.00  0.87           O  
ATOM   5893  CG2 THR A 392       1.235 -29.268  34.328  1.00  0.87           C  
ATOM   5894  H   THR A 392      -0.108 -30.787  32.436  1.00  0.87           H  
ATOM   5895  HA  THR A 392      -1.409 -30.028  34.955  1.00  0.87           H  
ATOM   5896  HB  THR A 392      -0.350 -27.837  34.592  1.00  0.87           H  
ATOM   5897  HG1 THR A 392       0.302 -28.850  31.977  1.00  0.87           H  
ATOM   5898 1HG2 THR A 392       2.007 -28.512  34.297  1.00  0.87           H  
ATOM   5899 2HG2 THR A 392       1.157 -29.660  35.335  1.00  0.87           H  
ATOM   5900 3HG2 THR A 392       1.484 -30.069  33.646  1.00  0.87           H  
ATOM   5901  N   GLY A 393      -2.820 -29.366  32.160  1.00  0.94           N  
ATOM   5902  CA  GLY A 393      -3.913 -28.771  31.421  1.00  0.94           C  
ATOM   5903  C   GLY A 393      -3.419 -27.754  30.396  1.00  0.94           C  
ATOM   5904  O   GLY A 393      -4.159 -27.407  29.476  1.00  0.94           O  
ATOM   5905  H   GLY A 393      -2.319 -30.118  31.704  1.00  0.94           H  
ATOM   5906 1HA  GLY A 393      -4.470 -29.559  30.914  1.00  0.94           H  
ATOM   5907 2HA  GLY A 393      -4.600 -28.289  32.115  1.00  0.94           H  
ATOM   5908  N   GLY A 394      -2.166 -27.291  30.527  1.00  1.00           N  
ATOM   5909  CA  GLY A 394      -1.644 -26.325  29.566  1.00  1.00           C  
ATOM   5910  C   GLY A 394      -0.580 -26.891  28.632  1.00  1.00           C  
ATOM   5911  O   GLY A 394      -0.233 -28.080  28.689  1.00  1.00           O  
ATOM   5912  H   GLY A 394      -1.576 -27.596  31.302  1.00  1.00           H  
ATOM   5913 1HA  GLY A 394      -2.461 -25.924  28.972  1.00  1.00           H  
ATOM   5914 2HA  GLY A 394      -1.225 -25.479  30.111  1.00  1.00           H  
ATOM   5915  N   THR A 395      -0.064 -25.995  27.788  1.00  1.06           N  
ATOM   5916  CA  THR A 395       0.967 -26.254  26.783  1.00  1.06           C  
ATOM   5917  C   THR A 395       2.033 -25.164  26.858  1.00  1.06           C  
ATOM   5918  O   THR A 395       1.834 -24.152  27.531  1.00  1.06           O  
ATOM   5919  CB  THR A 395       0.367 -26.278  25.358  1.00  1.06           C  
ATOM   5920  OG1 THR A 395      -0.146 -24.976  25.032  1.00  1.06           O  
ATOM   5921  CG2 THR A 395      -0.757 -27.296  25.264  1.00  1.06           C  
ATOM   5922  H   THR A 395      -0.433 -25.055  27.842  1.00  1.06           H  
ATOM   5923  HA  THR A 395       1.431 -27.220  26.976  1.00  1.06           H  
ATOM   5924  HB  THR A 395       1.143 -26.543  24.646  1.00  1.06           H  
ATOM   5925  HG1 THR A 395      -0.435 -24.971  24.113  1.00  1.06           H  
ATOM   5926 1HG2 THR A 395      -1.155 -27.301  24.247  1.00  1.06           H  
ATOM   5927 2HG2 THR A 395      -0.372 -28.283  25.507  1.00  1.06           H  
ATOM   5928 3HG2 THR A 395      -1.552 -27.039  25.958  1.00  1.06           H  
ATOM   5929  N   ASN A 396       3.156 -25.362  26.179  1.00  1.09           N  
ATOM   5930  CA  ASN A 396       4.172 -24.322  26.074  1.00  1.09           C  
ATOM   5931  C   ASN A 396       3.864 -23.524  24.826  1.00  1.09           C  
ATOM   5932  O   ASN A 396       4.103 -23.983  23.707  1.00  1.09           O  
ATOM   5933  CB  ASN A 396       5.579 -24.873  26.042  1.00  1.09           C  
ATOM   5934  CG  ASN A 396       6.634 -23.756  26.012  1.00  1.09           C  
ATOM   5935  OD1 ASN A 396       6.464 -22.655  25.426  1.00  1.09           O  
ATOM   5936  ND2 ASN A 396       7.743 -24.027  26.661  1.00  1.09           N  
ATOM   5937  H   ASN A 396       3.274 -26.234  25.676  1.00  1.09           H  
ATOM   5938  HA  ASN A 396       4.084 -23.649  26.928  1.00  1.09           H  
ATOM   5939 1HB  ASN A 396       5.752 -25.499  26.913  1.00  1.09           H  
ATOM   5940 2HB  ASN A 396       5.699 -25.502  25.160  1.00  1.09           H  
ATOM   5941 1HD2 ASN A 396       8.479 -23.353  26.699  1.00  1.09           H  
ATOM   5942 2HD2 ASN A 396       7.848 -24.907  27.129  1.00  1.09           H  
ATOM   5943  N   LEU A 397       3.340 -22.322  25.004  1.00  1.12           N  
ATOM   5944  CA  LEU A 397       2.844 -21.538  23.884  1.00  1.12           C  
ATOM   5945  C   LEU A 397       3.861 -21.338  22.765  1.00  1.12           C  
ATOM   5946  O   LEU A 397       3.492 -21.237  21.595  1.00  1.12           O  
ATOM   5947  CB  LEU A 397       2.399 -20.158  24.348  1.00  1.12           C  
ATOM   5948  CG  LEU A 397       1.640 -19.366  23.306  1.00  1.12           C  
ATOM   5949  CD1 LEU A 397       0.354 -20.123  22.951  1.00  1.12           C  
ATOM   5950  CD2 LEU A 397       1.336 -18.043  23.858  1.00  1.12           C  
ATOM   5951  H   LEU A 397       3.216 -21.978  25.948  1.00  1.12           H  
ATOM   5952  HA  LEU A 397       1.981 -22.058  23.475  1.00  1.12           H  
ATOM   5953 1HB  LEU A 397       1.763 -20.262  25.222  1.00  1.12           H  
ATOM   5954 2HB  LEU A 397       3.282 -19.580  24.628  1.00  1.12           H  
ATOM   5955  HG  LEU A 397       2.238 -19.257  22.400  1.00  1.12           H  
ATOM   5956 1HD1 LEU A 397      -0.200 -19.570  22.223  1.00  1.12           H  
ATOM   5957 2HD1 LEU A 397       0.603 -21.101  22.549  1.00  1.12           H  
ATOM   5958 3HD1 LEU A 397      -0.257 -20.243  23.846  1.00  1.12           H  
ATOM   5959 1HD2 LEU A 397       0.775 -17.453  23.138  1.00  1.12           H  
ATOM   5960 2HD2 LEU A 397       0.746 -18.192  24.752  1.00  1.12           H  
ATOM   5961 3HD2 LEU A 397       2.260 -17.523  24.109  1.00  1.12           H  
ATOM   5962  N   ASN A 398       5.146 -21.248  23.101  1.00  1.16           N  
ATOM   5963  CA  ASN A 398       6.144 -20.978  22.073  1.00  1.16           C  
ATOM   5964  C   ASN A 398       6.212 -22.071  21.010  1.00  1.16           C  
ATOM   5965  O   ASN A 398       6.654 -21.829  19.885  1.00  1.16           O  
ATOM   5966  CB  ASN A 398       7.515 -20.752  22.657  1.00  1.16           C  
ATOM   5967  CG  ASN A 398       8.439 -20.238  21.600  1.00  1.16           C  
ATOM   5968  OD1 ASN A 398       8.237 -19.149  21.028  1.00  1.16           O  
ATOM   5969  ND2 ASN A 398       9.427 -21.010  21.279  1.00  1.16           N  
ATOM   5970  H   ASN A 398       5.441 -21.433  24.062  1.00  1.16           H  
ATOM   5971  HA  ASN A 398       5.850 -20.062  21.562  1.00  1.16           H  
ATOM   5972 1HB  ASN A 398       7.460 -20.029  23.477  1.00  1.16           H  
ATOM   5973 2HB  ASN A 398       7.904 -21.682  23.062  1.00  1.16           H  
ATOM   5974 1HD2 ASN A 398      10.056 -20.733  20.553  1.00  1.16           H  
ATOM   5975 2HD2 ASN A 398       9.543 -21.894  21.742  1.00  1.16           H  
ATOM   5976  N   PHE A 399       5.817 -23.280  21.387  1.00  1.22           N  
ATOM   5977  CA  PHE A 399       5.885 -24.435  20.519  1.00  1.22           C  
ATOM   5978  C   PHE A 399       4.485 -24.862  20.090  1.00  1.22           C  
ATOM   5979  O   PHE A 399       4.268 -25.988  19.625  1.00  1.22           O  
ATOM   5980  CB  PHE A 399       6.606 -25.541  21.263  1.00  1.22           C  
ATOM   5981  CG  PHE A 399       8.005 -25.143  21.657  1.00  1.22           C  
ATOM   5982  CD1 PHE A 399       8.230 -24.620  22.908  1.00  1.22           C  
ATOM   5983  CD2 PHE A 399       9.080 -25.299  20.808  1.00  1.22           C  
ATOM   5984  CE1 PHE A 399       9.491 -24.254  23.324  1.00  1.22           C  
ATOM   5985  CE2 PHE A 399      10.354 -24.935  21.215  1.00  1.22           C  
ATOM   5986  CZ  PHE A 399      10.556 -24.411  22.479  1.00  1.22           C  
ATOM   5987  H   PHE A 399       5.410 -23.407  22.313  1.00  1.22           H  
ATOM   5988  HA  PHE A 399       6.455 -24.173  19.628  1.00  1.22           H  
ATOM   5989 1HB  PHE A 399       6.053 -25.770  22.169  1.00  1.22           H  
ATOM   5990 2HB  PHE A 399       6.652 -26.443  20.655  1.00  1.22           H  
ATOM   5991  HD1 PHE A 399       7.383 -24.501  23.563  1.00  1.22           H  
ATOM   5992  HD2 PHE A 399       8.920 -25.716  19.813  1.00  1.22           H  
ATOM   5993  HE1 PHE A 399       9.641 -23.843  24.320  1.00  1.22           H  
ATOM   5994  HE2 PHE A 399      11.199 -25.061  20.539  1.00  1.22           H  
ATOM   5995  HZ  PHE A 399      11.558 -24.125  22.802  1.00  1.22           H  
ATOM   5996  N   ALA A 400       3.517 -23.957  20.239  1.00  1.31           N  
ATOM   5997  CA  ALA A 400       2.140 -24.247  19.872  1.00  1.31           C  
ATOM   5998  C   ALA A 400       1.988 -24.160  18.377  1.00  1.31           C  
ATOM   5999  O   ALA A 400       1.532 -23.150  17.845  1.00  1.31           O  
ATOM   6000  CB  ALA A 400       1.178 -23.284  20.544  1.00  1.31           C  
ATOM   6001  H   ALA A 400       3.724 -23.035  20.624  1.00  1.31           H  
ATOM   6002  HA  ALA A 400       1.906 -25.266  20.181  1.00  1.31           H  
ATOM   6003 1HB  ALA A 400       0.152 -23.533  20.257  1.00  1.31           H  
ATOM   6004 2HB  ALA A 400       1.285 -23.370  21.621  1.00  1.31           H  
ATOM   6005 3HB  ALA A 400       1.407 -22.262  20.235  1.00  1.31           H  
ATOM   6006  N   GLY A 401       2.419 -25.205  17.695  1.00  1.41           N  
ATOM   6007  CA  GLY A 401       2.378 -25.178  16.250  1.00  1.41           C  
ATOM   6008  C   GLY A 401       0.935 -25.188  15.815  1.00  1.41           C  
ATOM   6009  O   GLY A 401       0.043 -25.487  16.612  1.00  1.41           O  
ATOM   6010  H   GLY A 401       2.824 -25.991  18.206  1.00  1.41           H  
ATOM   6011 1HA  GLY A 401       2.868 -24.279  15.880  1.00  1.41           H  
ATOM   6012 2HA  GLY A 401       2.905 -26.043  15.845  1.00  1.41           H  
ATOM   6013  N   VAL A 402       0.713 -25.028  14.520  1.00  1.53           N  
ATOM   6014  CA  VAL A 402      -0.630 -24.853  13.937  1.00  1.53           C  
ATOM   6015  C   VAL A 402      -1.761 -25.826  14.335  1.00  1.53           C  
ATOM   6016  O   VAL A 402      -2.927 -25.540  14.071  1.00  1.53           O  
ATOM   6017  CB  VAL A 402      -0.499 -24.906  12.406  1.00  1.53           C  
ATOM   6018  CG1 VAL A 402       0.366 -23.803  11.937  1.00  1.53           C  
ATOM   6019  CG2 VAL A 402       0.114 -26.243  11.974  1.00  1.53           C  
ATOM   6020  H   VAL A 402       1.539 -24.834  13.950  1.00  1.53           H  
ATOM   6021  HA  VAL A 402      -0.956 -23.849  14.214  1.00  1.53           H  
ATOM   6022  HB  VAL A 402      -1.485 -24.784  11.955  1.00  1.53           H  
ATOM   6023 1HG1 VAL A 402       0.444 -23.859  10.857  1.00  1.53           H  
ATOM   6024 2HG1 VAL A 402      -0.063 -22.846  12.235  1.00  1.53           H  
ATOM   6025 3HG1 VAL A 402       1.343 -23.911  12.371  1.00  1.53           H  
ATOM   6026 1HG2 VAL A 402       0.203 -26.262  10.888  1.00  1.53           H  
ATOM   6027 2HG2 VAL A 402       1.101 -26.354  12.418  1.00  1.53           H  
ATOM   6028 3HG2 VAL A 402      -0.527 -27.066  12.297  1.00  1.53           H  
ATOM   6029  N   GLU A 403      -1.436 -26.965  14.928  1.00  1.65           N  
ATOM   6030  CA  GLU A 403      -2.445 -27.937  15.346  1.00  1.65           C  
ATOM   6031  C   GLU A 403      -3.055 -27.607  16.734  1.00  1.65           C  
ATOM   6032  O   GLU A 403      -4.171 -28.026  17.047  1.00  1.65           O  
ATOM   6033  CB  GLU A 403      -1.821 -29.328  15.382  1.00  1.65           C  
ATOM   6034  CG  GLU A 403      -1.301 -29.852  14.037  1.00  1.65           C  
ATOM   6035  CD  GLU A 403      -2.371 -30.079  13.000  1.00  1.65           C  
ATOM   6036  OE1 GLU A 403      -3.351 -30.712  13.310  1.00  1.65           O  
ATOM   6037  OE2 GLU A 403      -2.200 -29.625  11.893  1.00  1.65           O  
ATOM   6038  H   GLU A 403      -0.460 -27.140  15.122  1.00  1.65           H  
ATOM   6039  HA  GLU A 403      -3.250 -27.931  14.611  1.00  1.65           H  
ATOM   6040 1HB  GLU A 403      -0.985 -29.301  16.056  1.00  1.65           H  
ATOM   6041 2HB  GLU A 403      -2.541 -30.045  15.779  1.00  1.65           H  
ATOM   6042 1HG  GLU A 403      -0.586 -29.133  13.650  1.00  1.65           H  
ATOM   6043 2HG  GLU A 403      -0.769 -30.788  14.211  1.00  1.65           H  
ATOM   6044  N   ASP A 404      -2.292 -26.887  17.565  1.00  1.75           N  
ATOM   6045  CA  ASP A 404      -2.624 -26.555  18.964  1.00  1.75           C  
ATOM   6046  C   ASP A 404      -2.875 -25.075  19.231  1.00  1.75           C  
ATOM   6047  O   ASP A 404      -2.492 -24.571  20.289  1.00  1.75           O  
ATOM   6048  CB  ASP A 404      -1.520 -27.021  19.924  1.00  1.75           C  
ATOM   6049  CG  ASP A 404      -1.549 -28.501  20.229  1.00  1.75           C  
ATOM   6050  OD1 ASP A 404      -2.619 -29.029  20.429  1.00  1.75           O  
ATOM   6051  OD2 ASP A 404      -0.519 -29.117  20.222  1.00  1.75           O  
ATOM   6052  H   ASP A 404      -1.412 -26.525  17.198  1.00  1.75           H  
ATOM   6053  HA  ASP A 404      -3.537 -27.091  19.222  1.00  1.75           H  
ATOM   6054 1HB  ASP A 404      -0.544 -26.773  19.487  1.00  1.75           H  
ATOM   6055 2HB  ASP A 404      -1.607 -26.473  20.863  1.00  1.75           H  
ATOM   6056  N   ILE A 405      -3.477 -24.367  18.283  1.00  1.80           N  
ATOM   6057  CA  ILE A 405      -3.662 -22.930  18.459  1.00  1.80           C  
ATOM   6058  C   ILE A 405      -5.123 -22.461  18.577  1.00  1.80           C  
ATOM   6059  O   ILE A 405      -5.398 -21.267  18.439  1.00  1.80           O  
ATOM   6060  CB  ILE A 405      -2.983 -22.186  17.306  1.00  1.80           C  
ATOM   6061  CG1 ILE A 405      -3.604 -22.552  15.991  1.00  1.80           C  
ATOM   6062  CG2 ILE A 405      -1.511 -22.565  17.276  1.00  1.80           C  
ATOM   6063  CD1 ILE A 405      -3.138 -21.658  14.864  1.00  1.80           C  
ATOM   6064  H   ILE A 405      -3.785 -24.826  17.435  1.00  1.80           H  
ATOM   6065  HA  ILE A 405      -3.156 -22.638  19.377  1.00  1.80           H  
ATOM   6066  HB  ILE A 405      -3.086 -21.138  17.440  1.00  1.80           H  
ATOM   6067 1HG1 ILE A 405      -3.345 -23.583  15.752  1.00  1.80           H  
ATOM   6068 2HG1 ILE A 405      -4.689 -22.478  16.071  1.00  1.80           H  
ATOM   6069 1HG2 ILE A 405      -1.006 -22.051  16.466  1.00  1.80           H  
ATOM   6070 2HG2 ILE A 405      -1.030 -22.307  18.213  1.00  1.80           H  
ATOM   6071 3HG2 ILE A 405      -1.426 -23.628  17.122  1.00  1.80           H  
ATOM   6072 1HD1 ILE A 405      -3.612 -21.970  13.933  1.00  1.80           H  
ATOM   6073 2HD1 ILE A 405      -3.406 -20.625  15.079  1.00  1.80           H  
ATOM   6074 3HD1 ILE A 405      -2.058 -21.740  14.766  1.00  1.80           H  
ATOM   6075  N   SER A 406      -6.065 -23.379  18.814  1.00  1.80           N  
ATOM   6076  CA  SER A 406      -7.462 -22.957  18.938  1.00  1.80           C  
ATOM   6077  C   SER A 406      -7.552 -22.067  20.176  1.00  1.80           C  
ATOM   6078  O   SER A 406      -6.843 -22.340  21.138  1.00  1.80           O  
ATOM   6079  CB  SER A 406      -8.366 -24.175  19.113  1.00  1.80           C  
ATOM   6080  OG  SER A 406      -8.161 -24.816  20.377  1.00  1.80           O  
ATOM   6081  H   SER A 406      -5.803 -24.350  18.910  1.00  1.80           H  
ATOM   6082  HA  SER A 406      -7.737 -22.414  18.039  1.00  1.80           H  
ATOM   6083 1HB  SER A 406      -9.406 -23.881  19.021  1.00  1.80           H  
ATOM   6084 2HB  SER A 406      -8.162 -24.885  18.312  1.00  1.80           H  
ATOM   6085  HG  SER A 406      -8.739 -25.595  20.367  1.00  1.80           H  
ATOM   6086  N   PRO A 407      -8.486 -21.104  20.281  1.00  1.75           N  
ATOM   6087  CA  PRO A 407      -8.641 -20.230  21.439  1.00  1.75           C  
ATOM   6088  C   PRO A 407      -8.647 -20.987  22.767  1.00  1.75           C  
ATOM   6089  O   PRO A 407      -8.110 -20.510  23.765  1.00  1.75           O  
ATOM   6090  CB  PRO A 407      -9.999 -19.583  21.161  1.00  1.75           C  
ATOM   6091  CG  PRO A 407     -10.080 -19.541  19.650  1.00  1.75           C  
ATOM   6092  CD  PRO A 407      -9.447 -20.843  19.191  1.00  1.75           C  
ATOM   6093  HA  PRO A 407      -7.845 -19.471  21.425  1.00  1.75           H  
ATOM   6094 1HB  PRO A 407     -10.805 -20.174  21.622  1.00  1.75           H  
ATOM   6095 2HB  PRO A 407     -10.035 -18.582  21.616  1.00  1.75           H  
ATOM   6096 1HG  PRO A 407     -11.129 -19.440  19.329  1.00  1.75           H  
ATOM   6097 2HG  PRO A 407      -9.544 -18.655  19.271  1.00  1.75           H  
ATOM   6098 1HD  PRO A 407     -10.196 -21.639  19.120  1.00  1.75           H  
ATOM   6099 2HD  PRO A 407      -8.937 -20.651  18.241  1.00  1.75           H  
ATOM   6100  N   ALA A 408      -9.225 -22.191  22.784  1.00  1.65           N  
ATOM   6101  CA  ALA A 408      -9.246 -23.006  23.995  1.00  1.65           C  
ATOM   6102  C   ALA A 408      -7.830 -23.406  24.425  1.00  1.65           C  
ATOM   6103  O   ALA A 408      -7.522 -23.487  25.620  1.00  1.65           O  
ATOM   6104  CB  ALA A 408     -10.076 -24.251  23.757  1.00  1.65           C  
ATOM   6105  H   ALA A 408      -9.657 -22.555  21.948  1.00  1.65           H  
ATOM   6106  HA  ALA A 408      -9.691 -22.418  24.796  1.00  1.65           H  
ATOM   6107 1HB  ALA A 408     -10.108 -24.847  24.669  1.00  1.65           H  
ATOM   6108 2HB  ALA A 408     -11.087 -23.964  23.474  1.00  1.65           H  
ATOM   6109 3HB  ALA A 408      -9.625 -24.836  22.957  1.00  1.65           H  
ATOM   6110  N   SER A 409      -6.974 -23.660  23.433  1.00  1.52           N  
ATOM   6111  CA  SER A 409      -5.618 -24.126  23.651  1.00  1.52           C  
ATOM   6112  C   SER A 409      -4.742 -22.941  24.003  1.00  1.52           C  
ATOM   6113  O   SER A 409      -3.698 -23.077  24.644  1.00  1.52           O  
ATOM   6114  CB  SER A 409      -5.101 -24.779  22.390  1.00  1.52           C  
ATOM   6115  OG  SER A 409      -5.913 -25.867  22.016  1.00  1.52           O  
ATOM   6116  H   SER A 409      -7.267 -23.511  22.473  1.00  1.52           H  
ATOM   6117  HA  SER A 409      -5.612 -24.838  24.475  1.00  1.52           H  
ATOM   6118 1HB  SER A 409      -5.055 -24.052  21.582  1.00  1.52           H  
ATOM   6119 2HB  SER A 409      -4.085 -25.129  22.565  1.00  1.52           H  
ATOM   6120  HG  SER A 409      -6.665 -25.482  21.511  1.00  1.52           H  
ATOM   6121  N   VAL A 410      -5.204 -21.758  23.612  1.00  1.39           N  
ATOM   6122  CA  VAL A 410      -4.487 -20.537  23.905  1.00  1.39           C  
ATOM   6123  C   VAL A 410      -4.720 -20.202  25.361  1.00  1.39           C  
ATOM   6124  O   VAL A 410      -3.777 -20.039  26.124  1.00  1.39           O  
ATOM   6125  CB  VAL A 410      -5.003 -19.390  23.040  1.00  1.39           C  
ATOM   6126  CG1 VAL A 410      -4.321 -18.094  23.411  1.00  1.39           C  
ATOM   6127  CG2 VAL A 410      -4.805 -19.733  21.643  1.00  1.39           C  
ATOM   6128  H   VAL A 410      -6.054 -21.736  23.047  1.00  1.39           H  
ATOM   6129  HA  VAL A 410      -3.421 -20.688  23.727  1.00  1.39           H  
ATOM   6130  HB  VAL A 410      -6.057 -19.248  23.227  1.00  1.39           H  
ATOM   6131 1HG1 VAL A 410      -4.718 -17.291  22.793  1.00  1.39           H  
ATOM   6132 2HG1 VAL A 410      -4.512 -17.881  24.449  1.00  1.39           H  
ATOM   6133 3HG1 VAL A 410      -3.246 -18.178  23.242  1.00  1.39           H  
ATOM   6134 1HG2 VAL A 410      -5.193 -18.932  21.019  1.00  1.39           H  
ATOM   6135 2HG2 VAL A 410      -3.782 -19.873  21.485  1.00  1.39           H  
ATOM   6136 3HG2 VAL A 410      -5.313 -20.632  21.417  1.00  1.39           H  
ATOM   6137  N   GLU A 411      -5.988 -20.197  25.773  1.00  1.27           N  
ATOM   6138  CA  GLU A 411      -6.344 -19.928  27.160  1.00  1.27           C  
ATOM   6139  C   GLU A 411      -5.668 -20.909  28.102  1.00  1.27           C  
ATOM   6140  O   GLU A 411      -5.159 -20.532  29.154  1.00  1.27           O  
ATOM   6141  CB  GLU A 411      -7.863 -19.969  27.348  1.00  1.27           C  
ATOM   6142  CG  GLU A 411      -8.318 -19.669  28.792  1.00  1.27           C  
ATOM   6143  CD  GLU A 411      -9.827 -19.543  28.970  1.00  1.27           C  
ATOM   6144  OE1 GLU A 411     -10.549 -19.702  28.017  1.00  1.27           O  
ATOM   6145  OE2 GLU A 411     -10.245 -19.275  30.072  1.00  1.27           O  
ATOM   6146  H   GLU A 411      -6.730 -20.361  25.093  1.00  1.27           H  
ATOM   6147  HA  GLU A 411      -5.994 -18.938  27.420  1.00  1.27           H  
ATOM   6148 1HB  GLU A 411      -8.330 -19.246  26.681  1.00  1.27           H  
ATOM   6149 2HB  GLU A 411      -8.235 -20.957  27.068  1.00  1.27           H  
ATOM   6150 1HG  GLU A 411      -7.969 -20.487  29.424  1.00  1.27           H  
ATOM   6151 2HG  GLU A 411      -7.833 -18.771  29.141  1.00  1.27           H  
ATOM   6152  N   ALA A 412      -5.581 -22.168  27.689  1.00  1.18           N  
ATOM   6153  CA  ALA A 412      -4.949 -23.210  28.481  1.00  1.18           C  
ATOM   6154  C   ALA A 412      -3.473 -22.918  28.812  1.00  1.18           C  
ATOM   6155  O   ALA A 412      -2.935 -23.465  29.775  1.00  1.18           O  
ATOM   6156  CB  ALA A 412      -5.043 -24.521  27.736  1.00  1.18           C  
ATOM   6157  H   ALA A 412      -6.032 -22.442  26.815  1.00  1.18           H  
ATOM   6158  HA  ALA A 412      -5.495 -23.290  29.420  1.00  1.18           H  
ATOM   6159 1HB  ALA A 412      -4.619 -25.306  28.333  1.00  1.18           H  
ATOM   6160 2HB  ALA A 412      -6.088 -24.747  27.529  1.00  1.18           H  
ATOM   6161 3HB  ALA A 412      -4.496 -24.441  26.799  1.00  1.18           H  
ATOM   6162  N   ALA A 413      -2.804 -22.086  28.004  1.00  1.11           N  
ATOM   6163  CA  ALA A 413      -1.387 -21.768  28.183  1.00  1.11           C  
ATOM   6164  C   ALA A 413      -1.152 -20.682  29.248  1.00  1.11           C  
ATOM   6165  O   ALA A 413       0.002 -20.326  29.542  1.00  1.11           O  
ATOM   6166  CB  ALA A 413      -0.791 -21.320  26.856  1.00  1.11           C  
ATOM   6167  H   ALA A 413      -3.292 -21.615  27.243  1.00  1.11           H  
ATOM   6168  HA  ALA A 413      -0.879 -22.674  28.510  1.00  1.11           H  
ATOM   6169 1HB  ALA A 413       0.268 -21.123  26.985  1.00  1.11           H  
ATOM   6170 2HB  ALA A 413      -0.929 -22.108  26.112  1.00  1.11           H  
ATOM   6171 3HB  ALA A 413      -1.292 -20.413  26.520  1.00  1.11           H  
ATOM   6172  N   TYR A 414      -2.234 -20.131  29.798  1.00  1.07           N  
ATOM   6173  CA  TYR A 414      -2.112 -19.069  30.779  1.00  1.07           C  
ATOM   6174  C   TYR A 414      -2.956 -19.374  32.026  1.00  1.07           C  
ATOM   6175  O   TYR A 414      -3.976 -20.048  31.944  1.00  1.07           O  
ATOM   6176  CB  TYR A 414      -2.591 -17.761  30.166  1.00  1.07           C  
ATOM   6177  CG  TYR A 414      -1.921 -17.333  28.848  1.00  1.07           C  
ATOM   6178  CD1 TYR A 414      -2.517 -17.658  27.651  1.00  1.07           C  
ATOM   6179  CD2 TYR A 414      -0.748 -16.631  28.836  1.00  1.07           C  
ATOM   6180  CE1 TYR A 414      -1.960 -17.240  26.467  1.00  1.07           C  
ATOM   6181  CE2 TYR A 414      -0.183 -16.219  27.663  1.00  1.07           C  
ATOM   6182  CZ  TYR A 414      -0.793 -16.502  26.486  1.00  1.07           C  
ATOM   6183  OH  TYR A 414      -0.253 -16.050  25.314  1.00  1.07           O  
ATOM   6184  H   TYR A 414      -3.168 -20.446  29.527  1.00  1.07           H  
ATOM   6185  HA  TYR A 414      -1.078 -18.974  31.084  1.00  1.07           H  
ATOM   6186 1HB  TYR A 414      -3.661 -17.844  29.980  1.00  1.07           H  
ATOM   6187 2HB  TYR A 414      -2.456 -16.955  30.891  1.00  1.07           H  
ATOM   6188  HD1 TYR A 414      -3.445 -18.226  27.652  1.00  1.07           H  
ATOM   6189  HD2 TYR A 414      -0.282 -16.393  29.742  1.00  1.07           H  
ATOM   6190  HE1 TYR A 414      -2.441 -17.478  25.525  1.00  1.07           H  
ATOM   6191  HE2 TYR A 414       0.739 -15.648  27.674  1.00  1.07           H  
ATOM   6192  HH  TYR A 414       0.669 -15.748  25.466  1.00  1.07           H  
ATOM   6193  N   THR A 415      -2.568 -18.855  33.185  1.00  1.04           N  
ATOM   6194  CA  THR A 415      -3.445 -18.981  34.348  1.00  1.04           C  
ATOM   6195  C   THR A 415      -4.705 -18.183  33.977  1.00  1.04           C  
ATOM   6196  O   THR A 415      -4.555 -17.076  33.472  1.00  1.04           O  
ATOM   6197  CB  THR A 415      -2.776 -18.414  35.619  1.00  1.04           C  
ATOM   6198  OG1 THR A 415      -1.564 -19.128  35.883  1.00  1.04           O  
ATOM   6199  CG2 THR A 415      -3.690 -18.495  36.818  1.00  1.04           C  
ATOM   6200  H   THR A 415      -1.706 -18.329  33.254  1.00  1.04           H  
ATOM   6201  HA  THR A 415      -3.672 -20.028  34.512  1.00  1.04           H  
ATOM   6202  HB  THR A 415      -2.527 -17.372  35.440  1.00  1.04           H  
ATOM   6203  HG1 THR A 415      -1.026 -18.611  36.498  1.00  1.04           H  
ATOM   6204 1HG2 THR A 415      -3.181 -18.071  37.682  1.00  1.04           H  
ATOM   6205 2HG2 THR A 415      -4.591 -17.938  36.627  1.00  1.04           H  
ATOM   6206 3HG2 THR A 415      -3.937 -19.534  37.017  1.00  1.04           H  
ATOM   6207  N   PRO A 416      -5.944 -18.671  34.163  1.00  1.02           N  
ATOM   6208  CA  PRO A 416      -7.169 -17.942  33.840  1.00  1.02           C  
ATOM   6209  C   PRO A 416      -7.172 -16.495  34.341  1.00  1.02           C  
ATOM   6210  O   PRO A 416      -7.661 -15.593  33.662  1.00  1.02           O  
ATOM   6211  CB  PRO A 416      -8.227 -18.786  34.552  1.00  1.02           C  
ATOM   6212  CG  PRO A 416      -7.657 -20.197  34.504  1.00  1.02           C  
ATOM   6213  CD  PRO A 416      -6.165 -20.027  34.701  1.00  1.02           C  
ATOM   6214  HA  PRO A 416      -7.321 -17.975  32.746  1.00  1.02           H  
ATOM   6215 1HB  PRO A 416      -8.379 -18.415  35.579  1.00  1.02           H  
ATOM   6216 2HB  PRO A 416      -9.193 -18.696  34.032  1.00  1.02           H  
ATOM   6217 1HG  PRO A 416      -8.123 -20.823  35.280  1.00  1.02           H  
ATOM   6218 2HG  PRO A 416      -7.899 -20.661  33.533  1.00  1.02           H  
ATOM   6219 1HD  PRO A 416      -5.901 -20.094  35.760  1.00  1.02           H  
ATOM   6220 2HD  PRO A 416      -5.650 -20.779  34.081  1.00  1.02           H  
ATOM   6221  N   ALA A 417      -6.581 -16.252  35.517  1.00  1.00           N  
ATOM   6222  CA  ALA A 417      -6.496 -14.894  36.054  1.00  1.00           C  
ATOM   6223  C   ALA A 417      -5.684 -13.986  35.137  1.00  1.00           C  
ATOM   6224  O   ALA A 417      -5.989 -12.798  34.960  1.00  1.00           O  
ATOM   6225  CB  ALA A 417      -5.837 -14.921  37.415  1.00  1.00           C  
ATOM   6226  H   ALA A 417      -6.199 -17.014  36.053  1.00  1.00           H  
ATOM   6227  HA  ALA A 417      -7.504 -14.493  36.136  1.00  1.00           H  
ATOM   6228 1HB  ALA A 417      -5.791 -13.908  37.813  1.00  1.00           H  
ATOM   6229 2HB  ALA A 417      -6.415 -15.552  38.088  1.00  1.00           H  
ATOM   6230 3HB  ALA A 417      -4.825 -15.318  37.318  1.00  1.00           H  
ATOM   6231  N   ASP A 418      -4.642 -14.562  34.554  1.00  0.97           N  
ATOM   6232  CA  ASP A 418      -3.726 -13.842  33.710  1.00  0.97           C  
ATOM   6233  C   ASP A 418      -4.332 -13.765  32.334  1.00  0.97           C  
ATOM   6234  O   ASP A 418      -4.157 -12.784  31.621  1.00  0.97           O  
ATOM   6235  CB  ASP A 418      -2.366 -14.539  33.705  1.00  0.97           C  
ATOM   6236  CG  ASP A 418      -1.711 -14.504  35.105  1.00  0.97           C  
ATOM   6237  OD1 ASP A 418      -1.931 -13.557  35.834  1.00  0.97           O  
ATOM   6238  OD2 ASP A 418      -0.990 -15.412  35.421  1.00  0.97           O  
ATOM   6239  H   ASP A 418      -4.494 -15.556  34.670  1.00  0.97           H  
ATOM   6240  HA  ASP A 418      -3.604 -12.833  34.099  1.00  0.97           H  
ATOM   6241 1HB  ASP A 418      -2.499 -15.580  33.410  1.00  0.97           H  
ATOM   6242 2HB  ASP A 418      -1.699 -14.088  32.969  1.00  0.97           H  
ATOM   6243  N   PHE A 419      -5.111 -14.768  31.969  1.00  0.93           N  
ATOM   6244  CA  PHE A 419      -5.697 -14.735  30.653  1.00  0.93           C  
ATOM   6245  C   PHE A 419      -6.659 -13.561  30.622  1.00  0.93           C  
ATOM   6246  O   PHE A 419      -6.696 -12.793  29.658  1.00  0.93           O  
ATOM   6247  CB  PHE A 419      -6.410 -16.024  30.309  1.00  0.93           C  
ATOM   6248  CG  PHE A 419      -6.721 -16.077  28.865  1.00  0.93           C  
ATOM   6249  CD1 PHE A 419      -5.663 -16.195  28.015  1.00  0.93           C  
ATOM   6250  CD2 PHE A 419      -7.997 -16.055  28.341  1.00  0.93           C  
ATOM   6251  CE1 PHE A 419      -5.823 -16.287  26.683  1.00  0.93           C  
ATOM   6252  CE2 PHE A 419      -8.176 -16.156  26.966  1.00  0.93           C  
ATOM   6253  CZ  PHE A 419      -7.078 -16.274  26.137  1.00  0.93           C  
ATOM   6254  H   PHE A 419      -5.236 -15.567  32.586  1.00  0.93           H  
ATOM   6255  HA  PHE A 419      -4.915 -14.569  29.917  1.00  0.93           H  
ATOM   6256 1HB  PHE A 419      -5.792 -16.882  30.576  1.00  0.93           H  
ATOM   6257 2HB  PHE A 419      -7.342 -16.096  30.871  1.00  0.93           H  
ATOM   6258  HD1 PHE A 419      -4.672 -16.212  28.441  1.00  0.93           H  
ATOM   6259  HD2 PHE A 419      -8.856 -15.975  29.011  1.00  0.93           H  
ATOM   6260  HE1 PHE A 419      -4.947 -16.383  26.065  1.00  0.93           H  
ATOM   6261  HE2 PHE A 419      -9.179 -16.155  26.544  1.00  0.93           H  
ATOM   6262  HZ  PHE A 419      -7.206 -16.360  25.058  1.00  0.93           H  
ATOM   6263  N   ALA A 420      -7.448 -13.410  31.686  1.00  0.89           N  
ATOM   6264  CA  ALA A 420      -8.383 -12.303  31.752  1.00  0.89           C  
ATOM   6265  C   ALA A 420      -7.650 -10.961  31.658  1.00  0.89           C  
ATOM   6266  O   ALA A 420      -8.076 -10.072  30.912  1.00  0.89           O  
ATOM   6267  CB  ALA A 420      -9.159 -12.377  33.051  1.00  0.89           C  
ATOM   6268  H   ALA A 420      -7.403 -14.084  32.452  1.00  0.89           H  
ATOM   6269  HA  ALA A 420      -9.067 -12.381  30.909  1.00  0.89           H  
ATOM   6270 1HB  ALA A 420      -9.874 -11.559  33.098  1.00  0.89           H  
ATOM   6271 2HB  ALA A 420      -9.686 -13.330  33.104  1.00  0.89           H  
ATOM   6272 3HB  ALA A 420      -8.464 -12.303  33.890  1.00  0.89           H  
ATOM   6273  N   ARG A 421      -6.513 -10.832  32.360  1.00  0.85           N  
ATOM   6274  CA  ARG A 421      -5.732  -9.601  32.280  1.00  0.85           C  
ATOM   6275  C   ARG A 421      -5.209  -9.386  30.851  1.00  0.85           C  
ATOM   6276  O   ARG A 421      -5.251  -8.265  30.345  1.00  0.85           O  
ATOM   6277  CB  ARG A 421      -4.610  -9.600  33.312  1.00  0.85           C  
ATOM   6278  CG  ARG A 421      -3.755  -8.289  33.400  1.00  0.85           C  
ATOM   6279  CD  ARG A 421      -2.766  -8.365  34.540  1.00  0.85           C  
ATOM   6280  NE  ARG A 421      -1.811  -7.239  34.594  1.00  0.85           N  
ATOM   6281  CZ  ARG A 421      -0.672  -7.260  35.304  1.00  0.85           C  
ATOM   6282  NH1 ARG A 421      -0.330  -8.319  36.008  1.00  0.85           N  
ATOM   6283  NH2 ARG A 421       0.087  -6.199  35.281  1.00  0.85           N  
ATOM   6284  H   ARG A 421      -6.208 -11.581  32.986  1.00  0.85           H  
ATOM   6285  HA  ARG A 421      -6.390  -8.769  32.526  1.00  0.85           H  
ATOM   6286 1HB  ARG A 421      -5.045  -9.764  34.297  1.00  0.85           H  
ATOM   6287 2HB  ARG A 421      -3.969 -10.430  33.125  1.00  0.85           H  
ATOM   6288 1HG  ARG A 421      -3.213  -8.132  32.471  1.00  0.85           H  
ATOM   6289 2HG  ARG A 421      -4.411  -7.438  33.578  1.00  0.85           H  
ATOM   6290 1HD  ARG A 421      -3.321  -8.371  35.474  1.00  0.85           H  
ATOM   6291 2HD  ARG A 421      -2.201  -9.279  34.473  1.00  0.85           H  
ATOM   6292  HE  ARG A 421      -1.998  -6.352  34.089  1.00  0.85           H  
ATOM   6293 1HH1 ARG A 421      -0.935  -9.130  36.034  1.00  0.85           H  
ATOM   6294 2HH1 ARG A 421       0.531  -8.316  36.531  1.00  0.85           H  
ATOM   6295 1HH2 ARG A 421      -0.244  -5.386  34.742  1.00  0.85           H  
ATOM   6296 2HH2 ARG A 421       0.948  -6.167  35.795  1.00  0.85           H  
ATOM   6297  N   LEU A 422      -4.759 -10.454  30.176  1.00  0.81           N  
ATOM   6298  CA  LEU A 422      -4.277 -10.331  28.799  1.00  0.81           C  
ATOM   6299  C   LEU A 422      -5.385  -9.856  27.882  1.00  0.81           C  
ATOM   6300  O   LEU A 422      -5.157  -9.011  27.014  1.00  0.81           O  
ATOM   6301  CB  LEU A 422      -3.742 -11.680  28.280  1.00  0.81           C  
ATOM   6302  CG  LEU A 422      -2.455 -12.136  28.858  1.00  0.81           C  
ATOM   6303  CD1 LEU A 422      -2.159 -13.545  28.478  1.00  0.81           C  
ATOM   6304  CD2 LEU A 422      -1.391 -11.263  28.323  1.00  0.81           C  
ATOM   6305  H   LEU A 422      -4.735 -11.364  30.634  1.00  0.81           H  
ATOM   6306  HA  LEU A 422      -3.471  -9.600  28.775  1.00  0.81           H  
ATOM   6307 1HB  LEU A 422      -4.479 -12.444  28.502  1.00  0.81           H  
ATOM   6308 2HB  LEU A 422      -3.632 -11.634  27.221  1.00  0.81           H  
ATOM   6309  HG  LEU A 422      -2.503 -12.077  29.924  1.00  0.81           H  
ATOM   6310 1HD1 LEU A 422      -1.217 -13.825  28.915  1.00  0.81           H  
ATOM   6311 2HD1 LEU A 422      -2.933 -14.203  28.849  1.00  0.81           H  
ATOM   6312 3HD1 LEU A 422      -2.094 -13.630  27.409  1.00  0.81           H  
ATOM   6313 1HD2 LEU A 422      -0.464 -11.567  28.732  1.00  0.81           H  
ATOM   6314 2HD2 LEU A 422      -1.352 -11.357  27.249  1.00  0.81           H  
ATOM   6315 3HD2 LEU A 422      -1.589 -10.233  28.586  1.00  0.81           H  
ATOM   6316  N   ARG A 423      -6.600 -10.355  28.090  1.00  0.78           N  
ATOM   6317  CA  ARG A 423      -7.708  -9.924  27.254  1.00  0.78           C  
ATOM   6318  C   ARG A 423      -8.008  -8.436  27.490  1.00  0.78           C  
ATOM   6319  O   ARG A 423      -8.320  -7.693  26.545  1.00  0.78           O  
ATOM   6320  CB  ARG A 423      -8.942 -10.772  27.499  1.00  0.78           C  
ATOM   6321  CG  ARG A 423      -8.842 -12.209  27.009  1.00  0.78           C  
ATOM   6322  CD  ARG A 423     -10.136 -12.888  27.053  1.00  0.78           C  
ATOM   6323  NE  ARG A 423     -11.051 -12.307  26.074  1.00  0.78           N  
ATOM   6324  CZ  ARG A 423     -12.374 -12.577  25.992  1.00  0.78           C  
ATOM   6325  NH1 ARG A 423     -12.925 -13.436  26.828  1.00  0.78           N  
ATOM   6326  NH2 ARG A 423     -13.128 -11.983  25.086  1.00  0.78           N  
ATOM   6327  H   ARG A 423      -6.743 -11.063  28.812  1.00  0.78           H  
ATOM   6328  HA  ARG A 423      -7.426 -10.061  26.210  1.00  0.78           H  
ATOM   6329 1HB  ARG A 423      -9.171 -10.786  28.563  1.00  0.78           H  
ATOM   6330 2HB  ARG A 423      -9.776 -10.337  26.988  1.00  0.78           H  
ATOM   6331 1HG  ARG A 423      -8.527 -12.211  25.990  1.00  0.78           H  
ATOM   6332 2HG  ARG A 423      -8.128 -12.767  27.610  1.00  0.78           H  
ATOM   6333 1HD  ARG A 423     -10.009 -13.929  26.813  1.00  0.78           H  
ATOM   6334 2HD  ARG A 423     -10.572 -12.783  28.048  1.00  0.78           H  
ATOM   6335  HE  ARG A 423     -10.637 -11.658  25.382  1.00  0.78           H  
ATOM   6336 1HH1 ARG A 423     -12.360 -13.893  27.526  1.00  0.78           H  
ATOM   6337 2HH1 ARG A 423     -13.917 -13.628  26.771  1.00  0.78           H  
ATOM   6338 1HH2 ARG A 423     -12.723 -11.266  24.460  1.00  0.78           H  
ATOM   6339 2HH2 ARG A 423     -14.111 -12.197  25.031  1.00  0.78           H  
ATOM   6340  N   ALA A 424      -7.896  -7.983  28.748  1.00  0.76           N  
ATOM   6341  CA  ALA A 424      -8.099  -6.570  29.052  1.00  0.76           C  
ATOM   6342  C   ALA A 424      -7.045  -5.710  28.347  1.00  0.76           C  
ATOM   6343  O   ALA A 424      -7.375  -4.688  27.740  1.00  0.76           O  
ATOM   6344  CB  ALA A 424      -8.039  -6.339  30.553  1.00  0.76           C  
ATOM   6345  H   ALA A 424      -7.679  -8.639  29.503  1.00  0.76           H  
ATOM   6346  HA  ALA A 424      -9.081  -6.278  28.682  1.00  0.76           H  
ATOM   6347 1HB  ALA A 424      -8.212  -5.286  30.765  1.00  0.76           H  
ATOM   6348 2HB  ALA A 424      -8.802  -6.943  31.042  1.00  0.76           H  
ATOM   6349 3HB  ALA A 424      -7.061  -6.624  30.925  1.00  0.76           H  
ATOM   6350  N   VAL A 425      -5.789  -6.173  28.355  1.00  0.75           N  
ATOM   6351  CA  VAL A 425      -4.696  -5.448  27.707  1.00  0.75           C  
ATOM   6352  C   VAL A 425      -4.949  -5.395  26.209  1.00  0.75           C  
ATOM   6353  O   VAL A 425      -4.744  -4.371  25.555  1.00  0.75           O  
ATOM   6354  CB  VAL A 425      -3.331  -6.104  27.998  1.00  0.75           C  
ATOM   6355  CG1 VAL A 425      -2.251  -5.450  27.167  1.00  0.75           C  
ATOM   6356  CG2 VAL A 425      -2.984  -5.954  29.469  1.00  0.75           C  
ATOM   6357  H   VAL A 425      -5.584  -7.029  28.871  1.00  0.75           H  
ATOM   6358  HA  VAL A 425      -4.674  -4.432  28.097  1.00  0.75           H  
ATOM   6359  HB  VAL A 425      -3.378  -7.158  27.730  1.00  0.75           H  
ATOM   6360 1HG1 VAL A 425      -1.301  -5.913  27.364  1.00  0.75           H  
ATOM   6361 2HG1 VAL A 425      -2.491  -5.547  26.117  1.00  0.75           H  
ATOM   6362 3HG1 VAL A 425      -2.196  -4.410  27.434  1.00  0.75           H  
ATOM   6363 1HG2 VAL A 425      -2.018  -6.421  29.673  1.00  0.75           H  
ATOM   6364 2HG2 VAL A 425      -2.937  -4.893  29.711  1.00  0.75           H  
ATOM   6365 3HG2 VAL A 425      -3.742  -6.421  30.075  1.00  0.75           H  
ATOM   6366  N   LYS A 426      -5.403  -6.504  25.652  1.00  0.75           N  
ATOM   6367  CA  LYS A 426      -5.688  -6.564  24.237  1.00  0.75           C  
ATOM   6368  C   LYS A 426      -6.749  -5.525  23.893  1.00  0.75           C  
ATOM   6369  O   LYS A 426      -6.600  -4.757  22.946  1.00  0.75           O  
ATOM   6370  CB  LYS A 426      -6.170  -7.966  23.901  1.00  0.75           C  
ATOM   6371  CG  LYS A 426      -6.513  -8.234  22.520  1.00  0.75           C  
ATOM   6372  CD  LYS A 426      -5.325  -8.221  21.667  1.00  0.75           C  
ATOM   6373  CE  LYS A 426      -5.652  -8.806  20.331  1.00  0.75           C  
ATOM   6374  NZ  LYS A 426      -4.607  -8.606  19.389  1.00  0.75           N  
ATOM   6375  H   LYS A 426      -5.533  -7.337  26.224  1.00  0.75           H  
ATOM   6376  HA  LYS A 426      -4.780  -6.340  23.678  1.00  0.75           H  
ATOM   6377 1HB  LYS A 426      -5.416  -8.691  24.188  1.00  0.75           H  
ATOM   6378 2HB  LYS A 426      -7.040  -8.190  24.489  1.00  0.75           H  
ATOM   6379 1HG  LYS A 426      -7.015  -9.185  22.443  1.00  0.75           H  
ATOM   6380 2HG  LYS A 426      -7.185  -7.459  22.174  1.00  0.75           H  
ATOM   6381 1HD  LYS A 426      -4.950  -7.222  21.563  1.00  0.75           H  
ATOM   6382 2HD  LYS A 426      -4.540  -8.829  22.125  1.00  0.75           H  
ATOM   6383 1HE  LYS A 426      -5.774  -9.868  20.463  1.00  0.75           H  
ATOM   6384 2HE  LYS A 426      -6.581  -8.386  19.935  1.00  0.75           H  
ATOM   6385 1HZ  LYS A 426      -4.871  -9.055  18.542  1.00  0.75           H  
ATOM   6386 2HZ  LYS A 426      -4.492  -7.619  19.202  1.00  0.75           H  
ATOM   6387 3HZ  LYS A 426      -3.724  -8.979  19.738  1.00  0.75           H  
ATOM   6388  N   ALA A 427      -7.793  -5.426  24.712  1.00  0.75           N  
ATOM   6389  CA  ALA A 427      -8.822  -4.426  24.465  1.00  0.75           C  
ATOM   6390  C   ALA A 427      -8.250  -2.999  24.502  1.00  0.75           C  
ATOM   6391  O   ALA A 427      -8.684  -2.136  23.740  1.00  0.75           O  
ATOM   6392  CB  ALA A 427      -9.939  -4.575  25.485  1.00  0.75           C  
ATOM   6393  H   ALA A 427      -7.886  -6.072  25.496  1.00  0.75           H  
ATOM   6394  HA  ALA A 427      -9.218  -4.590  23.468  1.00  0.75           H  
ATOM   6395 1HB  ALA A 427     -10.718  -3.846  25.277  1.00  0.75           H  
ATOM   6396 2HB  ALA A 427     -10.355  -5.578  25.428  1.00  0.75           H  
ATOM   6397 3HB  ALA A 427      -9.544  -4.407  26.484  1.00  0.75           H  
ATOM   6398  N   GLN A 428      -7.290  -2.747  25.395  1.00  0.75           N  
ATOM   6399  CA  GLN A 428      -6.664  -1.429  25.534  1.00  0.75           C  
ATOM   6400  C   GLN A 428      -5.772  -1.014  24.352  1.00  0.75           C  
ATOM   6401  O   GLN A 428      -5.765   0.153  23.957  1.00  0.75           O  
ATOM   6402  CB  GLN A 428      -5.823  -1.389  26.811  1.00  0.75           C  
ATOM   6403  CG  GLN A 428      -6.621  -1.454  28.102  1.00  0.75           C  
ATOM   6404  CD  GLN A 428      -5.729  -1.634  29.326  1.00  0.75           C  
ATOM   6405  OE1 GLN A 428      -4.562  -2.021  29.212  1.00  0.75           O  
ATOM   6406  NE2 GLN A 428      -6.275  -1.352  30.504  1.00  0.75           N  
ATOM   6407  H   GLN A 428      -7.001  -3.500  26.024  1.00  0.75           H  
ATOM   6408  HA  GLN A 428      -7.463  -0.692  25.621  1.00  0.75           H  
ATOM   6409 1HB  GLN A 428      -5.133  -2.226  26.810  1.00  0.75           H  
ATOM   6410 2HB  GLN A 428      -5.222  -0.481  26.821  1.00  0.75           H  
ATOM   6411 1HG  GLN A 428      -7.170  -0.522  28.215  1.00  0.75           H  
ATOM   6412 2HG  GLN A 428      -7.315  -2.283  28.050  1.00  0.75           H  
ATOM   6413 1HE2 GLN A 428      -5.736  -1.450  31.343  1.00  0.75           H  
ATOM   6414 2HE2 GLN A 428      -7.224  -1.041  30.553  1.00  0.75           H  
ATOM   6415  N   TYR A 429      -5.014  -1.967  23.795  1.00  0.76           N  
ATOM   6416  CA  TYR A 429      -4.049  -1.648  22.727  1.00  0.76           C  
ATOM   6417  C   TYR A 429      -4.436  -2.096  21.314  1.00  0.76           C  
ATOM   6418  O   TYR A 429      -3.908  -1.569  20.329  1.00  0.76           O  
ATOM   6419  CB  TYR A 429      -2.692  -2.228  23.111  1.00  0.76           C  
ATOM   6420  CG  TYR A 429      -2.123  -1.571  24.356  1.00  0.76           C  
ATOM   6421  CD1 TYR A 429      -2.288  -2.184  25.564  1.00  0.76           C  
ATOM   6422  CD2 TYR A 429      -1.434  -0.365  24.281  1.00  0.76           C  
ATOM   6423  CE1 TYR A 429      -1.805  -1.624  26.713  1.00  0.76           C  
ATOM   6424  CE2 TYR A 429      -0.931   0.204  25.443  1.00  0.76           C  
ATOM   6425  CZ  TYR A 429      -1.128  -0.432  26.659  1.00  0.76           C  
ATOM   6426  OH  TYR A 429      -0.653   0.100  27.832  1.00  0.76           O  
ATOM   6427  H   TYR A 429      -5.066  -2.912  24.180  1.00  0.76           H  
ATOM   6428  HA  TYR A 429      -3.947  -0.565  22.694  1.00  0.76           H  
ATOM   6429 1HB  TYR A 429      -2.793  -3.301  23.304  1.00  0.76           H  
ATOM   6430 2HB  TYR A 429      -1.984  -2.098  22.293  1.00  0.76           H  
ATOM   6431  HD1 TYR A 429      -2.813  -3.112  25.608  1.00  0.76           H  
ATOM   6432  HD2 TYR A 429      -1.293   0.130  23.319  1.00  0.76           H  
ATOM   6433  HE1 TYR A 429      -1.953  -2.119  27.672  1.00  0.76           H  
ATOM   6434  HE2 TYR A 429      -0.392   1.147  25.402  1.00  0.76           H  
ATOM   6435  HH  TYR A 429       0.312   0.289  27.762  1.00  0.76           H  
ATOM   6436  N   ASP A 430      -5.329  -3.068  21.204  1.00  0.76           N  
ATOM   6437  CA  ASP A 430      -5.764  -3.589  19.920  1.00  0.76           C  
ATOM   6438  C   ASP A 430      -7.220  -4.072  19.913  1.00  0.76           C  
ATOM   6439  O   ASP A 430      -7.487  -5.213  19.519  1.00  0.76           O  
ATOM   6440  CB  ASP A 430      -4.862  -4.738  19.525  1.00  0.76           C  
ATOM   6441  CG  ASP A 430      -5.111  -5.229  18.163  1.00  0.76           C  
ATOM   6442  OD1 ASP A 430      -5.682  -4.518  17.361  1.00  0.76           O  
ATOM   6443  OD2 ASP A 430      -4.783  -6.384  17.914  1.00  0.76           O  
ATOM   6444  H   ASP A 430      -5.727  -3.487  22.036  1.00  0.76           H  
ATOM   6445  HA  ASP A 430      -5.645  -2.809  19.172  1.00  0.76           H  
ATOM   6446 1HB  ASP A 430      -3.818  -4.421  19.595  1.00  0.76           H  
ATOM   6447 2HB  ASP A 430      -5.005  -5.533  20.217  1.00  0.76           H  
ATOM   6448  N   PRO A 431      -8.197  -3.182  20.190  1.00  0.76           N  
ATOM   6449  CA  PRO A 431      -9.624  -3.464  20.251  1.00  0.76           C  
ATOM   6450  C   PRO A 431     -10.193  -3.835  18.886  1.00  0.76           C  
ATOM   6451  O   PRO A 431     -11.276  -4.412  18.793  1.00  0.76           O  
ATOM   6452  CB  PRO A 431     -10.214  -2.140  20.745  1.00  0.76           C  
ATOM   6453  CG  PRO A 431      -9.208  -1.087  20.326  1.00  0.76           C  
ATOM   6454  CD  PRO A 431      -7.862  -1.759  20.458  1.00  0.76           C  
ATOM   6455  HA  PRO A 431      -9.799  -4.270  20.979  1.00  0.76           H  
ATOM   6456 1HB  PRO A 431     -11.203  -1.982  20.291  1.00  0.76           H  
ATOM   6457 2HB  PRO A 431     -10.361  -2.180  21.836  1.00  0.76           H  
ATOM   6458 1HG  PRO A 431      -9.422  -0.751  19.295  1.00  0.76           H  
ATOM   6459 2HG  PRO A 431      -9.299  -0.202  20.975  1.00  0.76           H  
ATOM   6460 1HD  PRO A 431      -7.176  -1.342  19.715  1.00  0.76           H  
ATOM   6461 2HD  PRO A 431      -7.502  -1.627  21.490  1.00  0.76           H  
ATOM   6462  N   ASP A 432      -9.454  -3.499  17.828  1.00  0.77           N  
ATOM   6463  CA  ASP A 432      -9.872  -3.763  16.464  1.00  0.77           C  
ATOM   6464  C   ASP A 432      -9.339  -5.090  15.942  1.00  0.77           C  
ATOM   6465  O   ASP A 432      -9.609  -5.452  14.796  1.00  0.77           O  
ATOM   6466  CB  ASP A 432      -9.412  -2.644  15.534  1.00  0.77           C  
ATOM   6467  CG  ASP A 432     -10.091  -1.318  15.786  1.00  0.77           C  
ATOM   6468  OD1 ASP A 432     -11.267  -1.304  16.041  1.00  0.77           O  
ATOM   6469  OD2 ASP A 432      -9.430  -0.320  15.692  1.00  0.77           O  
ATOM   6470  H   ASP A 432      -8.567  -3.039  17.965  1.00  0.77           H  
ATOM   6471  HA  ASP A 432     -10.961  -3.804  16.442  1.00  0.77           H  
ATOM   6472 1HB  ASP A 432      -8.331  -2.516  15.626  1.00  0.77           H  
ATOM   6473 2HB  ASP A 432      -9.625  -2.928  14.519  1.00  0.77           H  
ATOM   6474  N   ASN A 433      -8.637  -5.837  16.802  1.00  0.78           N  
ATOM   6475  CA  ASN A 433      -8.061  -7.138  16.469  1.00  0.78           C  
ATOM   6476  C   ASN A 433      -7.038  -7.133  15.326  1.00  0.78           C  
ATOM   6477  O   ASN A 433      -6.920  -8.120  14.595  1.00  0.78           O  
ATOM   6478  CB  ASN A 433      -9.188  -8.108  16.104  1.00  0.78           C  
ATOM   6479  CG  ASN A 433     -10.083  -8.437  17.208  1.00  0.78           C  
ATOM   6480  OD1 ASN A 433      -9.625  -8.915  18.231  1.00  0.78           O  
ATOM   6481  ND2 ASN A 433     -11.358  -8.195  17.042  1.00  0.78           N  
ATOM   6482  H   ASN A 433      -8.447  -5.482  17.740  1.00  0.78           H  
ATOM   6483  HA  ASN A 433      -7.541  -7.500  17.359  1.00  0.78           H  
ATOM   6484 1HB  ASN A 433      -9.786  -7.731  15.288  1.00  0.78           H  
ATOM   6485 2HB  ASN A 433      -8.753  -9.023  15.745  1.00  0.78           H  
ATOM   6486 1HD2 ASN A 433     -12.011  -8.397  17.774  1.00  0.78           H  
ATOM   6487 2HD2 ASN A 433     -11.682  -7.796  16.181  1.00  0.78           H  
ATOM   6488  N   MET A 434      -6.224  -6.089  15.208  1.00  0.82           N  
ATOM   6489  CA  MET A 434      -5.249  -6.033  14.128  1.00  0.82           C  
ATOM   6490  C   MET A 434      -4.151  -7.056  14.266  1.00  0.82           C  
ATOM   6491  O   MET A 434      -3.599  -7.490  13.276  1.00  0.82           O  
ATOM   6492  CB  MET A 434      -4.668  -4.641  13.984  1.00  0.82           C  
ATOM   6493  CG  MET A 434      -5.701  -3.687  13.524  1.00  0.82           C  
ATOM   6494  SD  MET A 434      -6.380  -4.230  11.973  1.00  0.82           S  
ATOM   6495  CE  MET A 434      -8.021  -3.651  12.157  1.00  0.82           C  
ATOM   6496  H   MET A 434      -6.265  -5.328  15.887  1.00  0.82           H  
ATOM   6497  HA  MET A 434      -5.775  -6.259  13.201  1.00  0.82           H  
ATOM   6498 1HB  MET A 434      -4.283  -4.313  14.949  1.00  0.82           H  
ATOM   6499 2HB  MET A 434      -3.842  -4.645  13.274  1.00  0.82           H  
ATOM   6500 1HG  MET A 434      -6.501  -3.628  14.263  1.00  0.82           H  
ATOM   6501 2HG  MET A 434      -5.269  -2.695  13.390  1.00  0.82           H  
ATOM   6502 1HE  MET A 434      -8.604  -3.936  11.305  1.00  0.82           H  
ATOM   6503 2HE  MET A 434      -8.448  -4.114  13.031  1.00  0.82           H  
ATOM   6504 3HE  MET A 434      -8.023  -2.566  12.270  1.00  0.82           H  
ATOM   6505  N   PHE A 435      -3.852  -7.505  15.465  1.00  0.89           N  
ATOM   6506  CA  PHE A 435      -2.797  -8.505  15.586  1.00  0.89           C  
ATOM   6507  C   PHE A 435      -3.391  -9.876  15.880  1.00  0.89           C  
ATOM   6508  O   PHE A 435      -2.691 -10.796  16.305  1.00  0.89           O  
ATOM   6509  CB  PHE A 435      -1.814  -8.103  16.664  1.00  0.89           C  
ATOM   6510  CG  PHE A 435      -1.207  -6.823  16.375  1.00  0.89           C  
ATOM   6511  CD1 PHE A 435      -1.608  -5.732  17.069  1.00  0.89           C  
ATOM   6512  CD2 PHE A 435      -0.271  -6.681  15.388  1.00  0.89           C  
ATOM   6513  CE1 PHE A 435      -1.094  -4.529  16.812  1.00  0.89           C  
ATOM   6514  CE2 PHE A 435       0.251  -5.450  15.111  1.00  0.89           C  
ATOM   6515  CZ  PHE A 435      -0.156  -4.373  15.831  1.00  0.89           C  
ATOM   6516  H   PHE A 435      -4.322  -7.121  16.296  1.00  0.89           H  
ATOM   6517  HA  PHE A 435      -2.251  -8.570  14.643  1.00  0.89           H  
ATOM   6518 1HB  PHE A 435      -2.318  -8.037  17.625  1.00  0.89           H  
ATOM   6519 2HB  PHE A 435      -1.022  -8.849  16.743  1.00  0.89           H  
ATOM   6520  HD1 PHE A 435      -2.359  -5.849  17.848  1.00  0.89           H  
ATOM   6521  HD2 PHE A 435       0.045  -7.562  14.818  1.00  0.89           H  
ATOM   6522  HE1 PHE A 435      -1.430  -3.697  17.394  1.00  0.89           H  
ATOM   6523  HE2 PHE A 435       0.979  -5.334  14.326  1.00  0.89           H  
ATOM   6524  HZ  PHE A 435       0.260  -3.405  15.638  1.00  0.89           H  
ATOM   6525  N   ARG A 436      -4.694 -10.041  15.643  1.00  0.97           N  
ATOM   6526  CA  ARG A 436      -5.336 -11.307  15.966  1.00  0.97           C  
ATOM   6527  C   ARG A 436      -5.046 -12.359  14.916  1.00  0.97           C  
ATOM   6528  O   ARG A 436      -5.868 -12.626  14.039  1.00  0.97           O  
ATOM   6529  CB  ARG A 436      -6.833 -11.122  16.069  1.00  0.97           C  
ATOM   6530  CG  ARG A 436      -7.576 -12.330  16.537  1.00  0.97           C  
ATOM   6531  CD  ARG A 436      -9.024 -12.126  16.679  1.00  0.97           C  
ATOM   6532  NE  ARG A 436      -9.668 -13.334  17.177  1.00  0.97           N  
ATOM   6533  CZ  ARG A 436     -11.000 -13.504  17.292  1.00  0.97           C  
ATOM   6534  NH1 ARG A 436     -11.824 -12.544  16.930  1.00  0.97           N  
ATOM   6535  NH2 ARG A 436     -11.484 -14.638  17.766  1.00  0.97           N  
ATOM   6536  H   ARG A 436      -5.261  -9.289  15.244  1.00  0.97           H  
ATOM   6537  HA  ARG A 436      -4.953 -11.658  16.925  1.00  0.97           H  
ATOM   6538 1HB  ARG A 436      -7.046 -10.315  16.766  1.00  0.97           H  
ATOM   6539 2HB  ARG A 436      -7.230 -10.833  15.094  1.00  0.97           H  
ATOM   6540 1HG  ARG A 436      -7.400 -13.159  15.854  1.00  0.97           H  
ATOM   6541 2HG  ARG A 436      -7.217 -12.577  17.521  1.00  0.97           H  
ATOM   6542 1HD  ARG A 436      -9.205 -11.333  17.394  1.00  0.97           H  
ATOM   6543 2HD  ARG A 436      -9.464 -11.866  15.718  1.00  0.97           H  
ATOM   6544  HE  ARG A 436      -9.053 -14.102  17.480  1.00  0.97           H  
ATOM   6545 1HH1 ARG A 436     -11.459 -11.676  16.562  1.00  0.97           H  
ATOM   6546 2HH1 ARG A 436     -12.821 -12.677  17.015  1.00  0.97           H  
ATOM   6547 1HH2 ARG A 436     -10.859 -15.383  18.043  1.00  0.97           H  
ATOM   6548 2HH2 ARG A 436     -12.482 -14.762  17.849  1.00  0.97           H  
ATOM   6549  N   VAL A 437      -3.861 -12.947  15.010  1.00  1.05           N  
ATOM   6550  CA  VAL A 437      -3.415 -13.896  14.004  1.00  1.05           C  
ATOM   6551  C   VAL A 437      -3.231 -15.354  14.448  1.00  1.05           C  
ATOM   6552  O   VAL A 437      -4.090 -16.185  14.156  1.00  1.05           O  
ATOM   6553  CB  VAL A 437      -2.103 -13.339  13.418  1.00  1.05           C  
ATOM   6554  CG1 VAL A 437      -1.513 -14.246  12.439  1.00  1.05           C  
ATOM   6555  CG2 VAL A 437      -2.420 -12.040  12.698  1.00  1.05           C  
ATOM   6556  H   VAL A 437      -3.244 -12.639  15.764  1.00  1.05           H  
ATOM   6557  HA  VAL A 437      -4.156 -13.892  13.203  1.00  1.05           H  
ATOM   6558  HB  VAL A 437      -1.385 -13.174  14.218  1.00  1.05           H  
ATOM   6559 1HG1 VAL A 437      -0.612 -13.787  12.048  1.00  1.05           H  
ATOM   6560 2HG1 VAL A 437      -1.265 -15.202  12.862  1.00  1.05           H  
ATOM   6561 3HG1 VAL A 437      -2.209 -14.381  11.667  1.00  1.05           H  
ATOM   6562 1HG2 VAL A 437      -1.525 -11.651  12.282  1.00  1.05           H  
ATOM   6563 2HG2 VAL A 437      -3.130 -12.238  11.898  1.00  1.05           H  
ATOM   6564 3HG2 VAL A 437      -2.839 -11.315  13.386  1.00  1.05           H  
ATOM   6565  N   ASN A 438      -2.213 -15.667  15.239  1.00  1.11           N  
ATOM   6566  CA  ASN A 438      -1.955 -17.079  15.546  1.00  1.11           C  
ATOM   6567  C   ASN A 438      -2.071 -17.268  17.033  1.00  1.11           C  
ATOM   6568  O   ASN A 438      -1.660 -16.379  17.784  1.00  1.11           O  
ATOM   6569  CB  ASN A 438      -0.584 -17.483  15.040  1.00  1.11           C  
ATOM   6570  CG  ASN A 438      -0.432 -18.961  14.805  1.00  1.11           C  
ATOM   6571  OD1 ASN A 438      -0.070 -19.775  15.639  1.00  1.11           O  
ATOM   6572  ND2 ASN A 438      -0.704 -19.316  13.595  1.00  1.11           N  
ATOM   6573  H   ASN A 438      -1.565 -14.955  15.541  1.00  1.11           H  
ATOM   6574  HA  ASN A 438      -2.713 -17.703  15.069  1.00  1.11           H  
ATOM   6575 1HB  ASN A 438      -0.366 -16.965  14.111  1.00  1.11           H  
ATOM   6576 2HB  ASN A 438       0.166 -17.171  15.766  1.00  1.11           H  
ATOM   6577 1HD2 ASN A 438      -0.621 -20.273  13.316  1.00  1.11           H  
ATOM   6578 2HD2 ASN A 438      -0.955 -18.596  12.921  1.00  1.11           H  
ATOM   6579  N   PHE A 439      -2.677 -18.399  17.461  1.00  1.12           N  
ATOM   6580  CA  PHE A 439      -2.940 -18.673  18.886  1.00  1.12           C  
ATOM   6581  C   PHE A 439      -3.359 -17.394  19.598  1.00  1.12           C  
ATOM   6582  O   PHE A 439      -2.870 -17.064  20.679  1.00  1.12           O  
ATOM   6583  CB  PHE A 439      -1.740 -19.320  19.597  1.00  1.12           C  
ATOM   6584  CG  PHE A 439      -0.565 -18.575  19.495  1.00  1.12           C  
ATOM   6585  CD1 PHE A 439      -0.355 -17.533  20.324  1.00  1.12           C  
ATOM   6586  CD2 PHE A 439       0.383 -18.925  18.581  1.00  1.12           C  
ATOM   6587  CE1 PHE A 439       0.753 -16.807  20.213  1.00  1.12           C  
ATOM   6588  CE2 PHE A 439       1.517 -18.203  18.453  1.00  1.12           C  
ATOM   6589  CZ  PHE A 439       1.700 -17.126  19.262  1.00  1.12           C  
ATOM   6590  H   PHE A 439      -2.968 -19.079  16.774  1.00  1.12           H  
ATOM   6591  HA  PHE A 439      -3.774 -19.373  18.943  1.00  1.12           H  
ATOM   6592 1HB  PHE A 439      -1.938 -19.428  20.635  1.00  1.12           H  
ATOM   6593 2HB  PHE A 439      -1.554 -20.299  19.199  1.00  1.12           H  
ATOM   6594  HD1 PHE A 439      -1.106 -17.274  21.065  1.00  1.12           H  
ATOM   6595  HD2 PHE A 439       0.208 -19.790  17.954  1.00  1.12           H  
ATOM   6596  HE1 PHE A 439       0.873 -15.972  20.876  1.00  1.12           H  
ATOM   6597  HE2 PHE A 439       2.264 -18.480  17.708  1.00  1.12           H  
ATOM   6598  HZ  PHE A 439       2.590 -16.532  19.159  1.00  1.12           H  
ATOM   6599  N   ASN A 440      -4.255 -16.666  18.955  1.00  1.10           N  
ATOM   6600  CA  ASN A 440      -4.627 -15.348  19.375  1.00  1.10           C  
ATOM   6601  C   ASN A 440      -5.501 -15.269  20.610  1.00  1.10           C  
ATOM   6602  O   ASN A 440      -6.264 -16.187  20.917  1.00  1.10           O  
ATOM   6603  CB  ASN A 440      -5.234 -14.638  18.190  1.00  1.10           C  
ATOM   6604  CG  ASN A 440      -6.476 -15.333  17.616  1.00  1.10           C  
ATOM   6605  OD1 ASN A 440      -7.559 -15.249  18.218  1.00  1.10           O  
ATOM   6606  ND2 ASN A 440      -6.366 -15.980  16.449  1.00  1.10           N  
ATOM   6607  H   ASN A 440      -4.639 -17.034  18.097  1.00  1.10           H  
ATOM   6608  HA  ASN A 440      -3.710 -14.826  19.626  1.00  1.10           H  
ATOM   6609 1HB  ASN A 440      -5.481 -13.628  18.486  1.00  1.10           H  
ATOM   6610 2HB  ASN A 440      -4.482 -14.567  17.401  1.00  1.10           H  
ATOM   6611 1HD2 ASN A 440      -7.171 -16.421  16.054  1.00  1.10           H  
ATOM   6612 2HD2 ASN A 440      -5.494 -16.024  15.911  1.00  1.10           H  
ATOM   6613  N   ILE A 441      -5.427 -14.109  21.265  1.00  1.07           N  
ATOM   6614  CA  ILE A 441      -6.232 -13.778  22.431  1.00  1.07           C  
ATOM   6615  C   ILE A 441      -7.213 -12.649  22.117  1.00  1.07           C  
ATOM   6616  O   ILE A 441      -6.772 -11.527  21.914  1.00  1.07           O  
ATOM   6617  CB  ILE A 441      -5.321 -13.293  23.565  1.00  1.07           C  
ATOM   6618  CG1 ILE A 441      -4.336 -14.372  23.897  1.00  1.07           C  
ATOM   6619  CG2 ILE A 441      -6.126 -12.858  24.762  1.00  1.07           C  
ATOM   6620  CD1 ILE A 441      -3.332 -13.958  24.908  1.00  1.07           C  
ATOM   6621  H   ILE A 441      -4.761 -13.429  20.934  1.00  1.07           H  
ATOM   6622  HA  ILE A 441      -6.738 -14.672  22.773  1.00  1.07           H  
ATOM   6623  HB  ILE A 441      -4.743 -12.436  23.213  1.00  1.07           H  
ATOM   6624 1HG1 ILE A 441      -4.872 -15.227  24.240  1.00  1.07           H  
ATOM   6625 2HG1 ILE A 441      -3.798 -14.653  22.990  1.00  1.07           H  
ATOM   6626 1HG2 ILE A 441      -5.464 -12.501  25.550  1.00  1.07           H  
ATOM   6627 2HG2 ILE A 441      -6.797 -12.053  24.459  1.00  1.07           H  
ATOM   6628 3HG2 ILE A 441      -6.708 -13.689  25.132  1.00  1.07           H  
ATOM   6629 1HD1 ILE A 441      -2.651 -14.774  25.094  1.00  1.07           H  
ATOM   6630 2HD1 ILE A 441      -2.781 -13.105  24.542  1.00  1.07           H  
ATOM   6631 3HD1 ILE A 441      -3.848 -13.695  25.829  1.00  1.07           H  
ATOM   6632  N   PRO A 442      -8.523 -12.902  22.016  1.00  1.10           N  
ATOM   6633  CA  PRO A 442      -9.540 -11.907  21.725  1.00  1.10           C  
ATOM   6634  C   PRO A 442      -9.592 -10.815  22.817  1.00  1.10           C  
ATOM   6635  O   PRO A 442      -9.344 -11.123  23.981  1.00  1.10           O  
ATOM   6636  CB  PRO A 442     -10.829 -12.743  21.718  1.00  1.10           C  
ATOM   6637  CG  PRO A 442     -10.372 -14.158  21.435  1.00  1.10           C  
ATOM   6638  CD  PRO A 442      -9.030 -14.280  22.105  1.00  1.10           C  
ATOM   6639  HA  PRO A 442      -9.339 -11.519  20.723  1.00  1.10           H  
ATOM   6640 1HB  PRO A 442     -11.342 -12.644  22.686  1.00  1.10           H  
ATOM   6641 2HB  PRO A 442     -11.518 -12.357  20.954  1.00  1.10           H  
ATOM   6642 1HG  PRO A 442     -11.106 -14.886  21.809  1.00  1.10           H  
ATOM   6643 2HG  PRO A 442     -10.295 -14.312  20.354  1.00  1.10           H  
ATOM   6644 1HD  PRO A 442      -9.127 -14.602  23.155  1.00  1.10           H  
ATOM   6645 2HD  PRO A 442      -8.434 -14.977  21.495  1.00  1.10           H  
ATOM   6646  N   PRO A 443      -9.958  -9.566  22.490  1.00  1.24           N  
ATOM   6647  CA  PRO A 443     -10.189  -8.466  23.406  1.00  1.24           C  
ATOM   6648  C   PRO A 443     -11.234  -8.842  24.415  1.00  1.24           C  
ATOM   6649  O   PRO A 443     -12.189  -9.550  24.075  1.00  1.24           O  
ATOM   6650  CB  PRO A 443     -10.720  -7.361  22.482  1.00  1.24           C  
ATOM   6651  CG  PRO A 443     -10.145  -7.676  21.149  1.00  1.24           C  
ATOM   6652  CD  PRO A 443     -10.082  -9.193  21.093  1.00  1.24           C  
ATOM   6653  HA  PRO A 443      -9.251  -8.175  23.902  1.00  1.24           H  
ATOM   6654 1HB  PRO A 443     -11.823  -7.374  22.488  1.00  1.24           H  
ATOM   6655 2HB  PRO A 443     -10.421  -6.390  22.853  1.00  1.24           H  
ATOM   6656 1HG  PRO A 443     -10.777  -7.245  20.354  1.00  1.24           H  
ATOM   6657 2HG  PRO A 443      -9.161  -7.201  21.035  1.00  1.24           H  
ATOM   6658 1HD  PRO A 443     -10.977  -9.630  20.629  1.00  1.24           H  
ATOM   6659 2HD  PRO A 443      -9.154  -9.438  20.565  1.00  1.24           H  
ATOM   6660  N   ALA A 444     -11.088  -8.354  25.639  1.00  1.55           N  
ATOM   6661  CA  ALA A 444     -12.094  -8.612  26.655  1.00  1.55           C  
ATOM   6662  C   ALA A 444     -13.442  -8.102  26.194  1.00  1.55           C  
ATOM   6663  O   ALA A 444     -13.549  -7.016  25.621  1.00  1.55           O  
ATOM   6664  CB  ALA A 444     -11.726  -7.936  27.958  1.00  1.55           C  
ATOM   6665  H   ALA A 444     -10.244  -7.835  25.877  1.00  1.55           H  
ATOM   6666  HA  ALA A 444     -12.169  -9.683  26.812  1.00  1.55           H  
ATOM   6667 1HB  ALA A 444     -12.494  -8.147  28.702  1.00  1.55           H  
ATOM   6668 2HB  ALA A 444     -10.775  -8.310  28.308  1.00  1.55           H  
ATOM   6669 3HB  ALA A 444     -11.659  -6.862  27.799  1.00  1.55           H  
ATOM   6670  N   GLU A 445     -14.472  -8.887  26.467  1.00  2.10           N  
ATOM   6671  CA  GLU A 445     -15.840  -8.527  26.147  1.00  2.10           C  
ATOM   6672  C   GLU A 445     -16.252  -7.341  27.003  1.00  2.10           C  
ATOM   6673  O   GLU A 445     -15.930  -7.299  28.190  1.00  2.10           O  
ATOM   6674  CB  GLU A 445     -16.759  -9.732  26.366  1.00  2.10           C  
ATOM   6675  CG  GLU A 445     -18.199  -9.540  25.932  1.00  2.10           C  
ATOM   6676  CD  GLU A 445     -19.008 -10.809  26.060  1.00  2.10           C  
ATOM   6677  OE1 GLU A 445     -18.459 -11.797  26.495  1.00  2.10           O  
ATOM   6678  OE2 GLU A 445     -20.166 -10.796  25.712  1.00  2.10           O  
ATOM   6679  H   GLU A 445     -14.301  -9.767  26.926  1.00  2.10           H  
ATOM   6680  HA  GLU A 445     -15.890  -8.230  25.100  1.00  2.10           H  
ATOM   6681 1HB  GLU A 445     -16.361 -10.588  25.821  1.00  2.10           H  
ATOM   6682 2HB  GLU A 445     -16.762  -9.994  27.425  1.00  2.10           H  
ATOM   6683 1HG  GLU A 445     -18.658  -8.767  26.551  1.00  2.10           H  
ATOM   6684 2HG  GLU A 445     -18.217  -9.199  24.899  1.00  2.10           H  
ATOM   6685  N   SER A 446     -16.951  -6.376  26.417  1.00  2.96           N  
ATOM   6686  CA  SER A 446     -17.401  -5.230  27.196  1.00  2.96           C  
ATOM   6687  C   SER A 446     -18.273  -5.707  28.342  1.00  2.96           C  
ATOM   6688  O   SER A 446     -19.107  -6.598  28.169  1.00  2.96           O  
ATOM   6689  CB  SER A 446     -18.180  -4.262  26.330  1.00  2.96           C  
ATOM   6690  OG  SER A 446     -18.677  -3.197  27.095  1.00  2.96           O  
ATOM   6691  H   SER A 446     -17.176  -6.445  25.436  1.00  2.96           H  
ATOM   6692  HA  SER A 446     -16.530  -4.721  27.610  1.00  2.96           H  
ATOM   6693 1HB  SER A 446     -17.536  -3.878  25.540  1.00  2.96           H  
ATOM   6694 2HB  SER A 446     -19.007  -4.787  25.855  1.00  2.96           H  
ATOM   6695  HG  SER A 446     -19.222  -3.600  27.797  1.00  2.96           H  
ATOM   6696  N   TRP A 447     -18.111  -5.102  29.509  1.00  4.10           N  
ATOM   6697  CA  TRP A 447     -18.920  -5.522  30.638  1.00  4.10           C  
ATOM   6698  C   TRP A 447     -20.381  -5.225  30.356  1.00  4.10           C  
ATOM   6699  O   TRP A 447     -20.701  -4.161  29.819  1.00  4.10           O  
ATOM   6700  CB  TRP A 447     -18.478  -4.816  31.920  1.00  4.10           C  
ATOM   6701  CG  TRP A 447     -17.111  -5.233  32.384  1.00  4.10           C  
ATOM   6702  CD1 TRP A 447     -15.967  -4.490  32.334  1.00  4.10           C  
ATOM   6703  CD2 TRP A 447     -16.736  -6.508  32.957  1.00  4.10           C  
ATOM   6704  NE1 TRP A 447     -14.912  -5.209  32.843  1.00  4.10           N  
ATOM   6705  CE2 TRP A 447     -15.364  -6.448  33.226  1.00  4.10           C  
ATOM   6706  CE3 TRP A 447     -17.442  -7.680  33.256  1.00  4.10           C  
ATOM   6707  CZ2 TRP A 447     -14.678  -7.516  33.783  1.00  4.10           C  
ATOM   6708  CZ3 TRP A 447     -16.754  -8.751  33.814  1.00  4.10           C  
ATOM   6709  CH2 TRP A 447     -15.408  -8.670  34.070  1.00  4.10           C  
ATOM   6710  H   TRP A 447     -17.418  -4.374  29.612  1.00  4.10           H  
ATOM   6711  HA  TRP A 447     -18.804  -6.597  30.770  1.00  4.10           H  
ATOM   6712 1HB  TRP A 447     -18.478  -3.739  31.761  1.00  4.10           H  
ATOM   6713 2HB  TRP A 447     -19.194  -5.032  32.715  1.00  4.10           H  
ATOM   6714  HD1 TRP A 447     -15.899  -3.474  31.950  1.00  4.10           H  
ATOM   6715  HE1 TRP A 447     -13.959  -4.884  32.919  1.00  4.10           H  
ATOM   6716  HE3 TRP A 447     -18.512  -7.749  33.053  1.00  4.10           H  
ATOM   6717  HZ2 TRP A 447     -13.609  -7.472  33.993  1.00  4.10           H  
ATOM   6718  HZ3 TRP A 447     -17.311  -9.660  34.043  1.00  4.10           H  
ATOM   6719  HH2 TRP A 447     -14.899  -9.529  34.508  1.00  4.10           H  
ATOM   6720  N   THR A 448     -21.243  -6.171  30.714  1.00  5.36           N  
ATOM   6721  CA  THR A 448     -22.679  -6.052  30.531  1.00  5.36           C  
ATOM   6722  C   THR A 448     -23.399  -6.401  31.825  1.00  5.36           C  
ATOM   6723  O   THR A 448     -24.593  -6.139  31.972  1.00  5.36           O  
ATOM   6724  OXT THR A 448     -22.822  -7.108  32.651  1.00  5.36           O  
ATOM   6725  CB  THR A 448     -23.172  -6.975  29.393  1.00  5.36           C  
ATOM   6726  OG1 THR A 448     -22.519  -6.627  28.157  1.00  5.36           O  
ATOM   6727  CG2 THR A 448     -24.674  -6.834  29.216  1.00  5.36           C  
ATOM   6728  H   THR A 448     -20.879  -7.016  31.131  1.00  5.36           H  
ATOM   6729  HA  THR A 448     -22.920  -5.020  30.274  1.00  5.36           H  
ATOM   6730  HB  THR A 448     -22.936  -8.010  29.638  1.00  5.36           H  
ATOM   6731  HG1 THR A 448     -21.574  -6.860  28.193  1.00  5.36           H  
ATOM   6732 1HG2 THR A 448     -25.008  -7.492  28.414  1.00  5.36           H  
ATOM   6733 2HG2 THR A 448     -25.177  -7.108  30.143  1.00  5.36           H  
ATOM   6734 3HG2 THR A 448     -24.914  -5.802  28.964  1.00  5.36           H  
ENDMDL

REMARK ID 695880 DOMAINID 686622 MODEL 2 2025-12-06_00000253_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.201   0.241  -1.012  1.00  4.88           N  
ATOM      2  CA  MET A   1       0.139   0.937   0.224  1.00  4.88           C  
ATOM      3  C   MET A   1       1.219   1.985  -0.075  1.00  4.88           C  
ATOM      4  O   MET A   1       2.169   2.166   0.692  1.00  4.88           O  
ATOM      5  CB  MET A   1       0.613  -0.088   1.262  1.00  4.88           C  
ATOM      6  CG  MET A   1      -0.455  -1.147   1.685  1.00  4.88           C  
ATOM      7  SD  MET A   1      -1.910  -0.465   2.540  1.00  4.88           S  
ATOM      8  CE  MET A   1      -1.211  -0.073   4.143  1.00  4.88           C  
ATOM      9 1H   MET A   1      -0.391  -0.730  -0.806  1.00  4.88           H  
ATOM     10 2H   MET A   1      -1.014   0.658  -1.439  1.00  4.88           H  
ATOM     11 3H   MET A   1       0.584   0.297  -1.647  1.00  4.88           H  
ATOM     12  HA  MET A   1      -0.746   1.444   0.589  1.00  4.88           H  
ATOM     13 1HB  MET A   1       1.476  -0.626   0.873  1.00  4.88           H  
ATOM     14 2HB  MET A   1       0.936   0.435   2.164  1.00  4.88           H  
ATOM     15 1HG  MET A   1      -0.804  -1.674   0.797  1.00  4.88           H  
ATOM     16 2HG  MET A   1       0.009  -1.880   2.342  1.00  4.88           H  
ATOM     17 1HE  MET A   1      -1.979   0.366   4.780  1.00  4.88           H  
ATOM     18 2HE  MET A   1      -0.838  -0.989   4.598  1.00  4.88           H  
ATOM     19 3HE  MET A   1      -0.389   0.633   4.034  1.00  4.88           H  
ATOM     20  N   SER A   2       1.067   2.679  -1.210  1.00  4.65           N  
ATOM     21  CA  SER A   2       2.071   3.612  -1.747  1.00  4.65           C  
ATOM     22  C   SER A   2       2.444   4.845  -0.914  1.00  4.65           C  
ATOM     23  O   SER A   2       3.478   5.459  -1.176  1.00  4.65           O  
ATOM     24  CB  SER A   2       1.628   4.073  -3.121  1.00  4.65           C  
ATOM     25  OG  SER A   2       0.453   4.825  -3.047  1.00  4.65           O  
ATOM     26  H   SER A   2       0.238   2.552  -1.768  1.00  4.65           H  
ATOM     27  HA  SER A   2       2.990   3.039  -1.881  1.00  4.65           H  
ATOM     28 1HB  SER A   2       2.417   4.676  -3.567  1.00  4.65           H  
ATOM     29 2HB  SER A   2       1.472   3.209  -3.764  1.00  4.65           H  
ATOM     30  HG  SER A   2       0.649   5.558  -2.458  1.00  4.65           H  
ATOM     31  N   THR A   3       1.625   5.224   0.061  1.00  4.13           N  
ATOM     32  CA  THR A   3       1.961   6.385   0.882  1.00  4.13           C  
ATOM     33  C   THR A   3       2.181   5.982   2.332  1.00  4.13           C  
ATOM     34  O   THR A   3       2.119   6.821   3.230  1.00  4.13           O  
ATOM     35  CB  THR A   3       0.905   7.510   0.803  1.00  4.13           C  
ATOM     36  OG1 THR A   3      -0.364   7.042   1.232  1.00  4.13           O  
ATOM     37  CG2 THR A   3       0.784   7.994  -0.626  1.00  4.13           C  
ATOM     38  H   THR A   3       0.785   4.699   0.244  1.00  4.13           H  
ATOM     39  HA  THR A   3       2.900   6.803   0.523  1.00  4.13           H  
ATOM     40  HB  THR A   3       1.213   8.339   1.441  1.00  4.13           H  
ATOM     41  HG1 THR A   3      -0.320   6.838   2.170  1.00  4.13           H  
ATOM     42 1HG2 THR A   3       0.047   8.794  -0.677  1.00  4.13           H  
ATOM     43 2HG2 THR A   3       1.751   8.367  -0.966  1.00  4.13           H  
ATOM     44 3HG2 THR A   3       0.469   7.174  -1.262  1.00  4.13           H  
ATOM     45  N   GLN A   4       2.419   4.694   2.582  1.00  3.38           N  
ATOM     46  CA  GLN A   4       2.650   4.281   3.956  1.00  3.38           C  
ATOM     47  C   GLN A   4       4.061   4.677   4.365  1.00  3.38           C  
ATOM     48  O   GLN A   4       5.035   4.291   3.723  1.00  3.38           O  
ATOM     49  CB  GLN A   4       2.467   2.768   4.116  1.00  3.38           C  
ATOM     50  CG  GLN A   4       2.633   2.266   5.523  1.00  3.38           C  
ATOM     51  CD  GLN A   4       1.536   2.769   6.412  1.00  3.38           C  
ATOM     52  OE1 GLN A   4       0.367   2.537   6.119  1.00  3.38           O  
ATOM     53  NE2 GLN A   4       1.896   3.463   7.499  1.00  3.38           N  
ATOM     54  H   GLN A   4       2.451   4.001   1.830  1.00  3.38           H  
ATOM     55  HA  GLN A   4       1.942   4.791   4.605  1.00  3.38           H  
ATOM     56 1HB  GLN A   4       1.496   2.465   3.763  1.00  3.38           H  
ATOM     57 2HB  GLN A   4       3.200   2.253   3.493  1.00  3.38           H  
ATOM     58 1HG  GLN A   4       2.596   1.188   5.525  1.00  3.38           H  
ATOM     59 2HG  GLN A   4       3.578   2.590   5.895  1.00  3.38           H  
ATOM     60 1HE2 GLN A   4       1.188   3.836   8.138  1.00  3.38           H  
ATOM     61 2HE2 GLN A   4       2.861   3.593   7.711  1.00  3.38           H  
ATOM     62  N   TRP A   5       4.177   5.453   5.440  1.00  2.57           N  
ATOM     63  CA  TRP A   5       5.488   5.890   5.916  1.00  2.57           C  
ATOM     64  C   TRP A   5       6.099   4.872   6.882  1.00  2.57           C  
ATOM     65  O   TRP A   5       7.296   4.905   7.168  1.00  2.57           O  
ATOM     66  CB  TRP A   5       5.371   7.256   6.580  1.00  2.57           C  
ATOM     67  CG  TRP A   5       4.970   8.339   5.624  1.00  2.57           C  
ATOM     68  CD1 TRP A   5       4.888   8.243   4.264  1.00  2.57           C  
ATOM     69  CD2 TRP A   5       4.604   9.697   5.950  1.00  2.57           C  
ATOM     70  NE1 TRP A   5       4.494   9.443   3.729  1.00  2.57           N  
ATOM     71  CE2 TRP A   5       4.316  10.343   4.743  1.00  2.57           C  
ATOM     72  CE3 TRP A   5       4.502  10.409   7.148  1.00  2.57           C  
ATOM     73  CZ2 TRP A   5       3.928  11.672   4.698  1.00  2.57           C  
ATOM     74  CZ3 TRP A   5       4.116  11.746   7.097  1.00  2.57           C  
ATOM     75  CH2 TRP A   5       3.836  12.357   5.908  1.00  2.57           C  
ATOM     76  H   TRP A   5       3.343   5.769   5.915  1.00  2.57           H  
ATOM     77  HA  TRP A   5       6.151   5.985   5.056  1.00  2.57           H  
ATOM     78 1HB  TRP A   5       4.616   7.212   7.359  1.00  2.57           H  
ATOM     79 2HB  TRP A   5       6.318   7.525   7.048  1.00  2.57           H  
ATOM     80  HD1 TRP A   5       5.103   7.347   3.685  1.00  2.57           H  
ATOM     81  HE1 TRP A   5       4.357   9.634   2.749  1.00  2.57           H  
ATOM     82  HE3 TRP A   5       4.724   9.927   8.101  1.00  2.57           H  
ATOM     83  HZ2 TRP A   5       3.704  12.178   3.759  1.00  2.57           H  
ATOM     84  HZ3 TRP A   5       4.042  12.299   8.027  1.00  2.57           H  
ATOM     85  HH2 TRP A   5       3.537  13.405   5.909  1.00  2.57           H  
ATOM     86  N   GLY A   6       5.243   3.984   7.383  1.00  1.88           N  
ATOM     87  CA  GLY A   6       5.609   2.930   8.328  1.00  1.88           C  
ATOM     88  C   GLY A   6       5.859   1.636   7.571  1.00  1.88           C  
ATOM     89  O   GLY A   6       6.129   1.662   6.370  1.00  1.88           O  
ATOM     90  H   GLY A   6       4.288   4.047   7.079  1.00  1.88           H  
ATOM     91 1HA  GLY A   6       6.506   3.217   8.877  1.00  1.88           H  
ATOM     92 2HA  GLY A   6       4.814   2.787   9.061  1.00  1.88           H  
ATOM     93  N   TRP A   7       5.750   0.494   8.247  1.00  1.37           N  
ATOM     94  CA  TRP A   7       6.037  -0.763   7.562  1.00  1.37           C  
ATOM     95  C   TRP A   7       4.784  -1.552   7.231  1.00  1.37           C  
ATOM     96  O   TRP A   7       4.095  -2.038   8.123  1.00  1.37           O  
ATOM     97  CB  TRP A   7       6.969  -1.631   8.412  1.00  1.37           C  
ATOM     98  CG  TRP A   7       7.349  -2.947   7.767  1.00  1.37           C  
ATOM     99  CD1 TRP A   7       7.430  -3.210   6.436  1.00  1.37           C  
ATOM    100  CD2 TRP A   7       7.705  -4.180   8.435  1.00  1.37           C  
ATOM    101  NE1 TRP A   7       7.813  -4.508   6.231  1.00  1.37           N  
ATOM    102  CE2 TRP A   7       7.985  -5.118   7.439  1.00  1.37           C  
ATOM    103  CE3 TRP A   7       7.806  -4.556   9.770  1.00  1.37           C  
ATOM    104  CZ2 TRP A   7       8.363  -6.418   7.738  1.00  1.37           C  
ATOM    105  CZ3 TRP A   7       8.182  -5.857  10.074  1.00  1.37           C  
ATOM    106  CH2 TRP A   7       8.456  -6.765   9.084  1.00  1.37           C  
ATOM    107  H   TRP A   7       5.493   0.496   9.238  1.00  1.37           H  
ATOM    108  HA  TRP A   7       6.547  -0.539   6.627  1.00  1.37           H  
ATOM    109 1HB  TRP A   7       7.885  -1.080   8.624  1.00  1.37           H  
ATOM    110 2HB  TRP A   7       6.495  -1.843   9.364  1.00  1.37           H  
ATOM    111  HD1 TRP A   7       7.219  -2.495   5.645  1.00  1.37           H  
ATOM    112  HE1 TRP A   7       7.935  -4.940   5.329  1.00  1.37           H  
ATOM    113  HE3 TRP A   7       7.588  -3.841  10.565  1.00  1.37           H  
ATOM    114  HZ2 TRP A   7       8.578  -7.151   6.961  1.00  1.37           H  
ATOM    115  HZ3 TRP A   7       8.249  -6.137  11.127  1.00  1.37           H  
ATOM    116  HH2 TRP A   7       8.746  -7.779   9.359  1.00  1.37           H  
ATOM    117  N   ALA A   8       4.455  -1.660   5.946  1.00  1.04           N  
ATOM    118  CA  ALA A   8       3.284  -2.451   5.580  1.00  1.04           C  
ATOM    119  C   ALA A   8       3.740  -3.868   5.258  1.00  1.04           C  
ATOM    120  O   ALA A   8       4.740  -4.056   4.563  1.00  1.04           O  
ATOM    121  CB  ALA A   8       2.539  -1.856   4.404  1.00  1.04           C  
ATOM    122  H   ALA A   8       5.022  -1.219   5.234  1.00  1.04           H  
ATOM    123  HA  ALA A   8       2.612  -2.497   6.428  1.00  1.04           H  
ATOM    124 1HB  ALA A   8       1.675  -2.486   4.179  1.00  1.04           H  
ATOM    125 2HB  ALA A   8       2.195  -0.859   4.647  1.00  1.04           H  
ATOM    126 3HB  ALA A   8       3.191  -1.811   3.535  1.00  1.04           H  
ATOM    127  N   LEU A   9       2.972  -4.845   5.715  1.00  0.85           N  
ATOM    128  CA  LEU A   9       3.253  -6.242   5.471  1.00  0.85           C  
ATOM    129  C   LEU A   9       2.112  -6.915   4.721  1.00  0.85           C  
ATOM    130  O   LEU A   9       0.927  -6.709   5.023  1.00  0.85           O  
ATOM    131  CB  LEU A   9       3.420  -6.983   6.797  1.00  0.85           C  
ATOM    132  CG  LEU A   9       4.558  -6.547   7.690  1.00  0.85           C  
ATOM    133  CD1 LEU A   9       4.110  -5.397   8.591  1.00  0.85           C  
ATOM    134  CD2 LEU A   9       4.977  -7.710   8.504  1.00  0.85           C  
ATOM    135  H   LEU A   9       2.188  -4.608   6.299  1.00  0.85           H  
ATOM    136  HA  LEU A   9       4.161  -6.320   4.884  1.00  0.85           H  
ATOM    137 1HB  LEU A   9       2.508  -6.864   7.366  1.00  0.85           H  
ATOM    138 2HB  LEU A   9       3.551  -8.047   6.583  1.00  0.85           H  
ATOM    139  HG  LEU A   9       5.384  -6.195   7.082  1.00  0.85           H  
ATOM    140 1HD1 LEU A   9       4.932  -5.090   9.231  1.00  0.85           H  
ATOM    141 2HD1 LEU A   9       3.798  -4.557   7.994  1.00  0.85           H  
ATOM    142 3HD1 LEU A   9       3.276  -5.721   9.211  1.00  0.85           H  
ATOM    143 1HD2 LEU A   9       5.784  -7.432   9.163  1.00  0.85           H  
ATOM    144 2HD2 LEU A   9       4.136  -8.042   9.101  1.00  0.85           H  
ATOM    145 3HD2 LEU A   9       5.300  -8.509   7.840  1.00  0.85           H  
ATOM    146  N   GLU A  10       2.472  -7.776   3.786  1.00  0.74           N  
ATOM    147  CA  GLU A  10       1.502  -8.562   3.043  1.00  0.74           C  
ATOM    148  C   GLU A  10       1.428  -9.981   3.626  1.00  0.74           C  
ATOM    149  O   GLU A  10       2.410 -10.442   4.201  1.00  0.74           O  
ATOM    150  CB  GLU A  10       1.874  -8.590   1.559  1.00  0.74           C  
ATOM    151  CG  GLU A  10       1.817  -7.229   0.889  1.00  0.74           C  
ATOM    152  CD  GLU A  10       2.119  -7.272  -0.591  1.00  0.74           C  
ATOM    153  OE1 GLU A  10       2.350  -8.346  -1.099  1.00  0.74           O  
ATOM    154  OE2 GLU A  10       2.121  -6.232  -1.209  1.00  0.74           O  
ATOM    155  H   GLU A  10       3.466  -7.866   3.571  1.00  0.74           H  
ATOM    156  HA  GLU A  10       0.546  -8.057   3.135  1.00  0.74           H  
ATOM    157 1HB  GLU A  10       2.894  -8.958   1.457  1.00  0.74           H  
ATOM    158 2HB  GLU A  10       1.237  -9.271   1.009  1.00  0.74           H  
ATOM    159 1HG  GLU A  10       0.822  -6.817   1.035  1.00  0.74           H  
ATOM    160 2HG  GLU A  10       2.531  -6.567   1.385  1.00  0.74           H  
ATOM    161  N   PRO A  11       0.313 -10.714   3.453  1.00  0.70           N  
ATOM    162  CA  PRO A  11       0.101 -12.100   3.863  1.00  0.70           C  
ATOM    163  C   PRO A  11       1.195 -13.082   3.474  1.00  0.70           C  
ATOM    164  O   PRO A  11       1.388 -14.089   4.154  1.00  0.70           O  
ATOM    165  CB  PRO A  11      -1.218 -12.437   3.177  1.00  0.70           C  
ATOM    166  CG  PRO A  11      -1.953 -11.123   3.117  1.00  0.70           C  
ATOM    167  CD  PRO A  11      -0.894 -10.092   2.861  1.00  0.70           C  
ATOM    168  HA  PRO A  11      -0.040 -12.132   4.924  1.00  0.70           H  
ATOM    169 1HB  PRO A  11      -1.021 -12.877   2.184  1.00  0.70           H  
ATOM    170 2HB  PRO A  11      -1.749 -13.193   3.764  1.00  0.70           H  
ATOM    171 1HG  PRO A  11      -2.711 -11.149   2.322  1.00  0.70           H  
ATOM    172 2HG  PRO A  11      -2.498 -10.936   4.059  1.00  0.70           H  
ATOM    173 1HD  PRO A  11      -0.787  -9.905   1.788  1.00  0.70           H  
ATOM    174 2HD  PRO A  11      -1.196  -9.198   3.419  1.00  0.70           H  
ATOM    175  N   ASP A  12       1.911 -12.811   2.390  1.00  0.69           N  
ATOM    176  CA  ASP A  12       2.953 -13.724   1.957  1.00  0.69           C  
ATOM    177  C   ASP A  12       4.332 -13.410   2.562  1.00  0.69           C  
ATOM    178  O   ASP A  12       5.305 -14.111   2.278  1.00  0.69           O  
ATOM    179  CB  ASP A  12       3.041 -13.691   0.437  1.00  0.69           C  
ATOM    180  CG  ASP A  12       1.774 -14.230  -0.227  1.00  0.69           C  
ATOM    181  OD1 ASP A  12       1.232 -15.195   0.257  1.00  0.69           O  
ATOM    182  OD2 ASP A  12       1.353 -13.659  -1.200  1.00  0.69           O  
ATOM    183  H   ASP A  12       1.739 -11.974   1.854  1.00  0.69           H  
ATOM    184  HA  ASP A  12       2.673 -14.730   2.267  1.00  0.69           H  
ATOM    185 1HB  ASP A  12       3.206 -12.664   0.103  1.00  0.69           H  
ATOM    186 2HB  ASP A  12       3.891 -14.287   0.107  1.00  0.69           H  
ATOM    187  N   GLN A  13       4.434 -12.352   3.369  1.00  0.69           N  
ATOM    188  CA  GLN A  13       5.720 -12.000   3.951  1.00  0.69           C  
ATOM    189  C   GLN A  13       5.912 -12.663   5.331  1.00  0.69           C  
ATOM    190  O   GLN A  13       4.983 -12.677   6.139  1.00  0.69           O  
ATOM    191  CB  GLN A  13       5.857 -10.479   4.026  1.00  0.69           C  
ATOM    192  CG  GLN A  13       5.914  -9.852   2.642  1.00  0.69           C  
ATOM    193  CD  GLN A  13       6.083  -8.363   2.655  1.00  0.69           C  
ATOM    194  OE1 GLN A  13       5.195  -7.615   3.071  1.00  0.69           O  
ATOM    195  NE2 GLN A  13       7.240  -7.901   2.190  1.00  0.69           N  
ATOM    196  H   GLN A  13       3.615 -11.791   3.601  1.00  0.69           H  
ATOM    197  HA  GLN A  13       6.467 -12.334   3.250  1.00  0.69           H  
ATOM    198 1HB  GLN A  13       4.998 -10.062   4.556  1.00  0.69           H  
ATOM    199 2HB  GLN A  13       6.755 -10.205   4.576  1.00  0.69           H  
ATOM    200 1HG  GLN A  13       6.754 -10.285   2.104  1.00  0.69           H  
ATOM    201 2HG  GLN A  13       4.983 -10.084   2.125  1.00  0.69           H  
ATOM    202 1HE2 GLN A  13       7.413  -6.913   2.170  1.00  0.69           H  
ATOM    203 2HE2 GLN A  13       7.937  -8.538   1.856  1.00  0.69           H  
ATOM    204  N   PRO A  14       7.131 -13.136   5.673  1.00  0.69           N  
ATOM    205  CA  PRO A  14       7.498 -13.775   6.937  1.00  0.69           C  
ATOM    206  C   PRO A  14       7.098 -13.065   8.233  1.00  0.69           C  
ATOM    207  O   PRO A  14       6.824 -13.725   9.233  1.00  0.69           O  
ATOM    208  CB  PRO A  14       9.028 -13.810   6.833  1.00  0.69           C  
ATOM    209  CG  PRO A  14       9.309 -13.922   5.369  1.00  0.69           C  
ATOM    210  CD  PRO A  14       8.259 -13.074   4.701  1.00  0.69           C  
ATOM    211  HA  PRO A  14       7.097 -14.800   6.934  1.00  0.69           H  
ATOM    212 1HB  PRO A  14       9.454 -12.901   7.283  1.00  0.69           H  
ATOM    213 2HB  PRO A  14       9.420 -14.661   7.409  1.00  0.69           H  
ATOM    214 1HG  PRO A  14      10.334 -13.580   5.155  1.00  0.69           H  
ATOM    215 2HG  PRO A  14       9.256 -14.976   5.057  1.00  0.69           H  
ATOM    216 1HD  PRO A  14       8.606 -12.042   4.543  1.00  0.69           H  
ATOM    217 2HD  PRO A  14       8.019 -13.600   3.765  1.00  0.69           H  
ATOM    218  N   GLY A  15       7.055 -11.732   8.236  1.00  0.70           N  
ATOM    219  CA  GLY A  15       6.717 -11.015   9.468  1.00  0.70           C  
ATOM    220  C   GLY A  15       5.218 -10.819   9.700  1.00  0.70           C  
ATOM    221  O   GLY A  15       4.815 -10.319  10.756  1.00  0.70           O  
ATOM    222  H   GLY A  15       7.271 -11.211   7.401  1.00  0.70           H  
ATOM    223 1HA  GLY A  15       7.143 -11.550  10.318  1.00  0.70           H  
ATOM    224 2HA  GLY A  15       7.202 -10.040   9.447  1.00  0.70           H  
ATOM    225  N   TYR A  16       4.395 -11.231   8.733  1.00  0.72           N  
ATOM    226  CA  TYR A  16       2.949 -11.040   8.804  1.00  0.72           C  
ATOM    227  C   TYR A  16       2.352 -11.659  10.060  1.00  0.72           C  
ATOM    228  O   TYR A  16       1.585 -11.006  10.771  1.00  0.72           O  
ATOM    229  CB  TYR A  16       2.316 -11.592   7.532  1.00  0.72           C  
ATOM    230  CG  TYR A  16       0.802 -11.553   7.413  1.00  0.72           C  
ATOM    231  CD1 TYR A  16       0.112 -10.373   7.063  1.00  0.72           C  
ATOM    232  CD2 TYR A  16       0.105 -12.735   7.574  1.00  0.72           C  
ATOM    233  CE1 TYR A  16      -1.279 -10.421   6.878  1.00  0.72           C  
ATOM    234  CE2 TYR A  16      -1.252 -12.774   7.390  1.00  0.72           C  
ATOM    235  CZ  TYR A  16      -1.952 -11.636   7.040  1.00  0.72           C  
ATOM    236  OH  TYR A  16      -3.311 -11.721   6.838  1.00  0.72           O  
ATOM    237  H   TYR A  16       4.773 -11.683   7.897  1.00  0.72           H  
ATOM    238  HA  TYR A  16       2.746  -9.971   8.839  1.00  0.72           H  
ATOM    239 1HB  TYR A  16       2.727 -11.052   6.678  1.00  0.72           H  
ATOM    240 2HB  TYR A  16       2.625 -12.632   7.411  1.00  0.72           H  
ATOM    241  HD1 TYR A  16       0.658  -9.437   6.916  1.00  0.72           H  
ATOM    242  HD2 TYR A  16       0.646 -13.650   7.834  1.00  0.72           H  
ATOM    243  HE1 TYR A  16      -1.832  -9.524   6.587  1.00  0.72           H  
ATOM    244  HE2 TYR A  16      -1.764 -13.717   7.513  1.00  0.72           H  
ATOM    245  HH  TYR A  16      -3.647 -10.886   6.420  1.00  0.72           H  
ATOM    246  N   ASP A  17       2.688 -12.916  10.349  1.00  0.75           N  
ATOM    247  CA  ASP A  17       2.103 -13.555  11.516  1.00  0.75           C  
ATOM    248  C   ASP A  17       2.421 -12.839  12.822  1.00  0.75           C  
ATOM    249  O   ASP A  17       1.528 -12.632  13.637  1.00  0.75           O  
ATOM    250  CB  ASP A  17       2.556 -15.004  11.618  1.00  0.75           C  
ATOM    251  CG  ASP A  17       1.895 -15.917  10.603  1.00  0.75           C  
ATOM    252  OD1 ASP A  17       0.889 -15.532  10.030  1.00  0.75           O  
ATOM    253  OD2 ASP A  17       2.380 -16.996  10.409  1.00  0.75           O  
ATOM    254  H   ASP A  17       3.336 -13.414   9.754  1.00  0.75           H  
ATOM    255  HA  ASP A  17       1.034 -13.560  11.390  1.00  0.75           H  
ATOM    256 1HB  ASP A  17       3.639 -15.054  11.486  1.00  0.75           H  
ATOM    257 2HB  ASP A  17       2.338 -15.380  12.618  1.00  0.75           H  
ATOM    258  N   ASP A  18       3.644 -12.367  13.003  1.00  0.79           N  
ATOM    259  CA  ASP A  18       3.934 -11.713  14.269  1.00  0.79           C  
ATOM    260  C   ASP A  18       3.189 -10.392  14.364  1.00  0.79           C  
ATOM    261  O   ASP A  18       2.690 -10.007  15.429  1.00  0.79           O  
ATOM    262  CB  ASP A  18       5.434 -11.469  14.416  1.00  0.79           C  
ATOM    263  CG  ASP A  18       6.229 -12.751  14.630  1.00  0.79           C  
ATOM    264  OD1 ASP A  18       5.626 -13.768  14.890  1.00  0.79           O  
ATOM    265  OD2 ASP A  18       7.432 -12.703  14.540  1.00  0.79           O  
ATOM    266  H   ASP A  18       4.360 -12.486  12.297  1.00  0.79           H  
ATOM    267  HA  ASP A  18       3.597 -12.357  15.081  1.00  0.79           H  
ATOM    268 1HB  ASP A  18       5.803 -10.969  13.516  1.00  0.79           H  
ATOM    269 2HB  ASP A  18       5.610 -10.799  15.257  1.00  0.79           H  
ATOM    270  N   ALA A  19       3.127  -9.693  13.233  1.00  0.85           N  
ATOM    271  CA  ALA A  19       2.468  -8.406  13.132  1.00  0.85           C  
ATOM    272  C   ALA A  19       0.946  -8.483  13.370  1.00  0.85           C  
ATOM    273  O   ALA A  19       0.362  -7.515  13.863  1.00  0.85           O  
ATOM    274  CB  ALA A  19       2.783  -7.790  11.790  1.00  0.85           C  
ATOM    275  H   ALA A  19       3.572 -10.064  12.391  1.00  0.85           H  
ATOM    276  HA  ALA A  19       2.895  -7.763  13.900  1.00  0.85           H  
ATOM    277 1HB  ALA A  19       2.371  -6.798  11.736  1.00  0.85           H  
ATOM    278 2HB  ALA A  19       3.867  -7.723  11.674  1.00  0.85           H  
ATOM    279 3HB  ALA A  19       2.373  -8.412  10.995  1.00  0.85           H  
ATOM    280  N   ARG A  20       0.291  -9.602  12.986  1.00  0.92           N  
ATOM    281  CA  ARG A  20      -1.167  -9.719  13.168  1.00  0.92           C  
ATOM    282  C   ARG A  20      -1.604 -10.470  14.432  1.00  0.92           C  
ATOM    283  O   ARG A  20      -2.679 -10.197  14.971  1.00  0.92           O  
ATOM    284  CB  ARG A  20      -1.809 -10.471  12.003  1.00  0.92           C  
ATOM    285  CG  ARG A  20      -1.521 -11.964  11.997  1.00  0.92           C  
ATOM    286  CD  ARG A  20      -1.941 -12.630  10.773  1.00  0.92           C  
ATOM    287  NE  ARG A  20      -1.510 -14.049  10.744  1.00  0.92           N  
ATOM    288  CZ  ARG A  20      -2.178 -15.126  11.217  1.00  0.92           C  
ATOM    289  NH1 ARG A  20      -3.380 -15.047  11.747  1.00  0.92           N  
ATOM    290  NH2 ARG A  20      -1.576 -16.285  11.123  1.00  0.92           N  
ATOM    291  H   ARG A  20       0.812 -10.355  12.532  1.00  0.92           H  
ATOM    292  HA  ARG A  20      -1.575  -8.717  13.214  1.00  0.92           H  
ATOM    293 1HB  ARG A  20      -2.890 -10.333  12.017  1.00  0.92           H  
ATOM    294 2HB  ARG A  20      -1.436 -10.082  11.067  1.00  0.92           H  
ATOM    295 1HG  ARG A  20      -0.471 -12.108  12.134  1.00  0.92           H  
ATOM    296 2HG  ARG A  20      -2.068 -12.446  12.804  1.00  0.92           H  
ATOM    297 1HD  ARG A  20      -3.010 -12.586  10.658  1.00  0.92           H  
ATOM    298 2HD  ARG A  20      -1.468 -12.110   9.970  1.00  0.92           H  
ATOM    299  HE  ARG A  20      -0.574 -14.260  10.362  1.00  0.92           H  
ATOM    300 1HH1 ARG A  20      -3.872 -14.145  11.787  1.00  0.92           H  
ATOM    301 2HH1 ARG A  20      -3.830 -15.906  12.101  1.00  0.92           H  
ATOM    302 1HH2 ARG A  20      -0.638 -16.300  10.694  1.00  0.92           H  
ATOM    303 2HH2 ARG A  20      -2.012 -17.130  11.457  1.00  0.92           H  
ATOM    304  N   LEU A  21      -0.805 -11.423  14.910  1.00  1.00           N  
ATOM    305  CA  LEU A  21      -1.247 -12.224  16.042  1.00  1.00           C  
ATOM    306  C   LEU A  21      -1.242 -11.430  17.327  1.00  1.00           C  
ATOM    307  O   LEU A  21      -0.300 -10.682  17.595  1.00  1.00           O  
ATOM    308  CB  LEU A  21      -0.368 -13.472  16.185  1.00  1.00           C  
ATOM    309  CG  LEU A  21      -0.490 -14.502  15.031  1.00  1.00           C  
ATOM    310  CD1 LEU A  21       0.540 -15.598  15.208  1.00  1.00           C  
ATOM    311  CD2 LEU A  21      -1.857 -15.072  15.037  1.00  1.00           C  
ATOM    312  H   LEU A  21       0.089 -11.636  14.469  1.00  1.00           H  
ATOM    313  HA  LEU A  21      -2.268 -12.549  15.848  1.00  1.00           H  
ATOM    314 1HB  LEU A  21       0.675 -13.152  16.231  1.00  1.00           H  
ATOM    315 2HB  LEU A  21      -0.621 -13.976  17.119  1.00  1.00           H  
ATOM    316  HG  LEU A  21      -0.321 -14.021  14.082  1.00  1.00           H  
ATOM    317 1HD1 LEU A  21       0.445 -16.318  14.393  1.00  1.00           H  
ATOM    318 2HD1 LEU A  21       1.540 -15.157  15.191  1.00  1.00           H  
ATOM    319 3HD1 LEU A  21       0.378 -16.098  16.158  1.00  1.00           H  
ATOM    320 1HD2 LEU A  21      -1.946 -15.798  14.231  1.00  1.00           H  
ATOM    321 2HD2 LEU A  21      -2.033 -15.567  15.989  1.00  1.00           H  
ATOM    322 3HD2 LEU A  21      -2.591 -14.279  14.896  1.00  1.00           H  
ATOM    323  N   GLY A  22      -2.290 -11.630  18.124  1.00  1.09           N  
ATOM    324  CA  GLY A  22      -2.441 -10.985  19.418  1.00  1.09           C  
ATOM    325  C   GLY A  22      -2.152 -11.943  20.561  1.00  1.09           C  
ATOM    326  O   GLY A  22      -1.369 -12.882  20.412  1.00  1.09           O  
ATOM    327  H   GLY A  22      -3.019 -12.253  17.812  1.00  1.09           H  
ATOM    328 1HA  GLY A  22      -1.758 -10.147  19.469  1.00  1.09           H  
ATOM    329 2HA  GLY A  22      -3.451 -10.588  19.515  1.00  1.09           H  
ATOM    330  N   LEU A  23      -2.817 -11.723  21.693  1.00  1.16           N  
ATOM    331  CA  LEU A  23      -2.592 -12.529  22.888  1.00  1.16           C  
ATOM    332  C   LEU A  23      -3.734 -13.489  23.196  1.00  1.16           C  
ATOM    333  O   LEU A  23      -4.034 -13.745  24.361  1.00  1.16           O  
ATOM    334  CB  LEU A  23      -2.312 -11.663  24.102  1.00  1.16           C  
ATOM    335  CG  LEU A  23      -1.084 -10.780  23.986  1.00  1.16           C  
ATOM    336  CD1 LEU A  23      -0.978  -9.904  25.214  1.00  1.16           C  
ATOM    337  CD2 LEU A  23       0.146 -11.678  23.828  1.00  1.16           C  
ATOM    338  H   LEU A  23      -3.479 -10.948  21.732  1.00  1.16           H  
ATOM    339  HA  LEU A  23      -1.700 -13.117  22.715  1.00  1.16           H  
ATOM    340 1HB  LEU A  23      -3.155 -11.065  24.298  1.00  1.16           H  
ATOM    341 2HB  LEU A  23      -2.158 -12.322  24.957  1.00  1.16           H  
ATOM    342  HG  LEU A  23      -1.177 -10.127  23.114  1.00  1.16           H  
ATOM    343 1HD1 LEU A  23      -0.105  -9.271  25.137  1.00  1.16           H  
ATOM    344 2HD1 LEU A  23      -1.856  -9.292  25.297  1.00  1.16           H  
ATOM    345 3HD1 LEU A  23      -0.891 -10.537  26.091  1.00  1.16           H  
ATOM    346 1HD2 LEU A  23       1.041 -11.063  23.738  1.00  1.16           H  
ATOM    347 2HD2 LEU A  23       0.244 -12.334  24.702  1.00  1.16           H  
ATOM    348 3HD2 LEU A  23       0.034 -12.286  22.932  1.00  1.16           H  
ATOM    349  N   ASN A  24      -4.404 -13.942  22.143  1.00  1.23           N  
ATOM    350  CA  ASN A  24      -5.442 -14.962  22.236  1.00  1.23           C  
ATOM    351  C   ASN A  24      -5.639 -15.576  20.853  1.00  1.23           C  
ATOM    352  O   ASN A  24      -6.338 -15.013  19.987  1.00  1.23           O  
ATOM    353  CB  ASN A  24      -6.742 -14.443  22.776  1.00  1.23           C  
ATOM    354  CG  ASN A  24      -7.669 -15.579  23.030  1.00  1.23           C  
ATOM    355  OD1 ASN A  24      -7.590 -16.675  22.417  1.00  1.23           O  
ATOM    356  ND2 ASN A  24      -8.580 -15.353  23.919  1.00  1.23           N  
ATOM    357  H   ASN A  24      -4.118 -13.620  21.234  1.00  1.23           H  
ATOM    358  HA  ASN A  24      -5.101 -15.758  22.895  1.00  1.23           H  
ATOM    359 1HB  ASN A  24      -6.579 -13.895  23.706  1.00  1.23           H  
ATOM    360 2HB  ASN A  24      -7.198 -13.758  22.059  1.00  1.23           H  
ATOM    361 1HD2 ASN A  24      -9.256 -16.068  24.103  1.00  1.23           H  
ATOM    362 2HD2 ASN A  24      -8.623 -14.479  24.397  1.00  1.23           H  
ATOM    363  N   ARG A  25      -5.058 -16.754  20.647  1.00  1.25           N  
ATOM    364  CA  ARG A  25      -5.051 -17.338  19.320  1.00  1.25           C  
ATOM    365  C   ARG A  25      -6.279 -18.182  19.026  1.00  1.25           C  
ATOM    366  O   ARG A  25      -6.345 -18.893  18.028  1.00  1.25           O  
ATOM    367  CB  ARG A  25      -3.770 -18.098  19.073  1.00  1.25           C  
ATOM    368  CG  ARG A  25      -2.551 -17.194  19.038  1.00  1.25           C  
ATOM    369  CD  ARG A  25      -1.335 -17.903  18.609  1.00  1.25           C  
ATOM    370  NE  ARG A  25      -1.457 -18.325  17.223  1.00  1.25           N  
ATOM    371  CZ  ARG A  25      -0.559 -19.040  16.524  1.00  1.25           C  
ATOM    372  NH1 ARG A  25       0.577 -19.428  17.065  1.00  1.25           N  
ATOM    373  NH2 ARG A  25      -0.850 -19.341  15.275  1.00  1.25           N  
ATOM    374  H   ARG A  25      -4.558 -17.230  21.406  1.00  1.25           H  
ATOM    375  HA  ARG A  25      -5.046 -16.517  18.607  1.00  1.25           H  
ATOM    376 1HB  ARG A  25      -3.611 -18.818  19.863  1.00  1.25           H  
ATOM    377 2HB  ARG A  25      -3.829 -18.634  18.123  1.00  1.25           H  
ATOM    378 1HG  ARG A  25      -2.736 -16.376  18.339  1.00  1.25           H  
ATOM    379 2HG  ARG A  25      -2.381 -16.787  20.037  1.00  1.25           H  
ATOM    380 1HD  ARG A  25      -0.475 -17.238  18.692  1.00  1.25           H  
ATOM    381 2HD  ARG A  25      -1.184 -18.785  19.229  1.00  1.25           H  
ATOM    382  HE  ARG A  25      -2.320 -18.071  16.716  1.00  1.25           H  
ATOM    383 1HH1 ARG A  25       0.786 -19.192  18.023  1.00  1.25           H  
ATOM    384 2HH1 ARG A  25       1.237 -19.964  16.521  1.00  1.25           H  
ATOM    385 1HH2 ARG A  25      -1.758 -19.017  14.901  1.00  1.25           H  
ATOM    386 2HH2 ARG A  25      -0.212 -19.873  14.709  1.00  1.25           H  
ATOM    387  N   ALA A  26      -7.271 -18.101  19.903  1.00  1.23           N  
ATOM    388  CA  ALA A  26      -8.544 -18.735  19.620  1.00  1.23           C  
ATOM    389  C   ALA A  26      -9.312 -17.823  18.672  1.00  1.23           C  
ATOM    390  O   ALA A  26     -10.241 -18.241  17.978  1.00  1.23           O  
ATOM    391  CB  ALA A  26      -9.341 -18.956  20.879  1.00  1.23           C  
ATOM    392  H   ALA A  26      -7.168 -17.540  20.746  1.00  1.23           H  
ATOM    393  HA  ALA A  26      -8.366 -19.688  19.123  1.00  1.23           H  
ATOM    394 1HB  ALA A  26     -10.258 -19.409  20.643  1.00  1.23           H  
ATOM    395 2HB  ALA A  26      -8.809 -19.587  21.525  1.00  1.23           H  
ATOM    396 3HB  ALA A  26      -9.525 -18.001  21.356  1.00  1.23           H  
ATOM    397  N   ALA A  27      -8.940 -16.540  18.675  1.00  1.17           N  
ATOM    398  CA  ALA A  27      -9.635 -15.563  17.869  1.00  1.17           C  
ATOM    399  C   ALA A  27      -8.870 -15.263  16.581  1.00  1.17           C  
ATOM    400  O   ALA A  27      -9.389 -15.492  15.485  1.00  1.17           O  
ATOM    401  CB  ALA A  27      -9.831 -14.308  18.698  1.00  1.17           C  
ATOM    402  H   ALA A  27      -8.147 -16.225  19.232  1.00  1.17           H  
ATOM    403  HA  ALA A  27     -10.610 -15.963  17.595  1.00  1.17           H  
ATOM    404 1HB  ALA A  27     -10.367 -13.570  18.140  1.00  1.17           H  
ATOM    405 2HB  ALA A  27     -10.395 -14.559  19.592  1.00  1.17           H  
ATOM    406 3HB  ALA A  27      -8.866 -13.895  18.987  1.00  1.17           H  
ATOM    407  N   GLU A  28      -7.611 -14.824  16.733  1.00  1.08           N  
ATOM    408  CA  GLU A  28      -6.766 -14.365  15.614  1.00  1.08           C  
ATOM    409  C   GLU A  28      -7.541 -13.514  14.586  1.00  1.08           C  
ATOM    410  O   GLU A  28      -8.656 -13.066  14.827  1.00  1.08           O  
ATOM    411  CB  GLU A  28      -6.119 -15.544  14.853  1.00  1.08           C  
ATOM    412  CG  GLU A  28      -5.134 -16.369  15.622  1.00  1.08           C  
ATOM    413  CD  GLU A  28      -4.347 -17.353  14.726  1.00  1.08           C  
ATOM    414  OE1 GLU A  28      -4.565 -17.381  13.524  1.00  1.08           O  
ATOM    415  OE2 GLU A  28      -3.504 -18.047  15.257  1.00  1.08           O  
ATOM    416  H   GLU A  28      -7.239 -14.763  17.682  1.00  1.08           H  
ATOM    417  HA  GLU A  28      -5.971 -13.743  16.025  1.00  1.08           H  
ATOM    418 1HB  GLU A  28      -6.902 -16.217  14.502  1.00  1.08           H  
ATOM    419 2HB  GLU A  28      -5.586 -15.194  13.980  1.00  1.08           H  
ATOM    420 1HG  GLU A  28      -4.452 -15.720  16.159  1.00  1.08           H  
ATOM    421 2HG  GLU A  28      -5.691 -16.941  16.350  1.00  1.08           H  
ATOM    422  N   SER A  29      -6.884 -13.228  13.460  1.00  0.97           N  
ATOM    423  CA  SER A  29      -7.479 -12.558  12.299  1.00  0.97           C  
ATOM    424  C   SER A  29      -6.529 -12.661  11.105  1.00  0.97           C  
ATOM    425  O   SER A  29      -5.326 -12.877  11.295  1.00  0.97           O  
ATOM    426  CB  SER A  29      -7.816 -11.118  12.593  1.00  0.97           C  
ATOM    427  OG  SER A  29      -6.676 -10.344  12.834  1.00  0.97           O  
ATOM    428  H   SER A  29      -5.938 -13.558  13.374  1.00  0.97           H  
ATOM    429  HA  SER A  29      -8.407 -13.070  12.036  1.00  0.97           H  
ATOM    430 1HB  SER A  29      -8.355 -10.706  11.733  1.00  0.97           H  
ATOM    431 2HB  SER A  29      -8.484 -11.057  13.434  1.00  0.97           H  
ATOM    432  HG  SER A  29      -6.984  -9.424  12.740  1.00  0.97           H  
ATOM    433  N   ARG A  30      -7.036 -12.424   9.889  1.00  0.87           N  
ATOM    434  CA  ARG A  30      -6.214 -12.408   8.666  1.00  0.87           C  
ATOM    435  C   ARG A  30      -6.373 -11.169   7.769  1.00  0.87           C  
ATOM    436  O   ARG A  30      -6.950 -11.288   6.690  1.00  0.87           O  
ATOM    437  CB  ARG A  30      -6.531 -13.618   7.802  1.00  0.87           C  
ATOM    438  CG  ARG A  30      -6.093 -14.951   8.340  1.00  0.87           C  
ATOM    439  CD  ARG A  30      -4.628 -14.999   8.345  1.00  0.87           C  
ATOM    440  NE  ARG A  30      -4.102 -14.777   7.010  1.00  0.87           N  
ATOM    441  CZ  ARG A  30      -3.930 -15.738   6.076  1.00  0.87           C  
ATOM    442  NH1 ARG A  30      -4.233 -16.990   6.352  1.00  0.87           N  
ATOM    443  NH2 ARG A  30      -3.459 -15.430   4.883  1.00  0.87           N  
ATOM    444  H   ARG A  30      -8.046 -12.257   9.786  1.00  0.87           H  
ATOM    445  HA  ARG A  30      -5.167 -12.480   8.963  1.00  0.87           H  
ATOM    446 1HB  ARG A  30      -7.610 -13.671   7.651  1.00  0.87           H  
ATOM    447 2HB  ARG A  30      -6.073 -13.489   6.822  1.00  0.87           H  
ATOM    448 1HG  ARG A  30      -6.455 -15.089   9.358  1.00  0.87           H  
ATOM    449 2HG  ARG A  30      -6.471 -15.750   7.702  1.00  0.87           H  
ATOM    450 1HD  ARG A  30      -4.243 -14.210   8.991  1.00  0.87           H  
ATOM    451 2HD  ARG A  30      -4.280 -15.966   8.700  1.00  0.87           H  
ATOM    452  HE  ARG A  30      -3.856 -13.803   6.772  1.00  0.87           H  
ATOM    453 1HH1 ARG A  30      -4.596 -17.235   7.262  1.00  0.87           H  
ATOM    454 2HH1 ARG A  30      -4.103 -17.707   5.651  1.00  0.87           H  
ATOM    455 1HH2 ARG A  30      -3.235 -14.472   4.657  1.00  0.87           H  
ATOM    456 2HH2 ARG A  30      -3.331 -16.151   4.190  1.00  0.87           H  
ATOM    457  N   PRO A  31      -5.842  -9.991   8.158  1.00  0.79           N  
ATOM    458  CA  PRO A  31      -5.956  -8.707   7.470  1.00  0.79           C  
ATOM    459  C   PRO A  31      -5.400  -8.741   6.047  1.00  0.79           C  
ATOM    460  O   PRO A  31      -4.469  -9.507   5.753  1.00  0.79           O  
ATOM    461  CB  PRO A  31      -5.115  -7.779   8.326  1.00  0.79           C  
ATOM    462  CG  PRO A  31      -5.053  -8.446   9.680  1.00  0.79           C  
ATOM    463  CD  PRO A  31      -5.026  -9.911   9.389  1.00  0.79           C  
ATOM    464  HA  PRO A  31      -7.003  -8.372   7.493  1.00  0.79           H  
ATOM    465 1HB  PRO A  31      -4.127  -7.648   7.860  1.00  0.79           H  
ATOM    466 2HB  PRO A  31      -5.578  -6.777   8.355  1.00  0.79           H  
ATOM    467 1HG  PRO A  31      -4.174  -8.125  10.233  1.00  0.79           H  
ATOM    468 2HG  PRO A  31      -5.928  -8.152  10.281  1.00  0.79           H  
ATOM    469 1HD  PRO A  31      -4.000 -10.269   9.209  1.00  0.79           H  
ATOM    470 2HD  PRO A  31      -5.485 -10.390  10.227  1.00  0.79           H  
ATOM    471  N   ALA A  32      -5.953  -7.908   5.157  1.00  0.73           N  
ATOM    472  CA  ALA A  32      -5.448  -7.785   3.790  1.00  0.73           C  
ATOM    473  C   ALA A  32      -4.020  -7.270   3.836  1.00  0.73           C  
ATOM    474  O   ALA A  32      -3.162  -7.706   3.068  1.00  0.73           O  
ATOM    475  CB  ALA A  32      -6.321  -6.840   2.968  1.00  0.73           C  
ATOM    476  H   ALA A  32      -6.704  -7.299   5.459  1.00  0.73           H  
ATOM    477  HA  ALA A  32      -5.447  -8.773   3.332  1.00  0.73           H  
ATOM    478 1HB  ALA A  32      -5.924  -6.769   1.956  1.00  0.73           H  
ATOM    479 2HB  ALA A  32      -7.344  -7.218   2.930  1.00  0.73           H  
ATOM    480 3HB  ALA A  32      -6.319  -5.854   3.426  1.00  0.73           H  
ATOM    481  N   TYR A  33      -3.799  -6.308   4.736  1.00  0.70           N  
ATOM    482  CA  TYR A  33      -2.479  -5.729   4.979  1.00  0.70           C  
ATOM    483  C   TYR A  33      -2.302  -5.484   6.466  1.00  0.70           C  
ATOM    484  O   TYR A  33      -3.278  -5.167   7.155  1.00  0.70           O  
ATOM    485  CB  TYR A  33      -2.272  -4.396   4.249  1.00  0.70           C  
ATOM    486  CG  TYR A  33      -2.457  -4.439   2.773  1.00  0.70           C  
ATOM    487  CD1 TYR A  33      -3.705  -4.165   2.224  1.00  0.70           C  
ATOM    488  CD2 TYR A  33      -1.392  -4.767   1.958  1.00  0.70           C  
ATOM    489  CE1 TYR A  33      -3.880  -4.214   0.862  1.00  0.70           C  
ATOM    490  CE2 TYR A  33      -1.567  -4.820   0.592  1.00  0.70           C  
ATOM    491  CZ  TYR A  33      -2.806  -4.545   0.042  1.00  0.70           C  
ATOM    492  OH  TYR A  33      -2.977  -4.600  -1.325  1.00  0.70           O  
ATOM    493  H   TYR A  33      -4.601  -5.996   5.287  1.00  0.70           H  
ATOM    494  HA  TYR A  33      -1.712  -6.439   4.662  1.00  0.70           H  
ATOM    495 1HB  TYR A  33      -2.959  -3.655   4.655  1.00  0.70           H  
ATOM    496 2HB  TYR A  33      -1.261  -4.036   4.450  1.00  0.70           H  
ATOM    497  HD1 TYR A  33      -4.543  -3.912   2.870  1.00  0.70           H  
ATOM    498  HD2 TYR A  33      -0.415  -4.986   2.396  1.00  0.70           H  
ATOM    499  HE1 TYR A  33      -4.852  -3.998   0.429  1.00  0.70           H  
ATOM    500  HE2 TYR A  33      -0.725  -5.082  -0.054  1.00  0.70           H  
ATOM    501  HH  TYR A  33      -2.150  -4.860  -1.740  1.00  0.70           H  
ATOM    502  N   VAL A  34      -1.068  -5.565   6.943  1.00  0.70           N  
ATOM    503  CA  VAL A  34      -0.803  -5.208   8.329  1.00  0.70           C  
ATOM    504  C   VAL A  34       0.233  -4.108   8.356  1.00  0.70           C  
ATOM    505  O   VAL A  34       1.230  -4.174   7.656  1.00  0.70           O  
ATOM    506  CB  VAL A  34      -0.306  -6.405   9.153  1.00  0.70           C  
ATOM    507  CG1 VAL A  34      -0.063  -5.963  10.574  1.00  0.70           C  
ATOM    508  CG2 VAL A  34      -1.318  -7.515   9.115  1.00  0.70           C  
ATOM    509  H   VAL A  34      -0.311  -5.874   6.330  1.00  0.70           H  
ATOM    510  HA  VAL A  34      -1.717  -4.830   8.787  1.00  0.70           H  
ATOM    511  HB  VAL A  34       0.631  -6.768   8.746  1.00  0.70           H  
ATOM    512 1HG1 VAL A  34       0.258  -6.804  11.143  1.00  0.70           H  
ATOM    513 2HG1 VAL A  34       0.693  -5.183  10.612  1.00  0.70           H  
ATOM    514 3HG1 VAL A  34      -0.991  -5.584  10.998  1.00  0.70           H  
ATOM    515 1HG2 VAL A  34      -0.950  -8.349   9.695  1.00  0.70           H  
ATOM    516 2HG2 VAL A  34      -2.239  -7.164   9.529  1.00  0.70           H  
ATOM    517 3HG2 VAL A  34      -1.476  -7.826   8.096  1.00  0.70           H  
ATOM    518  N   VAL A  35      -0.008  -3.073   9.122  1.00  0.71           N  
ATOM    519  CA  VAL A  35       0.938  -1.983   9.204  1.00  0.71           C  
ATOM    520  C   VAL A  35       1.530  -1.809  10.578  1.00  0.71           C  
ATOM    521  O   VAL A  35       0.804  -1.677  11.560  1.00  0.71           O  
ATOM    522  CB  VAL A  35       0.261  -0.666   8.815  1.00  0.71           C  
ATOM    523  CG1 VAL A  35       1.239   0.470   8.982  1.00  0.71           C  
ATOM    524  CG2 VAL A  35      -0.229  -0.742   7.397  1.00  0.71           C  
ATOM    525  H   VAL A  35      -0.860  -3.047   9.665  1.00  0.71           H  
ATOM    526  HA  VAL A  35       1.744  -2.176   8.512  1.00  0.71           H  
ATOM    527  HB  VAL A  35      -0.580  -0.484   9.482  1.00  0.71           H  
ATOM    528 1HG1 VAL A  35       0.744   1.381   8.729  1.00  0.71           H  
ATOM    529 2HG1 VAL A  35       1.570   0.525  10.014  1.00  0.71           H  
ATOM    530 3HG1 VAL A  35       2.102   0.317   8.328  1.00  0.71           H  
ATOM    531 1HG2 VAL A  35      -0.713   0.199   7.134  1.00  0.71           H  
ATOM    532 2HG2 VAL A  35       0.614  -0.915   6.735  1.00  0.71           H  
ATOM    533 3HG2 VAL A  35      -0.945  -1.557   7.298  1.00  0.71           H  
ATOM    534  N   GLU A  36       2.853  -1.790  10.658  1.00  0.73           N  
ATOM    535  CA  GLU A  36       3.493  -1.528  11.932  1.00  0.73           C  
ATOM    536  C   GLU A  36       3.821  -0.044  12.002  1.00  0.73           C  
ATOM    537  O   GLU A  36       4.682   0.477  11.274  1.00  0.73           O  
ATOM    538  CB  GLU A  36       4.716  -2.409  12.165  1.00  0.73           C  
ATOM    539  CG  GLU A  36       4.380  -3.908  12.301  1.00  0.73           C  
ATOM    540  CD  GLU A  36       5.573  -4.756  12.648  1.00  0.73           C  
ATOM    541  OE1 GLU A  36       6.635  -4.205  12.829  1.00  0.73           O  
ATOM    542  OE2 GLU A  36       5.425  -5.943  12.753  1.00  0.73           O  
ATOM    543  H   GLU A  36       3.407  -1.928   9.814  1.00  0.73           H  
ATOM    544  HA  GLU A  36       2.788  -1.739  12.734  1.00  0.73           H  
ATOM    545 1HB  GLU A  36       5.418  -2.290  11.350  1.00  0.73           H  
ATOM    546 2HB  GLU A  36       5.211  -2.096  13.076  1.00  0.73           H  
ATOM    547 1HG  GLU A  36       3.629  -4.025  13.083  1.00  0.73           H  
ATOM    548 2HG  GLU A  36       3.944  -4.257  11.369  1.00  0.73           H  
ATOM    549  N   ALA A  37       3.028   0.650  12.808  1.00  0.75           N  
ATOM    550  CA  ALA A  37       3.102   2.093  12.949  1.00  0.75           C  
ATOM    551  C   ALA A  37       4.078   2.448  14.046  1.00  0.75           C  
ATOM    552  O   ALA A  37       3.936   1.980  15.168  1.00  0.75           O  
ATOM    553  CB  ALA A  37       1.726   2.659  13.275  1.00  0.75           C  
ATOM    554  H   ALA A  37       2.352   0.134  13.374  1.00  0.75           H  
ATOM    555  HA  ALA A  37       3.468   2.520  12.014  1.00  0.75           H  
ATOM    556 1HB  ALA A  37       1.804   3.741  13.371  1.00  0.75           H  
ATOM    557 2HB  ALA A  37       1.031   2.413  12.474  1.00  0.75           H  
ATOM    558 3HB  ALA A  37       1.367   2.234  14.210  1.00  0.75           H  
ATOM    559  N   ALA A  38       5.076   3.259  13.729  1.00  0.77           N  
ATOM    560  CA  ALA A  38       6.045   3.706  14.720  1.00  0.77           C  
ATOM    561  C   ALA A  38       5.651   5.044  15.333  1.00  0.77           C  
ATOM    562  O   ALA A  38       6.203   5.450  16.355  1.00  0.77           O  
ATOM    563  CB  ALA A  38       7.413   3.823  14.094  1.00  0.77           C  
ATOM    564  H   ALA A  38       5.183   3.578  12.767  1.00  0.77           H  
ATOM    565  HA  ALA A  38       6.078   2.970  15.520  1.00  0.77           H  
ATOM    566 1HB  ALA A  38       8.131   4.132  14.850  1.00  0.77           H  
ATOM    567 2HB  ALA A  38       7.708   2.859  13.679  1.00  0.77           H  
ATOM    568 3HB  ALA A  38       7.383   4.564  13.298  1.00  0.77           H  
ATOM    569  N   ASP A  39       4.717   5.741  14.689  1.00  0.79           N  
ATOM    570  CA  ASP A  39       4.322   7.081  15.118  1.00  0.79           C  
ATOM    571  C   ASP A  39       2.920   7.450  14.619  1.00  0.79           C  
ATOM    572  O   ASP A  39       2.307   6.733  13.822  1.00  0.79           O  
ATOM    573  CB  ASP A  39       5.380   8.103  14.623  1.00  0.79           C  
ATOM    574  CG  ASP A  39       5.509   9.410  15.452  1.00  0.79           C  
ATOM    575  OD1 ASP A  39       4.585   9.750  16.142  1.00  0.79           O  
ATOM    576  OD2 ASP A  39       6.527  10.051  15.356  1.00  0.79           O  
ATOM    577  H   ASP A  39       4.293   5.330  13.872  1.00  0.79           H  
ATOM    578  HA  ASP A  39       4.308   7.103  16.209  1.00  0.79           H  
ATOM    579 1HB  ASP A  39       6.359   7.621  14.611  1.00  0.79           H  
ATOM    580 2HB  ASP A  39       5.155   8.375  13.589  1.00  0.79           H  
ATOM    581  N   GLU A  40       2.443   8.602  15.074  1.00  0.80           N  
ATOM    582  CA  GLU A  40       1.110   9.122  14.774  1.00  0.80           C  
ATOM    583  C   GLU A  40       0.913   9.363  13.285  1.00  0.80           C  
ATOM    584  O   GLU A  40      -0.165   9.126  12.737  1.00  0.80           O  
ATOM    585  CB  GLU A  40       0.926  10.436  15.524  1.00  0.80           C  
ATOM    586  CG  GLU A  40       0.883  10.284  17.043  1.00  0.80           C  
ATOM    587  CD  GLU A  40       0.834  11.603  17.795  1.00  0.80           C  
ATOM    588  OE1 GLU A  40       0.884  12.630  17.194  1.00  0.80           O  
ATOM    589  OE2 GLU A  40       0.728  11.600  18.989  1.00  0.80           O  
ATOM    590  H   GLU A  40       3.053   9.134  15.696  1.00  0.80           H  
ATOM    591  HA  GLU A  40       0.368   8.395  15.111  1.00  0.80           H  
ATOM    592 1HB  GLU A  40       1.747  11.112  15.279  1.00  0.80           H  
ATOM    593 2HB  GLU A  40       0.007  10.906  15.205  1.00  0.80           H  
ATOM    594 1HG  GLU A  40       0.034   9.698  17.311  1.00  0.80           H  
ATOM    595 2HG  GLU A  40       1.772   9.734  17.352  1.00  0.80           H  
ATOM    596  N   GLN A  41       1.969   9.835  12.628  1.00  0.80           N  
ATOM    597  CA  GLN A  41       1.917  10.111  11.198  1.00  0.80           C  
ATOM    598  C   GLN A  41       1.777   8.827  10.397  1.00  0.80           C  
ATOM    599  O   GLN A  41       1.121   8.797   9.353  1.00  0.80           O  
ATOM    600  CB  GLN A  41       3.167  10.846  10.734  1.00  0.80           C  
ATOM    601  CG  GLN A  41       3.300  12.262  11.249  1.00  0.80           C  
ATOM    602  CD  GLN A  41       4.583  12.921  10.773  1.00  0.80           C  
ATOM    603  OE1 GLN A  41       5.572  12.243  10.480  1.00  0.80           O  
ATOM    604  NE2 GLN A  41       4.574  14.246  10.690  1.00  0.80           N  
ATOM    605  H   GLN A  41       2.821  10.008  13.146  1.00  0.80           H  
ATOM    606  HA  GLN A  41       1.047  10.735  10.997  1.00  0.80           H  
ATOM    607 1HB  GLN A  41       4.053  10.285  11.034  1.00  0.80           H  
ATOM    608 2HB  GLN A  41       3.155  10.886   9.664  1.00  0.80           H  
ATOM    609 1HG  GLN A  41       2.456  12.849  10.887  1.00  0.80           H  
ATOM    610 2HG  GLN A  41       3.305  12.242  12.341  1.00  0.80           H  
ATOM    611 1HE2 GLN A  41       5.392  14.735  10.382  1.00  0.80           H  
ATOM    612 2HE2 GLN A  41       3.750  14.758  10.937  1.00  0.80           H  
ATOM    613  N   GLU A  42       2.417   7.764  10.881  1.00  0.79           N  
ATOM    614  CA  GLU A  42       2.395   6.499  10.176  1.00  0.79           C  
ATOM    615  C   GLU A  42       0.993   5.924  10.299  1.00  0.79           C  
ATOM    616  O   GLU A  42       0.471   5.327   9.348  1.00  0.79           O  
ATOM    617  CB  GLU A  42       3.467   5.568  10.725  1.00  0.79           C  
ATOM    618  CG  GLU A  42       4.878   6.131  10.497  1.00  0.79           C  
ATOM    619  CD  GLU A  42       5.967   5.225  10.873  1.00  0.79           C  
ATOM    620  OE1 GLU A  42       5.675   4.103  11.190  1.00  0.79           O  
ATOM    621  OE2 GLU A  42       7.099   5.636  10.855  1.00  0.79           O  
ATOM    622  H   GLU A  42       2.913   7.842  11.757  1.00  0.79           H  
ATOM    623  HA  GLU A  42       2.601   6.680   9.122  1.00  0.79           H  
ATOM    624 1HB  GLU A  42       3.318   5.415  11.793  1.00  0.79           H  
ATOM    625 2HB  GLU A  42       3.400   4.597  10.237  1.00  0.79           H  
ATOM    626 1HG  GLU A  42       4.987   6.377   9.454  1.00  0.79           H  
ATOM    627 2HG  GLU A  42       4.973   7.053  11.069  1.00  0.79           H  
ATOM    628  N   VAL A  43       0.363   6.162  11.454  1.00  0.79           N  
ATOM    629  CA  VAL A  43      -1.013   5.752  11.627  1.00  0.79           C  
ATOM    630  C   VAL A  43      -1.910   6.505  10.670  1.00  0.79           C  
ATOM    631  O   VAL A  43      -2.753   5.908   9.999  1.00  0.79           O  
ATOM    632  CB  VAL A  43      -1.533   6.025  13.029  1.00  0.79           C  
ATOM    633  CG1 VAL A  43      -2.962   5.782  12.992  1.00  0.79           C  
ATOM    634  CG2 VAL A  43      -0.865   5.134  14.014  1.00  0.79           C  
ATOM    635  H   VAL A  43       0.866   6.617  12.219  1.00  0.79           H  
ATOM    636  HA  VAL A  43      -1.086   4.683  11.421  1.00  0.79           H  
ATOM    637  HB  VAL A  43      -1.371   7.060  13.297  1.00  0.79           H  
ATOM    638 1HG1 VAL A  43      -3.383   5.978  13.946  1.00  0.79           H  
ATOM    639 2HG1 VAL A  43      -3.433   6.430  12.261  1.00  0.79           H  
ATOM    640 3HG1 VAL A  43      -3.101   4.766  12.705  1.00  0.79           H  
ATOM    641 1HG2 VAL A  43      -1.258   5.318  15.001  1.00  0.79           H  
ATOM    642 2HG2 VAL A  43      -1.036   4.099  13.748  1.00  0.79           H  
ATOM    643 3HG2 VAL A  43       0.198   5.344  14.003  1.00  0.79           H  
ATOM    644  N   ALA A  44      -1.717   7.822  10.586  1.00  0.79           N  
ATOM    645  CA  ALA A  44      -2.526   8.623   9.690  1.00  0.79           C  
ATOM    646  C   ALA A  44      -2.370   8.143   8.260  1.00  0.79           C  
ATOM    647  O   ALA A  44      -3.356   8.045   7.520  1.00  0.79           O  
ATOM    648  CB  ALA A  44      -2.150  10.081   9.834  1.00  0.79           C  
ATOM    649  H   ALA A  44      -1.019   8.271  11.179  1.00  0.79           H  
ATOM    650  HA  ALA A  44      -3.555   8.506   9.949  1.00  0.79           H  
ATOM    651 1HB  ALA A  44      -2.771  10.684   9.178  1.00  0.79           H  
ATOM    652 2HB  ALA A  44      -2.300  10.391  10.869  1.00  0.79           H  
ATOM    653 3HB  ALA A  44      -1.106  10.209   9.564  1.00  0.79           H  
ATOM    654  N   ALA A  45      -1.149   7.775   7.868  1.00  0.80           N  
ATOM    655  CA  ALA A  45      -0.949   7.260   6.528  1.00  0.80           C  
ATOM    656  C   ALA A  45      -1.733   5.964   6.326  1.00  0.80           C  
ATOM    657  O   ALA A  45      -2.414   5.797   5.314  1.00  0.80           O  
ATOM    658  CB  ALA A  45       0.533   7.021   6.274  1.00  0.80           C  
ATOM    659  H   ALA A  45      -0.353   7.891   8.494  1.00  0.80           H  
ATOM    660  HA  ALA A  45      -1.321   7.999   5.821  1.00  0.80           H  
ATOM    661 1HB  ALA A  45       0.662   6.660   5.263  1.00  0.80           H  
ATOM    662 2HB  ALA A  45       1.082   7.957   6.401  1.00  0.80           H  
ATOM    663 3HB  ALA A  45       0.907   6.284   6.975  1.00  0.80           H  
ATOM    664  N   ALA A  46      -1.693   5.066   7.317  1.00  0.81           N  
ATOM    665  CA  ALA A  46      -2.383   3.783   7.205  1.00  0.81           C  
ATOM    666  C   ALA A  46      -3.883   3.929   7.086  1.00  0.81           C  
ATOM    667  O   ALA A  46      -4.528   3.243   6.282  1.00  0.81           O  
ATOM    668  CB  ALA A  46      -2.087   2.940   8.414  1.00  0.81           C  
ATOM    669  H   ALA A  46      -1.132   5.258   8.147  1.00  0.81           H  
ATOM    670  HA  ALA A  46      -2.018   3.283   6.314  1.00  0.81           H  
ATOM    671 1HB  ALA A  46      -2.571   1.979   8.297  1.00  0.81           H  
ATOM    672 2HB  ALA A  46      -1.021   2.805   8.498  1.00  0.81           H  
ATOM    673 3HB  ALA A  46      -2.458   3.435   9.309  1.00  0.81           H  
ATOM    674  N   VAL A  47      -4.441   4.848   7.863  1.00  0.82           N  
ATOM    675  CA  VAL A  47      -5.873   5.050   7.846  1.00  0.82           C  
ATOM    676  C   VAL A  47      -6.268   5.688   6.526  1.00  0.82           C  
ATOM    677  O   VAL A  47      -7.273   5.297   5.927  1.00  0.82           O  
ATOM    678  CB  VAL A  47      -6.342   5.877   9.043  1.00  0.82           C  
ATOM    679  CG1 VAL A  47      -7.816   6.165   8.907  1.00  0.82           C  
ATOM    680  CG2 VAL A  47      -6.038   5.100  10.344  1.00  0.82           C  
ATOM    681  H   VAL A  47      -3.854   5.386   8.505  1.00  0.82           H  
ATOM    682  HA  VAL A  47      -6.357   4.077   7.917  1.00  0.82           H  
ATOM    683  HB  VAL A  47      -5.807   6.831   9.057  1.00  0.82           H  
ATOM    684 1HG1 VAL A  47      -8.127   6.734   9.754  1.00  0.82           H  
ATOM    685 2HG1 VAL A  47      -8.000   6.729   7.989  1.00  0.82           H  
ATOM    686 3HG1 VAL A  47      -8.375   5.240   8.880  1.00  0.82           H  
ATOM    687 1HG2 VAL A  47      -6.355   5.683  11.205  1.00  0.82           H  
ATOM    688 2HG2 VAL A  47      -6.566   4.169  10.324  1.00  0.82           H  
ATOM    689 3HG2 VAL A  47      -4.973   4.907  10.416  1.00  0.82           H  
ATOM    690  N   ARG A  48      -5.482   6.663   6.052  1.00  0.84           N  
ATOM    691  CA  ARG A  48      -5.804   7.282   4.779  1.00  0.84           C  
ATOM    692  C   ARG A  48      -5.744   6.252   3.654  1.00  0.84           C  
ATOM    693  O   ARG A  48      -6.616   6.232   2.788  1.00  0.84           O  
ATOM    694  CB  ARG A  48      -4.863   8.421   4.451  1.00  0.84           C  
ATOM    695  CG  ARG A  48      -5.177   9.088   3.134  1.00  0.84           C  
ATOM    696  CD  ARG A  48      -6.537   9.698   3.172  1.00  0.84           C  
ATOM    697  NE  ARG A  48      -6.914  10.296   1.911  1.00  0.84           N  
ATOM    698  CZ  ARG A  48      -6.721  11.574   1.569  1.00  0.84           C  
ATOM    699  NH1 ARG A  48      -6.160  12.424   2.406  1.00  0.84           N  
ATOM    700  NH2 ARG A  48      -7.113  11.955   0.370  1.00  0.84           N  
ATOM    701  H   ARG A  48      -4.662   6.979   6.573  1.00  0.84           H  
ATOM    702  HA  ARG A  48      -6.816   7.683   4.841  1.00  0.84           H  
ATOM    703 1HB  ARG A  48      -4.896   9.170   5.235  1.00  0.84           H  
ATOM    704 2HB  ARG A  48      -3.838   8.041   4.406  1.00  0.84           H  
ATOM    705 1HG  ARG A  48      -4.448   9.872   2.935  1.00  0.84           H  
ATOM    706 2HG  ARG A  48      -5.149   8.346   2.332  1.00  0.84           H  
ATOM    707 1HD  ARG A  48      -7.276   8.937   3.422  1.00  0.84           H  
ATOM    708 2HD  ARG A  48      -6.552  10.473   3.926  1.00  0.84           H  
ATOM    709  HE  ARG A  48      -7.353   9.700   1.195  1.00  0.84           H  
ATOM    710 1HH1 ARG A  48      -5.859  12.111   3.321  1.00  0.84           H  
ATOM    711 2HH1 ARG A  48      -6.026  13.385   2.135  1.00  0.84           H  
ATOM    712 1HH2 ARG A  48      -7.543  11.241  -0.242  1.00  0.84           H  
ATOM    713 2HH2 ARG A  48      -6.992  12.906   0.064  1.00  0.84           H  
ATOM    714  N   LEU A  49      -4.748   5.365   3.673  1.00  0.86           N  
ATOM    715  CA  LEU A  49      -4.665   4.340   2.640  1.00  0.86           C  
ATOM    716  C   LEU A  49      -5.877   3.444   2.673  1.00  0.86           C  
ATOM    717  O   LEU A  49      -6.457   3.117   1.630  1.00  0.86           O  
ATOM    718  CB  LEU A  49      -3.408   3.507   2.845  1.00  0.86           C  
ATOM    719  CG  LEU A  49      -2.121   4.208   2.494  1.00  0.86           C  
ATOM    720  CD1 LEU A  49      -0.988   3.424   2.997  1.00  0.86           C  
ATOM    721  CD2 LEU A  49      -2.043   4.328   0.984  1.00  0.86           C  
ATOM    722  H   LEU A  49      -4.027   5.414   4.394  1.00  0.86           H  
ATOM    723  HA  LEU A  49      -4.618   4.830   1.668  1.00  0.86           H  
ATOM    724 1HB  LEU A  49      -3.352   3.224   3.896  1.00  0.86           H  
ATOM    725 2HB  LEU A  49      -3.480   2.601   2.249  1.00  0.86           H  
ATOM    726  HG  LEU A  49      -2.087   5.195   2.944  1.00  0.86           H  
ATOM    727 1HD1 LEU A  49      -0.085   3.922   2.731  1.00  0.86           H  
ATOM    728 2HD1 LEU A  49      -1.058   3.345   4.078  1.00  0.86           H  
ATOM    729 3HD1 LEU A  49      -1.004   2.453   2.569  1.00  0.86           H  
ATOM    730 1HD2 LEU A  49      -1.129   4.807   0.698  1.00  0.86           H  
ATOM    731 2HD2 LEU A  49      -2.082   3.343   0.541  1.00  0.86           H  
ATOM    732 3HD2 LEU A  49      -2.887   4.918   0.625  1.00  0.86           H  
ATOM    733  N   ALA A  50      -6.305   3.083   3.876  1.00  0.88           N  
ATOM    734  CA  ALA A  50      -7.482   2.265   4.001  1.00  0.88           C  
ATOM    735  C   ALA A  50      -8.675   2.981   3.398  1.00  0.88           C  
ATOM    736  O   ALA A  50      -9.498   2.374   2.708  1.00  0.88           O  
ATOM    737  CB  ALA A  50      -7.735   1.982   5.457  1.00  0.88           C  
ATOM    738  H   ALA A  50      -5.790   3.354   4.715  1.00  0.88           H  
ATOM    739  HA  ALA A  50      -7.319   1.335   3.460  1.00  0.88           H  
ATOM    740 1HB  ALA A  50      -8.594   1.368   5.565  1.00  0.88           H  
ATOM    741 2HB  ALA A  50      -6.870   1.473   5.877  1.00  0.88           H  
ATOM    742 3HB  ALA A  50      -7.895   2.913   5.981  1.00  0.88           H  
ATOM    743  N   ALA A  51      -8.772   4.294   3.648  1.00  0.89           N  
ATOM    744  CA  ALA A  51      -9.879   5.086   3.137  1.00  0.89           C  
ATOM    745  C   ALA A  51      -9.874   5.149   1.629  1.00  0.89           C  
ATOM    746  O   ALA A  51     -10.915   4.953   1.011  1.00  0.89           O  
ATOM    747  CB  ALA A  51      -9.842   6.467   3.746  1.00  0.89           C  
ATOM    748  H   ALA A  51      -8.075   4.746   4.242  1.00  0.89           H  
ATOM    749  HA  ALA A  51     -10.803   4.613   3.424  1.00  0.89           H  
ATOM    750 1HB  ALA A  51     -10.691   7.051   3.402  1.00  0.89           H  
ATOM    751 2HB  ALA A  51      -9.881   6.360   4.820  1.00  0.89           H  
ATOM    752 3HB  ALA A  51      -8.925   6.968   3.465  1.00  0.89           H  
ATOM    753  N   GLU A  52      -8.701   5.304   1.024  1.00  0.89           N  
ATOM    754  CA  GLU A  52      -8.616   5.390  -0.429  1.00  0.89           C  
ATOM    755  C   GLU A  52      -9.062   4.075  -1.073  1.00  0.89           C  
ATOM    756  O   GLU A  52      -9.703   4.070  -2.127  1.00  0.89           O  
ATOM    757  CB  GLU A  52      -7.187   5.758  -0.858  1.00  0.89           C  
ATOM    758  CG  GLU A  52      -6.745   7.213  -0.517  1.00  0.89           C  
ATOM    759  CD  GLU A  52      -7.522   8.297  -1.255  1.00  0.89           C  
ATOM    760  OE1 GLU A  52      -7.623   8.219  -2.456  1.00  0.89           O  
ATOM    761  OE2 GLU A  52      -7.990   9.221  -0.605  1.00  0.89           O  
ATOM    762  H   GLU A  52      -7.864   5.430   1.594  1.00  0.89           H  
ATOM    763  HA  GLU A  52      -9.289   6.177  -0.766  1.00  0.89           H  
ATOM    764 1HB  GLU A  52      -6.483   5.081  -0.367  1.00  0.89           H  
ATOM    765 2HB  GLU A  52      -7.080   5.616  -1.932  1.00  0.89           H  
ATOM    766 1HG  GLU A  52      -6.882   7.368   0.549  1.00  0.89           H  
ATOM    767 2HG  GLU A  52      -5.682   7.320  -0.731  1.00  0.89           H  
ATOM    768  N   GLN A  53      -8.747   2.961  -0.414  1.00  0.87           N  
ATOM    769  CA  GLN A  53      -9.120   1.630  -0.881  1.00  0.87           C  
ATOM    770  C   GLN A  53     -10.490   1.170  -0.353  1.00  0.87           C  
ATOM    771  O   GLN A  53     -10.946   0.075  -0.685  1.00  0.87           O  
ATOM    772  CB  GLN A  53      -8.061   0.615  -0.439  1.00  0.87           C  
ATOM    773  CG  GLN A  53      -6.693   0.816  -1.048  1.00  0.87           C  
ATOM    774  CD  GLN A  53      -5.654  -0.137  -0.465  1.00  0.87           C  
ATOM    775  OE1 GLN A  53      -5.817  -1.364  -0.411  1.00  0.87           O  
ATOM    776  NE2 GLN A  53      -4.556   0.444  -0.018  1.00  0.87           N  
ATOM    777  H   GLN A  53      -8.184   3.041   0.438  1.00  0.87           H  
ATOM    778  HA  GLN A  53      -9.167   1.650  -1.968  1.00  0.87           H  
ATOM    779 1HB  GLN A  53      -7.957   0.659   0.651  1.00  0.87           H  
ATOM    780 2HB  GLN A  53      -8.390  -0.383  -0.704  1.00  0.87           H  
ATOM    781 1HG  GLN A  53      -6.752   0.655  -2.122  1.00  0.87           H  
ATOM    782 2HG  GLN A  53      -6.373   1.841  -0.836  1.00  0.87           H  
ATOM    783 1HE2 GLN A  53      -3.830  -0.109   0.391  1.00  0.87           H  
ATOM    784 2HE2 GLN A  53      -4.465   1.438  -0.100  1.00  0.87           H  
ATOM    785  N   LYS A  54     -11.108   1.971   0.522  1.00  0.85           N  
ATOM    786  CA  LYS A  54     -12.366   1.653   1.201  1.00  0.85           C  
ATOM    787  C   LYS A  54     -12.329   0.319   1.964  1.00  0.85           C  
ATOM    788  O   LYS A  54     -13.320  -0.415   2.001  1.00  0.85           O  
ATOM    789  CB  LYS A  54     -13.534   1.694   0.211  1.00  0.85           C  
ATOM    790  CG  LYS A  54     -13.673   3.043  -0.508  1.00  0.85           C  
ATOM    791  CD  LYS A  54     -14.055   4.177   0.482  1.00  0.85           C  
ATOM    792  CE  LYS A  54     -14.213   5.524  -0.242  1.00  0.85           C  
ATOM    793  NZ  LYS A  54     -14.458   6.672   0.707  1.00  0.85           N  
ATOM    794  H   LYS A  54     -10.711   2.884   0.725  1.00  0.85           H  
ATOM    795  HA  LYS A  54     -12.536   2.436   1.941  1.00  0.85           H  
ATOM    796 1HB  LYS A  54     -13.409   0.915  -0.539  1.00  0.85           H  
ATOM    797 2HB  LYS A  54     -14.465   1.497   0.740  1.00  0.85           H  
ATOM    798 1HG  LYS A  54     -12.716   3.304  -0.971  1.00  0.85           H  
ATOM    799 2HG  LYS A  54     -14.427   2.972  -1.288  1.00  0.85           H  
ATOM    800 1HD  LYS A  54     -14.996   3.935   0.978  1.00  0.85           H  
ATOM    801 2HD  LYS A  54     -13.284   4.271   1.248  1.00  0.85           H  
ATOM    802 1HE  LYS A  54     -13.302   5.726  -0.804  1.00  0.85           H  
ATOM    803 2HE  LYS A  54     -15.051   5.457  -0.934  1.00  0.85           H  
ATOM    804 1HZ  LYS A  54     -14.553   7.524   0.195  1.00  0.85           H  
ATOM    805 2HZ  LYS A  54     -15.315   6.534   1.262  1.00  0.85           H  
ATOM    806 3HZ  LYS A  54     -13.700   6.769   1.358  1.00  0.85           H  
ATOM    807  N   ARG A  55     -11.184   0.014   2.578  1.00  0.83           N  
ATOM    808  CA  ARG A  55     -11.029  -1.200   3.378  1.00  0.83           C  
ATOM    809  C   ARG A  55     -11.163  -0.830   4.854  1.00  0.83           C  
ATOM    810  O   ARG A  55     -10.505   0.098   5.277  1.00  0.83           O  
ATOM    811  CB  ARG A  55      -9.655  -1.812   3.171  1.00  0.83           C  
ATOM    812  CG  ARG A  55      -9.351  -2.316   1.790  1.00  0.83           C  
ATOM    813  CD  ARG A  55      -7.983  -2.906   1.734  1.00  0.83           C  
ATOM    814  NE  ARG A  55      -7.593  -3.276   0.387  1.00  0.83           N  
ATOM    815  CZ  ARG A  55      -7.902  -4.437  -0.213  1.00  0.83           C  
ATOM    816  NH1 ARG A  55      -8.633  -5.314   0.427  1.00  0.83           N  
ATOM    817  NH2 ARG A  55      -7.473  -4.686  -1.439  1.00  0.83           N  
ATOM    818  H   ARG A  55     -10.418   0.684   2.507  1.00  0.83           H  
ATOM    819  HA  ARG A  55     -11.778  -1.916   3.067  1.00  0.83           H  
ATOM    820 1HB  ARG A  55      -8.897  -1.069   3.420  1.00  0.83           H  
ATOM    821 2HB  ARG A  55      -9.529  -2.639   3.847  1.00  0.83           H  
ATOM    822 1HG  ARG A  55     -10.071  -3.094   1.526  1.00  0.83           H  
ATOM    823 2HG  ARG A  55      -9.423  -1.503   1.082  1.00  0.83           H  
ATOM    824 1HD  ARG A  55      -7.259  -2.179   2.103  1.00  0.83           H  
ATOM    825 2HD  ARG A  55      -7.950  -3.802   2.358  1.00  0.83           H  
ATOM    826  HE  ARG A  55      -7.016  -2.605  -0.124  1.00  0.83           H  
ATOM    827 1HH1 ARG A  55      -8.966  -5.116   1.359  1.00  0.83           H  
ATOM    828 2HH1 ARG A  55      -8.902  -6.203   0.014  1.00  0.83           H  
ATOM    829 1HH2 ARG A  55      -6.907  -4.003  -1.932  1.00  0.83           H  
ATOM    830 2HH2 ARG A  55      -7.708  -5.559  -1.882  1.00  0.83           H  
ATOM    831  N   PRO A  56     -11.882  -1.556   5.700  1.00  0.80           N  
ATOM    832  CA  PRO A  56     -11.975  -1.238   7.108  1.00  0.80           C  
ATOM    833  C   PRO A  56     -10.580  -1.241   7.740  1.00  0.80           C  
ATOM    834  O   PRO A  56      -9.646  -1.823   7.178  1.00  0.80           O  
ATOM    835  CB  PRO A  56     -12.862  -2.357   7.656  1.00  0.80           C  
ATOM    836  CG  PRO A  56     -13.682  -2.809   6.465  1.00  0.80           C  
ATOM    837  CD  PRO A  56     -12.758  -2.645   5.256  1.00  0.80           C  
ATOM    838  HA  PRO A  56     -12.460  -0.270   7.202  1.00  0.80           H  
ATOM    839 1HB  PRO A  56     -12.240  -3.153   8.086  1.00  0.80           H  
ATOM    840 2HB  PRO A  56     -13.487  -1.960   8.478  1.00  0.80           H  
ATOM    841 1HG  PRO A  56     -14.011  -3.851   6.611  1.00  0.80           H  
ATOM    842 2HG  PRO A  56     -14.593  -2.197   6.389  1.00  0.80           H  
ATOM    843 1HD  PRO A  56     -12.191  -3.543   5.066  1.00  0.80           H  
ATOM    844 2HD  PRO A  56     -13.382  -2.341   4.402  1.00  0.80           H  
ATOM    845  N   VAL A  57     -10.445  -0.506   8.842  1.00  0.79           N  
ATOM    846  CA  VAL A  57      -9.202  -0.393   9.583  1.00  0.79           C  
ATOM    847  C   VAL A  57      -9.297  -1.105  10.923  1.00  0.79           C  
ATOM    848  O   VAL A  57     -10.106  -0.745  11.780  1.00  0.79           O  
ATOM    849  CB  VAL A  57      -8.876   1.085   9.882  1.00  0.79           C  
ATOM    850  CG1 VAL A  57      -7.588   1.180  10.681  1.00  0.79           C  
ATOM    851  CG2 VAL A  57      -8.762   1.849   8.631  1.00  0.79           C  
ATOM    852  H   VAL A  57     -11.259  -0.020   9.197  1.00  0.79           H  
ATOM    853  HA  VAL A  57      -8.405  -0.826   8.990  1.00  0.79           H  
ATOM    854  HB  VAL A  57      -9.672   1.497  10.474  1.00  0.79           H  
ATOM    855 1HG1 VAL A  57      -7.370   2.204  10.906  1.00  0.79           H  
ATOM    856 2HG1 VAL A  57      -7.686   0.624  11.612  1.00  0.79           H  
ATOM    857 3HG1 VAL A  57      -6.783   0.757  10.091  1.00  0.79           H  
ATOM    858 1HG2 VAL A  57      -8.544   2.886   8.855  1.00  0.79           H  
ATOM    859 2HG2 VAL A  57      -7.955   1.413   8.067  1.00  0.79           H  
ATOM    860 3HG2 VAL A  57      -9.697   1.784   8.070  1.00  0.79           H  
ATOM    861  N   GLY A  58      -8.468  -2.115  11.102  1.00  0.78           N  
ATOM    862  CA  GLY A  58      -8.448  -2.846  12.349  1.00  0.78           C  
ATOM    863  C   GLY A  58      -7.438  -2.132  13.202  1.00  0.78           C  
ATOM    864  O   GLY A  58      -6.498  -1.553  12.658  1.00  0.78           O  
ATOM    865  H   GLY A  58      -7.810  -2.335  10.363  1.00  0.78           H  
ATOM    866 1HA  GLY A  58      -9.428  -2.832  12.822  1.00  0.78           H  
ATOM    867 2HA  GLY A  58      -8.152  -3.880  12.178  1.00  0.78           H  
ATOM    868  N   VAL A  59      -7.576  -2.191  14.513  1.00  0.78           N  
ATOM    869  CA  VAL A  59      -6.585  -1.538  15.352  1.00  0.78           C  
ATOM    870  C   VAL A  59      -6.088  -2.477  16.428  1.00  0.78           C  
ATOM    871  O   VAL A  59      -6.887  -3.126  17.105  1.00  0.78           O  
ATOM    872  CB  VAL A  59      -7.179  -0.288  16.018  1.00  0.78           C  
ATOM    873  CG1 VAL A  59      -6.108   0.401  16.875  1.00  0.78           C  
ATOM    874  CG2 VAL A  59      -7.797   0.623  14.939  1.00  0.78           C  
ATOM    875  H   VAL A  59      -8.362  -2.671  14.931  1.00  0.78           H  
ATOM    876  HA  VAL A  59      -5.732  -1.237  14.738  1.00  0.78           H  
ATOM    877  HB  VAL A  59      -7.970  -0.588  16.712  1.00  0.78           H  
ATOM    878 1HG1 VAL A  59      -6.543   1.266  17.372  1.00  0.78           H  
ATOM    879 2HG1 VAL A  59      -5.743  -0.287  17.630  1.00  0.78           H  
ATOM    880 3HG1 VAL A  59      -5.277   0.715  16.242  1.00  0.78           H  
ATOM    881 1HG2 VAL A  59      -8.232   1.504  15.404  1.00  0.78           H  
ATOM    882 2HG2 VAL A  59      -7.032   0.904  14.250  1.00  0.78           H  
ATOM    883 3HG2 VAL A  59      -8.581   0.093  14.400  1.00  0.78           H  
ATOM    884  N   MET A  60      -4.776  -2.553  16.589  1.00  0.80           N  
ATOM    885  CA  MET A  60      -4.222  -3.379  17.645  1.00  0.80           C  
ATOM    886  C   MET A  60      -3.155  -2.620  18.436  1.00  0.80           C  
ATOM    887  O   MET A  60      -2.187  -2.092  17.880  1.00  0.80           O  
ATOM    888  CB  MET A  60      -3.689  -4.686  17.052  1.00  0.80           C  
ATOM    889  CG  MET A  60      -3.102  -5.613  18.047  1.00  0.80           C  
ATOM    890  SD  MET A  60      -2.710  -7.266  17.368  1.00  0.80           S  
ATOM    891  CE  MET A  60      -1.298  -6.946  16.382  1.00  0.80           C  
ATOM    892  H   MET A  60      -4.159  -2.021  15.973  1.00  0.80           H  
ATOM    893  HA  MET A  60      -5.019  -3.629  18.343  1.00  0.80           H  
ATOM    894 1HB  MET A  60      -4.506  -5.216  16.582  1.00  0.80           H  
ATOM    895 2HB  MET A  60      -2.940  -4.473  16.284  1.00  0.80           H  
ATOM    896 1HG  MET A  60      -2.189  -5.180  18.464  1.00  0.80           H  
ATOM    897 2HG  MET A  60      -3.822  -5.721  18.842  1.00  0.80           H  
ATOM    898 1HE  MET A  60      -0.960  -7.881  15.936  1.00  0.80           H  
ATOM    899 2HE  MET A  60      -1.545  -6.234  15.596  1.00  0.80           H  
ATOM    900 3HE  MET A  60      -0.512  -6.542  17.005  1.00  0.80           H  
ATOM    901  N   ALA A  61      -3.346  -2.565  19.755  1.00  0.84           N  
ATOM    902  CA  ALA A  61      -2.399  -1.884  20.644  1.00  0.84           C  
ATOM    903  C   ALA A  61      -1.332  -2.835  21.142  1.00  0.84           C  
ATOM    904  O   ALA A  61      -0.137  -2.559  21.065  1.00  0.84           O  
ATOM    905  CB  ALA A  61      -3.141  -1.276  21.816  1.00  0.84           C  
ATOM    906  H   ALA A  61      -4.177  -2.989  20.141  1.00  0.84           H  
ATOM    907  HA  ALA A  61      -1.905  -1.098  20.102  1.00  0.84           H  
ATOM    908 1HB  ALA A  61      -2.438  -0.772  22.463  1.00  0.84           H  
ATOM    909 2HB  ALA A  61      -3.878  -0.562  21.448  1.00  0.84           H  
ATOM    910 3HB  ALA A  61      -3.643  -2.056  22.381  1.00  0.84           H  
ATOM    911  N   THR A  62      -1.783  -3.961  21.668  1.00  0.90           N  
ATOM    912  CA  THR A  62      -0.899  -4.965  22.219  1.00  0.90           C  
ATOM    913  C   THR A  62      -1.245  -6.319  21.696  1.00  0.90           C  
ATOM    914  O   THR A  62      -0.402  -7.216  21.625  1.00  0.90           O  
ATOM    915  CB  THR A  62      -0.977  -4.962  23.735  1.00  0.90           C  
ATOM    916  OG1 THR A  62      -2.364  -5.223  24.166  1.00  0.90           O  
ATOM    917  CG2 THR A  62      -0.448  -3.663  24.250  1.00  0.90           C  
ATOM    918  H   THR A  62      -2.773  -4.129  21.689  1.00  0.90           H  
ATOM    919  HA  THR A  62       0.120  -4.736  21.927  1.00  0.90           H  
ATOM    920  HB  THR A  62      -0.368  -5.756  24.114  1.00  0.90           H  
ATOM    921  HG1 THR A  62      -2.622  -6.078  23.830  1.00  0.90           H  
ATOM    922 1HG2 THR A  62      -0.487  -3.682  25.305  1.00  0.90           H  
ATOM    923 2HG2 THR A  62       0.586  -3.531  23.924  1.00  0.90           H  
ATOM    924 3HG2 THR A  62      -1.030  -2.840  23.880  1.00  0.90           H  
ATOM    925  N   GLY A  63      -2.500  -6.444  21.312  1.00  0.98           N  
ATOM    926  CA  GLY A  63      -3.059  -7.718  20.929  1.00  0.98           C  
ATOM    927  C   GLY A  63      -3.879  -8.365  22.025  1.00  0.98           C  
ATOM    928  O   GLY A  63      -4.492  -9.405  21.790  1.00  0.98           O  
ATOM    929  H   GLY A  63      -3.092  -5.628  21.339  1.00  0.98           H  
ATOM    930 1HA  GLY A  63      -3.690  -7.603  20.056  1.00  0.98           H  
ATOM    931 2HA  GLY A  63      -2.248  -8.374  20.650  1.00  0.98           H  
ATOM    932  N   HIS A  64      -3.906  -7.787  23.225  1.00  1.09           N  
ATOM    933  CA  HIS A  64      -4.731  -8.419  24.239  1.00  1.09           C  
ATOM    934  C   HIS A  64      -6.208  -8.319  23.895  1.00  1.09           C  
ATOM    935  O   HIS A  64      -6.696  -7.257  23.505  1.00  1.09           O  
ATOM    936  CB  HIS A  64      -4.475  -7.819  25.619  1.00  1.09           C  
ATOM    937  CG  HIS A  64      -5.162  -8.561  26.710  1.00  1.09           C  
ATOM    938  ND1 HIS A  64      -6.504  -8.391  27.000  1.00  1.09           N  
ATOM    939  CD2 HIS A  64      -4.708  -9.497  27.569  1.00  1.09           C  
ATOM    940  CE1 HIS A  64      -6.839  -9.182  28.001  1.00  1.09           C  
ATOM    941  NE2 HIS A  64      -5.769  -9.866  28.366  1.00  1.09           N  
ATOM    942  H   HIS A  64      -3.387  -6.942  23.437  1.00  1.09           H  
ATOM    943  HA  HIS A  64      -4.507  -9.468  24.295  1.00  1.09           H  
ATOM    944 1HB  HIS A  64      -3.412  -7.782  25.836  1.00  1.09           H  
ATOM    945 2HB  HIS A  64      -4.837  -6.792  25.638  1.00  1.09           H  
ATOM    946  HD1 HIS A  64      -7.130  -7.765  26.535  1.00  1.09           H  
ATOM    947  HD2 HIS A  64      -3.733  -9.958  27.707  1.00  1.09           H  
ATOM    948  HE1 HIS A  64      -7.860  -9.192  28.380  1.00  1.09           H  
ATOM    949  N   GLY A  65      -6.913  -9.430  24.075  1.00  1.22           N  
ATOM    950  CA  GLY A  65      -8.350  -9.497  23.879  1.00  1.22           C  
ATOM    951  C   GLY A  65      -8.721 -10.707  23.013  1.00  1.22           C  
ATOM    952  O   GLY A  65      -7.887 -11.199  22.264  1.00  1.22           O  
ATOM    953  H   GLY A  65      -6.420 -10.262  24.374  1.00  1.22           H  
ATOM    954 1HA  GLY A  65      -8.817  -9.548  24.856  1.00  1.22           H  
ATOM    955 2HA  GLY A  65      -8.697  -8.581  23.401  1.00  1.22           H  
ATOM    956  N   PRO A  66      -9.969 -11.195  23.093  1.00  1.33           N  
ATOM    957  CA  PRO A  66     -10.547 -12.293  22.328  1.00  1.33           C  
ATOM    958  C   PRO A  66     -11.120 -11.839  20.982  1.00  1.33           C  
ATOM    959  O   PRO A  66     -11.860 -12.578  20.340  1.00  1.33           O  
ATOM    960  CB  PRO A  66     -11.662 -12.755  23.251  1.00  1.33           C  
ATOM    961  CG  PRO A  66     -12.151 -11.469  23.892  1.00  1.33           C  
ATOM    962  CD  PRO A  66     -10.903 -10.638  24.105  1.00  1.33           C  
ATOM    963  HA  PRO A  66      -9.792 -13.080  22.182  1.00  1.33           H  
ATOM    964 1HB  PRO A  66     -12.442 -13.268  22.670  1.00  1.33           H  
ATOM    965 2HB  PRO A  66     -11.272 -13.480  23.983  1.00  1.33           H  
ATOM    966 1HG  PRO A  66     -12.848 -10.968  23.212  1.00  1.33           H  
ATOM    967 2HG  PRO A  66     -12.709 -11.674  24.824  1.00  1.33           H  
ATOM    968 1HD  PRO A  66     -11.115  -9.572  23.914  1.00  1.33           H  
ATOM    969 2HD  PRO A  66     -10.549 -10.829  25.129  1.00  1.33           H  
ATOM    970  N   SER A  67     -10.866 -10.589  20.615  1.00  1.39           N  
ATOM    971  CA  SER A  67     -11.459  -9.984  19.429  1.00  1.39           C  
ATOM    972  C   SER A  67     -10.894 -10.493  18.114  1.00  1.39           C  
ATOM    973  O   SER A  67      -9.775 -11.007  18.066  1.00  1.39           O  
ATOM    974  CB  SER A  67     -11.242  -8.489  19.493  1.00  1.39           C  
ATOM    975  OG  SER A  67      -9.885  -8.178  19.393  1.00  1.39           O  
ATOM    976  H   SER A  67     -10.237 -10.030  21.165  1.00  1.39           H  
ATOM    977  HA  SER A  67     -12.532 -10.191  19.443  1.00  1.39           H  
ATOM    978 1HB  SER A  67     -11.749  -8.029  18.672  1.00  1.39           H  
ATOM    979 2HB  SER A  67     -11.656  -8.089  20.416  1.00  1.39           H  
ATOM    980  HG  SER A  67      -9.575  -8.607  18.591  1.00  1.39           H  
ATOM    981  N   VAL A  68     -11.654 -10.275  17.035  1.00  1.37           N  
ATOM    982  CA  VAL A  68     -11.210 -10.612  15.681  1.00  1.37           C  
ATOM    983  C   VAL A  68     -11.269  -9.396  14.764  1.00  1.37           C  
ATOM    984  O   VAL A  68     -12.348  -8.851  14.535  1.00  1.37           O  
ATOM    985  CB  VAL A  68     -12.116 -11.726  15.106  1.00  1.37           C  
ATOM    986  CG1 VAL A  68     -11.735 -12.063  13.693  1.00  1.37           C  
ATOM    987  CG2 VAL A  68     -11.971 -12.954  15.936  1.00  1.37           C  
ATOM    988  H   VAL A  68     -12.579  -9.855  17.150  1.00  1.37           H  
ATOM    989  HA  VAL A  68     -10.181 -10.976  15.724  1.00  1.37           H  
ATOM    990  HB  VAL A  68     -13.151 -11.384  15.114  1.00  1.37           H  
ATOM    991 1HG1 VAL A  68     -12.386 -12.847  13.316  1.00  1.37           H  
ATOM    992 2HG1 VAL A  68     -11.844 -11.187  13.079  1.00  1.37           H  
ATOM    993 3HG1 VAL A  68     -10.708 -12.403  13.660  1.00  1.37           H  
ATOM    994 1HG2 VAL A  68     -12.609 -13.743  15.551  1.00  1.37           H  
ATOM    995 2HG2 VAL A  68     -10.936 -13.275  15.895  1.00  1.37           H  
ATOM    996 3HG2 VAL A  68     -12.238 -12.734  16.944  1.00  1.37           H  
ATOM    997  N   SER A  69     -10.134  -8.979  14.203  1.00  1.28           N  
ATOM    998  CA  SER A  69     -10.198  -7.825  13.313  1.00  1.28           C  
ATOM    999  C   SER A  69     -10.799  -8.299  11.998  1.00  1.28           C  
ATOM   1000  O   SER A  69     -10.835  -9.494  11.735  1.00  1.28           O  
ATOM   1001  CB  SER A  69      -8.832  -7.196  13.073  1.00  1.28           C  
ATOM   1002  OG  SER A  69      -8.016  -8.014  12.279  1.00  1.28           O  
ATOM   1003  H   SER A  69      -9.262  -9.445  14.406  1.00  1.28           H  
ATOM   1004  HA  SER A  69     -10.854  -7.084  13.756  1.00  1.28           H  
ATOM   1005 1HB  SER A  69      -8.961  -6.234  12.583  1.00  1.28           H  
ATOM   1006 2HB  SER A  69      -8.344  -7.012  14.028  1.00  1.28           H  
ATOM   1007  HG  SER A  69      -8.420  -7.994  11.385  1.00  1.28           H  
ATOM   1008  N   ALA A  70     -11.266  -7.391  11.164  1.00  1.15           N  
ATOM   1009  CA  ALA A  70     -11.808  -7.806   9.881  1.00  1.15           C  
ATOM   1010  C   ALA A  70     -10.693  -8.370   9.023  1.00  1.15           C  
ATOM   1011  O   ALA A  70      -9.568  -7.877   9.082  1.00  1.15           O  
ATOM   1012  CB  ALA A  70     -12.501  -6.645   9.205  1.00  1.15           C  
ATOM   1013  H   ALA A  70     -11.228  -6.414  11.405  1.00  1.15           H  
ATOM   1014  HA  ALA A  70     -12.531  -8.604  10.051  1.00  1.15           H  
ATOM   1015 1HB  ALA A  70     -12.910  -6.969   8.249  1.00  1.15           H  
ATOM   1016 2HB  ALA A  70     -13.308  -6.282   9.841  1.00  1.15           H  
ATOM   1017 3HB  ALA A  70     -11.797  -5.849   9.046  1.00  1.15           H  
ATOM   1018  N   ASP A  71     -10.995  -9.380   8.207  1.00  1.01           N  
ATOM   1019  CA  ASP A  71      -9.956  -9.923   7.338  1.00  1.01           C  
ATOM   1020  C   ASP A  71      -9.696  -9.062   6.097  1.00  1.01           C  
ATOM   1021  O   ASP A  71      -8.556  -8.731   5.789  1.00  1.01           O  
ATOM   1022  CB  ASP A  71     -10.304 -11.350   6.933  1.00  1.01           C  
ATOM   1023  CG  ASP A  71     -10.242 -12.334   8.120  1.00  1.01           C  
ATOM   1024  OD1 ASP A  71      -9.709 -11.989   9.168  1.00  1.01           O  
ATOM   1025  OD2 ASP A  71     -10.720 -13.424   7.969  1.00  1.01           O  
ATOM   1026  H   ASP A  71     -11.926  -9.771   8.200  1.00  1.01           H  
ATOM   1027  HA  ASP A  71      -9.031  -9.961   7.910  1.00  1.01           H  
ATOM   1028 1HB  ASP A  71     -11.298 -11.380   6.493  1.00  1.01           H  
ATOM   1029 2HB  ASP A  71      -9.595 -11.686   6.172  1.00  1.01           H  
ATOM   1030  N   ASP A  72     -10.735  -8.608   5.399  1.00  0.88           N  
ATOM   1031  CA  ASP A  72     -10.437  -7.795   4.215  1.00  0.88           C  
ATOM   1032  C   ASP A  72     -10.246  -6.353   4.674  1.00  0.88           C  
ATOM   1033  O   ASP A  72     -11.074  -5.487   4.411  1.00  0.88           O  
ATOM   1034  CB  ASP A  72     -11.555  -7.881   3.177  1.00  0.88           C  
ATOM   1035  CG  ASP A  72     -11.159  -7.277   1.816  1.00  0.88           C  
ATOM   1036  OD1 ASP A  72      -9.973  -7.150   1.563  1.00  0.88           O  
ATOM   1037  OD2 ASP A  72     -12.030  -6.949   1.046  1.00  0.88           O  
ATOM   1038  H   ASP A  72     -11.682  -8.837   5.655  1.00  0.88           H  
ATOM   1039  HA  ASP A  72      -9.509  -8.145   3.762  1.00  0.88           H  
ATOM   1040 1HB  ASP A  72     -11.834  -8.924   3.031  1.00  0.88           H  
ATOM   1041 2HB  ASP A  72     -12.436  -7.356   3.549  1.00  0.88           H  
ATOM   1042  N   ALA A  73      -9.146  -6.125   5.369  1.00  0.79           N  
ATOM   1043  CA  ALA A  73      -8.898  -4.880   6.076  1.00  0.79           C  
ATOM   1044  C   ALA A  73      -7.433  -4.582   6.246  1.00  0.79           C  
ATOM   1045  O   ALA A  73      -6.569  -5.440   6.012  1.00  0.79           O  
ATOM   1046  CB  ALA A  73      -9.531  -4.941   7.447  1.00  0.79           C  
ATOM   1047  H   ALA A  73      -8.531  -6.921   5.482  1.00  0.79           H  
ATOM   1048  HA  ALA A  73      -9.347  -4.068   5.514  1.00  0.79           H  
ATOM   1049 1HB  ALA A  73      -9.377  -4.023   7.986  1.00  0.79           H  
ATOM   1050 2HB  ALA A  73     -10.589  -5.114   7.325  1.00  0.79           H  
ATOM   1051 3HB  ALA A  73      -9.082  -5.748   8.005  1.00  0.79           H  
ATOM   1052  N   VAL A  74      -7.170  -3.348   6.651  1.00  0.73           N  
ATOM   1053  CA  VAL A  74      -5.828  -2.923   6.992  1.00  0.73           C  
ATOM   1054  C   VAL A  74      -5.721  -2.891   8.509  1.00  0.73           C  
ATOM   1055  O   VAL A  74      -6.476  -2.178   9.158  1.00  0.73           O  
ATOM   1056  CB  VAL A  74      -5.548  -1.520   6.427  1.00  0.73           C  
ATOM   1057  CG1 VAL A  74      -4.138  -1.054   6.830  1.00  0.73           C  
ATOM   1058  CG2 VAL A  74      -5.695  -1.548   4.893  1.00  0.73           C  
ATOM   1059  H   VAL A  74      -7.952  -2.701   6.785  1.00  0.73           H  
ATOM   1060  HA  VAL A  74      -5.107  -3.630   6.587  1.00  0.73           H  
ATOM   1061  HB  VAL A  74      -6.267  -0.815   6.851  1.00  0.73           H  
ATOM   1062 1HG1 VAL A  74      -3.956  -0.052   6.435  1.00  0.73           H  
ATOM   1063 2HG1 VAL A  74      -4.055  -1.034   7.920  1.00  0.73           H  
ATOM   1064 3HG1 VAL A  74      -3.399  -1.746   6.424  1.00  0.73           H  
ATOM   1065 1HG2 VAL A  74      -5.511  -0.551   4.488  1.00  0.73           H  
ATOM   1066 2HG2 VAL A  74      -4.978  -2.246   4.473  1.00  0.73           H  
ATOM   1067 3HG2 VAL A  74      -6.704  -1.863   4.634  1.00  0.73           H  
ATOM   1068  N   LEU A  75      -4.810  -3.668   9.072  1.00  0.69           N  
ATOM   1069  CA  LEU A  75      -4.641  -3.708  10.522  1.00  0.69           C  
ATOM   1070  C   LEU A  75      -3.529  -2.795  10.944  1.00  0.69           C  
ATOM   1071  O   LEU A  75      -2.396  -2.954  10.500  1.00  0.69           O  
ATOM   1072  CB  LEU A  75      -4.325  -5.125  11.005  1.00  0.69           C  
ATOM   1073  CG  LEU A  75      -3.970  -5.279  12.509  1.00  0.69           C  
ATOM   1074  CD1 LEU A  75      -5.160  -4.921  13.342  1.00  0.69           C  
ATOM   1075  CD2 LEU A  75      -3.509  -6.704  12.782  1.00  0.69           C  
ATOM   1076  H   LEU A  75      -4.219  -4.243   8.470  1.00  0.69           H  
ATOM   1077  HA  LEU A  75      -5.558  -3.369  10.996  1.00  0.69           H  
ATOM   1078 1HB  LEU A  75      -5.198  -5.742  10.815  1.00  0.69           H  
ATOM   1079 2HB  LEU A  75      -3.505  -5.508  10.423  1.00  0.69           H  
ATOM   1080  HG  LEU A  75      -3.159  -4.589  12.764  1.00  0.69           H  
ATOM   1081 1HD1 LEU A  75      -4.915  -5.010  14.382  1.00  0.69           H  
ATOM   1082 2HD1 LEU A  75      -5.426  -3.910  13.125  1.00  0.69           H  
ATOM   1083 3HD1 LEU A  75      -5.989  -5.584  13.106  1.00  0.69           H  
ATOM   1084 1HD2 LEU A  75      -3.247  -6.809  13.836  1.00  0.69           H  
ATOM   1085 2HD2 LEU A  75      -4.306  -7.403  12.542  1.00  0.69           H  
ATOM   1086 3HD2 LEU A  75      -2.639  -6.921  12.170  1.00  0.69           H  
ATOM   1087  N   VAL A  76      -3.829  -1.843  11.803  1.00  0.67           N  
ATOM   1088  CA  VAL A  76      -2.794  -0.938  12.228  1.00  0.67           C  
ATOM   1089  C   VAL A  76      -2.286  -1.349  13.592  1.00  0.67           C  
ATOM   1090  O   VAL A  76      -2.973  -1.235  14.613  1.00  0.67           O  
ATOM   1091  CB  VAL A  76      -3.327   0.487  12.259  1.00  0.67           C  
ATOM   1092  CG1 VAL A  76      -2.217   1.458  12.694  1.00  0.67           C  
ATOM   1093  CG2 VAL A  76      -3.859   0.829  10.877  1.00  0.67           C  
ATOM   1094  H   VAL A  76      -4.782  -1.738  12.141  1.00  0.67           H  
ATOM   1095  HA  VAL A  76      -1.965  -0.981  11.522  1.00  0.67           H  
ATOM   1096  HB  VAL A  76      -4.132   0.539  12.973  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  76      -2.602   2.467  12.721  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  76      -1.856   1.181  13.675  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  76      -1.391   1.408  11.983  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  76      -4.266   1.840  10.871  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  76      -3.049   0.751  10.166  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  76      -4.642   0.117  10.614  1.00  0.67           H  
ATOM   1103  N   ASN A  77      -1.069  -1.851  13.576  1.00  0.67           N  
ATOM   1104  CA  ASN A  77      -0.367  -2.359  14.730  1.00  0.67           C  
ATOM   1105  C   ASN A  77       0.424  -1.232  15.365  1.00  0.67           C  
ATOM   1106  O   ASN A  77       1.390  -0.708  14.804  1.00  0.67           O  
ATOM   1107  CB  ASN A  77       0.490  -3.550  14.357  1.00  0.67           C  
ATOM   1108  CG  ASN A  77       1.223  -4.145  15.496  1.00  0.67           C  
ATOM   1109  OD1 ASN A  77       1.597  -3.491  16.479  1.00  0.67           O  
ATOM   1110  ND2 ASN A  77       1.461  -5.415  15.398  1.00  0.67           N  
ATOM   1111  H   ASN A  77      -0.579  -1.877  12.687  1.00  0.67           H  
ATOM   1112  HA  ASN A  77      -1.101  -2.690  15.468  1.00  0.67           H  
ATOM   1113 1HB  ASN A  77      -0.145  -4.324  13.912  1.00  0.67           H  
ATOM   1114 2HB  ASN A  77       1.205  -3.258  13.598  1.00  0.67           H  
ATOM   1115 1HD2 ASN A  77       1.953  -5.889  16.115  1.00  0.67           H  
ATOM   1116 2HD2 ASN A  77       1.128  -5.953  14.609  1.00  0.67           H  
ATOM   1117  N   THR A  78      -0.031  -0.813  16.521  1.00  0.67           N  
ATOM   1118  CA  THR A  78       0.531   0.335  17.186  1.00  0.67           C  
ATOM   1119  C   THR A  78       1.463  -0.053  18.323  1.00  0.67           C  
ATOM   1120  O   THR A  78       1.836   0.792  19.125  1.00  0.67           O  
ATOM   1121  CB  THR A  78      -0.595   1.250  17.681  1.00  0.67           C  
ATOM   1122  OG1 THR A  78      -1.444   0.540  18.547  1.00  0.67           O  
ATOM   1123  CG2 THR A  78      -1.401   1.763  16.521  1.00  0.67           C  
ATOM   1124  H   THR A  78      -0.822  -1.293  16.951  1.00  0.67           H  
ATOM   1125  HA  THR A  78       1.118   0.900  16.461  1.00  0.67           H  
ATOM   1126  HB  THR A  78      -0.160   2.089  18.213  1.00  0.67           H  
ATOM   1127  HG1 THR A  78      -1.585  -0.374  18.192  1.00  0.67           H  
ATOM   1128 1HG2 THR A  78      -2.170   2.408  16.902  1.00  0.67           H  
ATOM   1129 2HG2 THR A  78      -0.761   2.318  15.839  1.00  0.67           H  
ATOM   1130 3HG2 THR A  78      -1.851   0.920  16.000  1.00  0.67           H  
ATOM   1131  N   ARG A  79       1.904  -1.315  18.366  1.00  0.66           N  
ATOM   1132  CA  ARG A  79       2.793  -1.781  19.440  1.00  0.66           C  
ATOM   1133  C   ARG A  79       4.101  -0.999  19.500  1.00  0.66           C  
ATOM   1134  O   ARG A  79       4.698  -0.847  20.560  1.00  0.66           O  
ATOM   1135  CB  ARG A  79       3.164  -3.247  19.262  1.00  0.66           C  
ATOM   1136  CG  ARG A  79       2.094  -4.279  19.565  1.00  0.66           C  
ATOM   1137  CD  ARG A  79       2.573  -5.650  19.190  1.00  0.66           C  
ATOM   1138  NE  ARG A  79       1.611  -6.698  19.492  1.00  0.66           N  
ATOM   1139  CZ  ARG A  79       1.471  -7.830  18.793  1.00  0.66           C  
ATOM   1140  NH1 ARG A  79       2.231  -8.054  17.720  1.00  0.66           N  
ATOM   1141  NH2 ARG A  79       0.563  -8.672  19.205  1.00  0.66           N  
ATOM   1142  H   ARG A  79       1.609  -1.976  17.649  1.00  0.66           H  
ATOM   1143  HA  ARG A  79       2.268  -1.667  20.392  1.00  0.66           H  
ATOM   1144 1HB  ARG A  79       3.496  -3.408  18.241  1.00  0.66           H  
ATOM   1145 2HB  ARG A  79       4.009  -3.471  19.910  1.00  0.66           H  
ATOM   1146 1HG  ARG A  79       1.907  -4.267  20.631  1.00  0.66           H  
ATOM   1147 2HG  ARG A  79       1.170  -4.050  19.029  1.00  0.66           H  
ATOM   1148 1HD  ARG A  79       2.773  -5.674  18.121  1.00  0.66           H  
ATOM   1149 2HD  ARG A  79       3.490  -5.867  19.731  1.00  0.66           H  
ATOM   1150  HE  ARG A  79       1.002  -6.607  20.309  1.00  0.66           H  
ATOM   1151 1HH1 ARG A  79       2.920  -7.375  17.456  1.00  0.66           H  
ATOM   1152 2HH1 ARG A  79       2.150  -8.911  17.137  1.00  0.66           H  
ATOM   1153 1HH2 ARG A  79       0.022  -8.430  20.046  1.00  0.66           H  
ATOM   1154 2HH2 ARG A  79       0.387  -9.536  18.691  1.00  0.66           H  
ATOM   1155  N   ARG A  80       4.576  -0.524  18.353  1.00  0.66           N  
ATOM   1156  CA  ARG A  80       5.818   0.235  18.310  1.00  0.66           C  
ATOM   1157  C   ARG A  80       5.642   1.647  18.886  1.00  0.66           C  
ATOM   1158  O   ARG A  80       6.613   2.304  19.276  1.00  0.66           O  
ATOM   1159  CB  ARG A  80       6.344   0.304  16.889  1.00  0.66           C  
ATOM   1160  CG  ARG A  80       6.846  -1.000  16.332  1.00  0.66           C  
ATOM   1161  CD  ARG A  80       7.390  -0.848  14.952  1.00  0.66           C  
ATOM   1162  NE  ARG A  80       7.808  -2.136  14.416  1.00  0.66           N  
ATOM   1163  CZ  ARG A  80       9.004  -2.718  14.624  1.00  0.66           C  
ATOM   1164  NH1 ARG A  80       9.936  -2.121  15.337  1.00  0.66           N  
ATOM   1165  NH2 ARG A  80       9.217  -3.906  14.099  1.00  0.66           N  
ATOM   1166  H   ARG A  80       4.058  -0.677  17.500  1.00  0.66           H  
ATOM   1167  HA  ARG A  80       6.557  -0.289  18.917  1.00  0.66           H  
ATOM   1168 1HB  ARG A  80       5.555   0.626  16.244  1.00  0.66           H  
ATOM   1169 2HB  ARG A  80       7.146   1.036  16.826  1.00  0.66           H  
ATOM   1170 1HG  ARG A  80       7.634  -1.391  16.975  1.00  0.66           H  
ATOM   1171 2HG  ARG A  80       6.021  -1.716  16.293  1.00  0.66           H  
ATOM   1172 1HD  ARG A  80       6.617  -0.434  14.297  1.00  0.66           H  
ATOM   1173 2HD  ARG A  80       8.251  -0.182  14.962  1.00  0.66           H  
ATOM   1174  HE  ARG A  80       7.142  -2.671  13.840  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  80       9.761  -1.211  15.737  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  80      10.825  -2.575  15.484  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  80       8.445  -4.341  13.571  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  80      10.093  -4.381  14.231  1.00  0.66           H  
ATOM   1179  N   MET A  81       4.399   2.123  18.967  1.00  0.64           N  
ATOM   1180  CA  MET A  81       4.120   3.462  19.474  1.00  0.64           C  
ATOM   1181  C   MET A  81       4.035   3.399  20.980  1.00  0.64           C  
ATOM   1182  O   MET A  81       2.951   3.472  21.563  1.00  0.64           O  
ATOM   1183  CB  MET A  81       2.807   3.965  18.899  1.00  0.64           C  
ATOM   1184  CG  MET A  81       2.848   4.151  17.441  1.00  0.64           C  
ATOM   1185  SD  MET A  81       1.281   4.490  16.697  1.00  0.64           S  
ATOM   1186  CE  MET A  81       0.861   6.074  17.338  1.00  0.64           C  
ATOM   1187  H   MET A  81       3.607   1.543  18.709  1.00  0.64           H  
ATOM   1188  HA  MET A  81       4.932   4.134  19.194  1.00  0.64           H  
ATOM   1189 1HB  MET A  81       2.008   3.273  19.136  1.00  0.64           H  
ATOM   1190 2HB  MET A  81       2.560   4.926  19.354  1.00  0.64           H  
ATOM   1191 1HG  MET A  81       3.520   4.965  17.219  1.00  0.64           H  
ATOM   1192 2HG  MET A  81       3.244   3.256  17.007  1.00  0.64           H  
ATOM   1193 1HE  MET A  81      -0.074   6.374  16.904  1.00  0.64           H  
ATOM   1194 2HE  MET A  81       0.765   6.022  18.426  1.00  0.64           H  
ATOM   1195 3HE  MET A  81       1.627   6.793  17.083  1.00  0.64           H  
ATOM   1196  N   GLU A  82       5.183   3.225  21.607  1.00  0.62           N  
ATOM   1197  CA  GLU A  82       5.209   3.047  23.045  1.00  0.62           C  
ATOM   1198  C   GLU A  82       6.017   4.097  23.778  1.00  0.62           C  
ATOM   1199  O   GLU A  82       7.183   4.355  23.478  1.00  0.62           O  
ATOM   1200  CB  GLU A  82       5.710   1.647  23.407  1.00  0.62           C  
ATOM   1201  CG  GLU A  82       5.788   1.416  24.901  1.00  0.62           C  
ATOM   1202  CD  GLU A  82       6.141   0.002  25.332  1.00  0.62           C  
ATOM   1203  OE1 GLU A  82       7.217  -0.452  25.019  1.00  0.62           O  
ATOM   1204  OE2 GLU A  82       5.346  -0.600  26.026  1.00  0.62           O  
ATOM   1205  H   GLU A  82       6.027   3.167  21.036  1.00  0.62           H  
ATOM   1206  HA  GLU A  82       4.184   3.121  23.411  1.00  0.62           H  
ATOM   1207 1HB  GLU A  82       5.039   0.898  22.975  1.00  0.62           H  
ATOM   1208 2HB  GLU A  82       6.700   1.489  22.981  1.00  0.62           H  
ATOM   1209 1HG  GLU A  82       6.562   2.070  25.269  1.00  0.62           H  
ATOM   1210 2HG  GLU A  82       4.867   1.729  25.352  1.00  0.62           H  
ATOM   1211  N   GLY A  83       5.382   4.653  24.794  1.00  0.61           N  
ATOM   1212  CA  GLY A  83       5.963   5.658  25.650  1.00  0.61           C  
ATOM   1213  C   GLY A  83       4.915   6.178  26.616  1.00  0.61           C  
ATOM   1214  O   GLY A  83       3.711   6.172  26.323  1.00  0.61           O  
ATOM   1215  H   GLY A  83       4.430   4.372  24.962  1.00  0.61           H  
ATOM   1216 1HA  GLY A  83       6.810   5.246  26.191  1.00  0.61           H  
ATOM   1217 2HA  GLY A  83       6.335   6.479  25.036  1.00  0.61           H  
ATOM   1218  N   VAL A  84       5.385   6.562  27.797  1.00  0.59           N  
ATOM   1219  CA  VAL A  84       4.542   7.102  28.849  1.00  0.59           C  
ATOM   1220  C   VAL A  84       5.224   8.333  29.454  1.00  0.59           C  
ATOM   1221  O   VAL A  84       6.426   8.298  29.725  1.00  0.59           O  
ATOM   1222  CB  VAL A  84       4.270   6.043  29.942  1.00  0.59           C  
ATOM   1223  CG1 VAL A  84       3.355   6.649  31.054  1.00  0.59           C  
ATOM   1224  CG2 VAL A  84       3.639   4.782  29.324  1.00  0.59           C  
ATOM   1225  H   VAL A  84       6.379   6.517  27.960  1.00  0.59           H  
ATOM   1226  HA  VAL A  84       3.595   7.397  28.413  1.00  0.59           H  
ATOM   1227  HB  VAL A  84       5.206   5.778  30.411  1.00  0.59           H  
ATOM   1228 1HG1 VAL A  84       3.182   5.925  31.835  1.00  0.59           H  
ATOM   1229 2HG1 VAL A  84       3.834   7.519  31.486  1.00  0.59           H  
ATOM   1230 3HG1 VAL A  84       2.403   6.945  30.617  1.00  0.59           H  
ATOM   1231 1HG2 VAL A  84       3.473   4.046  30.086  1.00  0.59           H  
ATOM   1232 2HG2 VAL A  84       2.691   5.048  28.856  1.00  0.59           H  
ATOM   1233 3HG2 VAL A  84       4.298   4.358  28.581  1.00  0.59           H  
ATOM   1234  N   SER A  85       4.478   9.411  29.663  1.00  0.59           N  
ATOM   1235  CA  SER A  85       5.053  10.608  30.283  1.00  0.59           C  
ATOM   1236  C   SER A  85       4.199  11.074  31.451  1.00  0.59           C  
ATOM   1237  O   SER A  85       3.036  11.449  31.285  1.00  0.59           O  
ATOM   1238  CB  SER A  85       5.218  11.711  29.256  1.00  0.59           C  
ATOM   1239  OG  SER A  85       5.690  12.890  29.845  1.00  0.59           O  
ATOM   1240  H   SER A  85       3.498   9.381  29.385  1.00  0.59           H  
ATOM   1241  HA  SER A  85       6.040  10.358  30.672  1.00  0.59           H  
ATOM   1242 1HB  SER A  85       5.917  11.381  28.488  1.00  0.59           H  
ATOM   1243 2HB  SER A  85       4.269  11.901  28.770  1.00  0.59           H  
ATOM   1244  HG  SER A  85       6.483  12.646  30.329  1.00  0.59           H  
ATOM   1245  N   VAL A  86       4.779  11.025  32.650  1.00  0.59           N  
ATOM   1246  CA  VAL A  86       4.030  11.329  33.865  1.00  0.59           C  
ATOM   1247  C   VAL A  86       4.349  12.699  34.437  1.00  0.59           C  
ATOM   1248  O   VAL A  86       5.512  13.040  34.666  1.00  0.59           O  
ATOM   1249  CB  VAL A  86       4.333  10.268  34.934  1.00  0.59           C  
ATOM   1250  CG1 VAL A  86       3.548  10.569  36.233  1.00  0.59           C  
ATOM   1251  CG2 VAL A  86       4.011   8.904  34.360  1.00  0.59           C  
ATOM   1252  H   VAL A  86       5.746  10.738  32.719  1.00  0.59           H  
ATOM   1253  HA  VAL A  86       2.967  11.294  33.636  1.00  0.59           H  
ATOM   1254  HB  VAL A  86       5.391  10.302  35.189  1.00  0.59           H  
ATOM   1255 1HG1 VAL A  86       3.775   9.817  36.982  1.00  0.59           H  
ATOM   1256 2HG1 VAL A  86       3.828  11.549  36.614  1.00  0.59           H  
ATOM   1257 3HG1 VAL A  86       2.486  10.558  36.017  1.00  0.59           H  
ATOM   1258 1HG2 VAL A  86       4.244   8.142  35.094  1.00  0.59           H  
ATOM   1259 2HG2 VAL A  86       2.959   8.859  34.099  1.00  0.59           H  
ATOM   1260 3HG2 VAL A  86       4.611   8.735  33.470  1.00  0.59           H  
ATOM   1261  N   ASP A  87       3.301  13.486  34.643  1.00  0.59           N  
ATOM   1262  CA  ASP A  87       3.417  14.815  35.217  1.00  0.59           C  
ATOM   1263  C   ASP A  87       2.887  14.756  36.643  1.00  0.59           C  
ATOM   1264  O   ASP A  87       1.696  14.986  36.902  1.00  0.59           O  
ATOM   1265  CB  ASP A  87       2.664  15.842  34.361  1.00  0.59           C  
ATOM   1266  CG  ASP A  87       2.783  17.288  34.858  1.00  0.59           C  
ATOM   1267  OD1 ASP A  87       3.178  17.477  35.983  1.00  0.59           O  
ATOM   1268  OD2 ASP A  87       2.456  18.191  34.112  1.00  0.59           O  
ATOM   1269  H   ASP A  87       2.375  13.112  34.436  1.00  0.59           H  
ATOM   1270  HA  ASP A  87       4.469  15.098  35.250  1.00  0.59           H  
ATOM   1271 1HB  ASP A  87       3.036  15.793  33.335  1.00  0.59           H  
ATOM   1272 2HB  ASP A  87       1.604  15.569  34.331  1.00  0.59           H  
ATOM   1273  N   ALA A  88       3.786  14.462  37.581  1.00  0.60           N  
ATOM   1274  CA  ALA A  88       3.412  14.243  38.971  1.00  0.60           C  
ATOM   1275  C   ALA A  88       2.725  15.458  39.577  1.00  0.60           C  
ATOM   1276  O   ALA A  88       1.835  15.323  40.414  1.00  0.60           O  
ATOM   1277  CB  ALA A  88       4.638  13.892  39.782  1.00  0.60           C  
ATOM   1278  H   ALA A  88       4.751  14.329  37.300  1.00  0.60           H  
ATOM   1279  HA  ALA A  88       2.714  13.409  38.999  1.00  0.60           H  
ATOM   1280 1HB  ALA A  88       4.352  13.690  40.814  1.00  0.60           H  
ATOM   1281 2HB  ALA A  88       5.101  13.008  39.354  1.00  0.60           H  
ATOM   1282 3HB  ALA A  88       5.344  14.719  39.757  1.00  0.60           H  
ATOM   1283  N   ALA A  89       3.139  16.648  39.141  1.00  0.60           N  
ATOM   1284  CA  ALA A  89       2.610  17.916  39.632  1.00  0.60           C  
ATOM   1285  C   ALA A  89       1.113  18.048  39.381  1.00  0.60           C  
ATOM   1286  O   ALA A  89       0.406  18.716  40.139  1.00  0.60           O  
ATOM   1287  CB  ALA A  89       3.332  19.073  38.973  1.00  0.60           C  
ATOM   1288  H   ALA A  89       3.845  16.677  38.413  1.00  0.60           H  
ATOM   1289  HA  ALA A  89       2.777  17.954  40.708  1.00  0.60           H  
ATOM   1290 1HB  ALA A  89       2.949  20.012  39.368  1.00  0.60           H  
ATOM   1291 2HB  ALA A  89       4.398  19.000  39.174  1.00  0.60           H  
ATOM   1292 3HB  ALA A  89       3.161  19.036  37.895  1.00  0.60           H  
ATOM   1293  N   ARG A  90       0.638  17.450  38.286  1.00  0.60           N  
ATOM   1294  CA  ARG A  90      -0.766  17.526  37.919  1.00  0.60           C  
ATOM   1295  C   ARG A  90      -1.441  16.182  38.137  1.00  0.60           C  
ATOM   1296  O   ARG A  90      -2.664  16.063  38.032  1.00  0.60           O  
ATOM   1297  CB  ARG A  90      -0.918  17.943  36.465  1.00  0.60           C  
ATOM   1298  CG  ARG A  90      -0.476  19.374  36.154  1.00  0.60           C  
ATOM   1299  CD  ARG A  90      -0.558  19.690  34.690  1.00  0.60           C  
ATOM   1300  NE  ARG A  90      -0.299  21.110  34.428  1.00  0.60           N  
ATOM   1301  CZ  ARG A  90       0.918  21.690  34.262  1.00  0.60           C  
ATOM   1302  NH1 ARG A  90       2.037  20.987  34.287  1.00  0.60           N  
ATOM   1303  NH2 ARG A  90       0.984  22.999  34.065  1.00  0.60           N  
ATOM   1304  H   ARG A  90       1.262  16.893  37.699  1.00  0.60           H  
ATOM   1305  HA  ARG A  90      -1.255  18.268  38.549  1.00  0.60           H  
ATOM   1306 1HB  ARG A  90      -0.319  17.272  35.839  1.00  0.60           H  
ATOM   1307 2HB  ARG A  90      -1.955  17.836  36.159  1.00  0.60           H  
ATOM   1308 1HG  ARG A  90      -1.097  20.080  36.702  1.00  0.60           H  
ATOM   1309 2HG  ARG A  90       0.568  19.490  36.459  1.00  0.60           H  
ATOM   1310 1HD  ARG A  90       0.182  19.102  34.150  1.00  0.60           H  
ATOM   1311 2HD  ARG A  90      -1.552  19.448  34.318  1.00  0.60           H  
ATOM   1312  HE  ARG A  90      -1.103  21.719  34.393  1.00  0.60           H  
ATOM   1313 1HH1 ARG A  90       2.034  19.957  34.415  1.00  0.60           H  
ATOM   1314 2HH1 ARG A  90       2.921  21.445  34.158  1.00  0.60           H  
ATOM   1315 1HH2 ARG A  90       0.136  23.550  34.042  1.00  0.60           H  
ATOM   1316 2HH2 ARG A  90       1.880  23.444  33.938  1.00  0.60           H  
ATOM   1317  N   ALA A  91      -0.634  15.181  38.490  1.00  0.60           N  
ATOM   1318  CA  ALA A  91      -1.059  13.807  38.688  1.00  0.60           C  
ATOM   1319  C   ALA A  91      -1.701  13.246  37.436  1.00  0.60           C  
ATOM   1320  O   ALA A  91      -2.774  12.651  37.509  1.00  0.60           O  
ATOM   1321  CB  ALA A  91      -2.030  13.696  39.850  1.00  0.60           C  
ATOM   1322  H   ALA A  91       0.361  15.367  38.550  1.00  0.60           H  
ATOM   1323  HA  ALA A  91      -0.173  13.219  38.907  1.00  0.60           H  
ATOM   1324 1HB  ALA A  91      -2.302  12.647  39.990  1.00  0.60           H  
ATOM   1325 2HB  ALA A  91      -1.552  14.071  40.754  1.00  0.60           H  
ATOM   1326 3HB  ALA A  91      -2.929  14.268  39.654  1.00  0.60           H  
ATOM   1327  N   THR A  92      -1.052  13.457  36.288  1.00  0.59           N  
ATOM   1328  CA  THR A  92      -1.573  12.935  35.021  1.00  0.59           C  
ATOM   1329  C   THR A  92      -0.521  12.130  34.257  1.00  0.59           C  
ATOM   1330  O   THR A  92       0.676  12.210  34.544  1.00  0.59           O  
ATOM   1331  CB  THR A  92      -2.082  14.070  34.085  1.00  0.59           C  
ATOM   1332  OG1 THR A  92      -0.986  14.903  33.669  1.00  0.59           O  
ATOM   1333  CG2 THR A  92      -3.114  14.934  34.781  1.00  0.59           C  
ATOM   1334  H   THR A  92      -0.175  13.981  36.323  1.00  0.59           H  
ATOM   1335  HA  THR A  92      -2.408  12.274  35.237  1.00  0.59           H  
ATOM   1336  HB  THR A  92      -2.541  13.619  33.200  1.00  0.59           H  
ATOM   1337  HG1 THR A  92      -1.277  15.448  32.921  1.00  0.59           H  
ATOM   1338 1HG2 THR A  92      -3.460  15.706  34.096  1.00  0.59           H  
ATOM   1339 2HG2 THR A  92      -3.960  14.317  35.088  1.00  0.59           H  
ATOM   1340 3HG2 THR A  92      -2.675  15.393  35.642  1.00  0.59           H  
ATOM   1341  N   ALA A  93      -0.961  11.390  33.239  1.00  0.58           N  
ATOM   1342  CA  ALA A  93      -0.008  10.679  32.388  1.00  0.58           C  
ATOM   1343  C   ALA A  93      -0.435  10.642  30.937  1.00  0.58           C  
ATOM   1344  O   ALA A  93      -1.590  10.351  30.626  1.00  0.58           O  
ATOM   1345  CB  ALA A  93       0.156   9.230  32.850  1.00  0.58           C  
ATOM   1346  H   ALA A  93      -1.965  11.326  33.083  1.00  0.58           H  
ATOM   1347  HA  ALA A  93       0.942  11.196  32.447  1.00  0.58           H  
ATOM   1348 1HB  ALA A  93       0.888   8.737  32.207  1.00  0.58           H  
ATOM   1349 2HB  ALA A  93       0.504   9.207  33.851  1.00  0.58           H  
ATOM   1350 3HB  ALA A  93      -0.794   8.712  32.779  1.00  0.58           H  
ATOM   1351  N   TRP A  94       0.518  10.915  30.041  1.00  0.58           N  
ATOM   1352  CA  TRP A  94       0.280  10.736  28.616  1.00  0.58           C  
ATOM   1353  C   TRP A  94       0.712   9.337  28.264  1.00  0.58           C  
ATOM   1354  O   TRP A  94       1.840   8.933  28.552  1.00  0.58           O  
ATOM   1355  CB  TRP A  94       1.016  11.738  27.735  1.00  0.58           C  
ATOM   1356  CG  TRP A  94       0.738  11.513  26.219  1.00  0.58           C  
ATOM   1357  CD1 TRP A  94       1.583  10.976  25.282  1.00  0.58           C  
ATOM   1358  CD2 TRP A  94      -0.485  11.832  25.508  1.00  0.58           C  
ATOM   1359  NE1 TRP A  94       0.962  10.950  24.043  1.00  0.58           N  
ATOM   1360  CE2 TRP A  94      -0.301  11.470  24.171  1.00  0.58           C  
ATOM   1361  CE3 TRP A  94      -1.674  12.377  25.889  1.00  0.58           C  
ATOM   1362  CZ2 TRP A  94      -1.303  11.655  23.217  1.00  0.58           C  
ATOM   1363  CZ3 TRP A  94      -2.686  12.560  24.950  1.00  0.58           C  
ATOM   1364  CH2 TRP A  94      -2.507  12.213  23.657  1.00  0.58           C  
ATOM   1365  H   TRP A  94       1.440  11.198  30.373  1.00  0.58           H  
ATOM   1366  HA  TRP A  94      -0.783  10.826  28.414  1.00  0.58           H  
ATOM   1367 1HB  TRP A  94       0.710  12.750  27.997  1.00  0.58           H  
ATOM   1368 2HB  TRP A  94       2.083  11.659  27.908  1.00  0.58           H  
ATOM   1369  HD1 TRP A  94       2.594  10.622  25.478  1.00  0.58           H  
ATOM   1370  HE1 TRP A  94       1.371  10.605  23.179  1.00  0.58           H  
ATOM   1371  HE3 TRP A  94      -1.804  12.648  26.919  1.00  0.58           H  
ATOM   1372  HZ2 TRP A  94      -1.171  11.375  22.169  1.00  0.58           H  
ATOM   1373  HZ3 TRP A  94      -3.632  12.991  25.286  1.00  0.58           H  
ATOM   1374  HH2 TRP A  94      -3.322  12.370  22.964  1.00  0.58           H  
ATOM   1375  N   ILE A  95      -0.185   8.587  27.673  1.00  0.58           N  
ATOM   1376  CA  ILE A  95       0.081   7.212  27.332  1.00  0.58           C  
ATOM   1377  C   ILE A  95      -0.087   6.982  25.831  1.00  0.58           C  
ATOM   1378  O   ILE A  95      -1.154   7.241  25.271  1.00  0.58           O  
ATOM   1379  CB  ILE A  95      -0.906   6.340  28.122  1.00  0.58           C  
ATOM   1380  CG1 ILE A  95      -0.750   6.574  29.649  1.00  0.58           C  
ATOM   1381  CG2 ILE A  95      -0.680   4.928  27.837  1.00  0.58           C  
ATOM   1382  CD1 ILE A  95      -1.834   5.913  30.470  1.00  0.58           C  
ATOM   1383  H   ILE A  95      -1.100   8.976  27.481  1.00  0.58           H  
ATOM   1384  HA  ILE A  95       1.103   6.961  27.609  1.00  0.58           H  
ATOM   1385  HB  ILE A  95      -1.929   6.613  27.845  1.00  0.58           H  
ATOM   1386 1HG1 ILE A  95       0.213   6.191  29.964  1.00  0.58           H  
ATOM   1387 2HG1 ILE A  95      -0.792   7.639  29.863  1.00  0.58           H  
ATOM   1388 1HG2 ILE A  95      -1.384   4.364  28.407  1.00  0.58           H  
ATOM   1389 2HG2 ILE A  95      -0.814   4.737  26.773  1.00  0.58           H  
ATOM   1390 3HG2 ILE A  95       0.329   4.665  28.133  1.00  0.58           H  
ATOM   1391 1HD1 ILE A  95      -1.664   6.115  31.527  1.00  0.58           H  
ATOM   1392 2HD1 ILE A  95      -2.807   6.311  30.175  1.00  0.58           H  
ATOM   1393 3HD1 ILE A  95      -1.820   4.845  30.300  1.00  0.58           H  
ATOM   1394  N   GLU A  96       0.948   6.485  25.158  1.00  0.58           N  
ATOM   1395  CA  GLU A  96       0.816   6.253  23.716  1.00  0.58           C  
ATOM   1396  C   GLU A  96       0.046   4.952  23.473  1.00  0.58           C  
ATOM   1397  O   GLU A  96       0.018   4.074  24.336  1.00  0.58           O  
ATOM   1398  CB  GLU A  96       2.171   6.260  23.007  1.00  0.58           C  
ATOM   1399  CG  GLU A  96       2.911   7.609  23.087  1.00  0.58           C  
ATOM   1400  CD  GLU A  96       4.171   7.674  22.241  1.00  0.58           C  
ATOM   1401  OE1 GLU A  96       4.377   6.784  21.454  1.00  0.58           O  
ATOM   1402  OE2 GLU A  96       4.917   8.618  22.382  1.00  0.58           O  
ATOM   1403  H   GLU A  96       1.836   6.294  25.629  1.00  0.58           H  
ATOM   1404  HA  GLU A  96       0.233   7.067  23.285  1.00  0.58           H  
ATOM   1405 1HB  GLU A  96       2.815   5.498  23.447  1.00  0.58           H  
ATOM   1406 2HB  GLU A  96       2.034   6.008  21.955  1.00  0.58           H  
ATOM   1407 1HG  GLU A  96       2.230   8.395  22.764  1.00  0.58           H  
ATOM   1408 2HG  GLU A  96       3.170   7.799  24.130  1.00  0.58           H  
ATOM   1409  N   ALA A  97      -0.538   4.800  22.283  1.00  0.60           N  
ATOM   1410  CA  ALA A  97      -1.354   3.625  21.954  1.00  0.60           C  
ATOM   1411  C   ALA A  97      -0.679   2.275  22.181  1.00  0.60           C  
ATOM   1412  O   ALA A  97      -1.353   1.334  22.591  1.00  0.60           O  
ATOM   1413  CB  ALA A  97      -1.818   3.725  20.510  1.00  0.60           C  
ATOM   1414  H   ALA A  97      -0.483   5.562  21.606  1.00  0.60           H  
ATOM   1415  HA  ALA A  97      -2.218   3.635  22.577  1.00  0.60           H  
ATOM   1416 1HB  ALA A  97      -2.469   2.886  20.272  1.00  0.60           H  
ATOM   1417 2HB  ALA A  97      -2.359   4.632  20.391  1.00  0.60           H  
ATOM   1418 3HB  ALA A  97      -0.958   3.718  19.846  1.00  0.60           H  
ATOM   1419  N   GLY A  98       0.616   2.135  21.948  1.00  0.63           N  
ATOM   1420  CA  GLY A  98       1.235   0.819  22.131  1.00  0.63           C  
ATOM   1421  C   GLY A  98       1.606   0.492  23.582  1.00  0.63           C  
ATOM   1422  O   GLY A  98       2.020  -0.630  23.888  1.00  0.63           O  
ATOM   1423  H   GLY A  98       1.200   2.906  21.636  1.00  0.63           H  
ATOM   1424 1HA  GLY A  98       0.575   0.046  21.732  1.00  0.63           H  
ATOM   1425 2HA  GLY A  98       2.146   0.785  21.534  1.00  0.63           H  
ATOM   1426  N   ALA A  99       1.491   1.469  24.482  1.00  0.67           N  
ATOM   1427  CA  ALA A  99       1.895   1.261  25.869  1.00  0.67           C  
ATOM   1428  C   ALA A  99       1.034   0.222  26.566  1.00  0.67           C  
ATOM   1429  O   ALA A  99      -0.188   0.203  26.409  1.00  0.67           O  
ATOM   1430  CB  ALA A  99       1.839   2.577  26.624  1.00  0.67           C  
ATOM   1431  H   ALA A  99       1.103   2.371  24.210  1.00  0.67           H  
ATOM   1432  HA  ALA A  99       2.914   0.885  25.870  1.00  0.67           H  
ATOM   1433 1HB  ALA A  99       2.167   2.426  27.653  1.00  0.67           H  
ATOM   1434 2HB  ALA A  99       2.482   3.314  26.139  1.00  0.67           H  
ATOM   1435 3HB  ALA A  99       0.819   2.924  26.610  1.00  0.67           H  
ATOM   1436  N   ARG A 100       1.679  -0.584  27.405  1.00  0.71           N  
ATOM   1437  CA  ARG A 100       1.007  -1.601  28.215  1.00  0.71           C  
ATOM   1438  C   ARG A 100       0.856  -1.094  29.642  1.00  0.71           C  
ATOM   1439  O   ARG A 100       1.689  -0.298  30.103  1.00  0.71           O  
ATOM   1440  CB  ARG A 100       1.841  -2.884  28.253  1.00  0.71           C  
ATOM   1441  CG  ARG A 100       2.049  -3.594  26.922  1.00  0.71           C  
ATOM   1442  CD  ARG A 100       2.951  -4.768  27.046  1.00  0.71           C  
ATOM   1443  NE  ARG A 100       3.293  -5.375  25.750  1.00  0.71           N  
ATOM   1444  CZ  ARG A 100       2.609  -6.355  25.098  1.00  0.71           C  
ATOM   1445  NH1 ARG A 100       1.502  -6.879  25.567  1.00  0.71           N  
ATOM   1446  NH2 ARG A 100       3.076  -6.805  23.944  1.00  0.71           N  
ATOM   1447  H   ARG A 100       2.688  -0.506  27.460  1.00  0.71           H  
ATOM   1448  HA  ARG A 100       0.024  -1.811  27.801  1.00  0.71           H  
ATOM   1449 1HB  ARG A 100       2.820  -2.671  28.676  1.00  0.71           H  
ATOM   1450 2HB  ARG A 100       1.348  -3.595  28.915  1.00  0.71           H  
ATOM   1451 1HG  ARG A 100       1.109  -4.001  26.644  1.00  0.71           H  
ATOM   1452 2HG  ARG A 100       2.415  -2.907  26.153  1.00  0.71           H  
ATOM   1453 1HD  ARG A 100       3.878  -4.461  27.532  1.00  0.71           H  
ATOM   1454 2HD  ARG A 100       2.467  -5.523  27.647  1.00  0.71           H  
ATOM   1455  HE  ARG A 100       4.134  -5.032  25.303  1.00  0.71           H  
ATOM   1456 1HH1 ARG A 100       1.062  -6.561  26.434  1.00  0.71           H  
ATOM   1457 2HH1 ARG A 100       1.038  -7.599  25.038  1.00  0.71           H  
ATOM   1458 1HH2 ARG A 100       3.927  -6.422  23.559  1.00  0.71           H  
ATOM   1459 2HH2 ARG A 100       2.585  -7.540  23.454  1.00  0.71           H  
ATOM   1460  N   TRP A 101      -0.170  -1.567  30.358  1.00  0.75           N  
ATOM   1461  CA  TRP A 101      -0.304  -1.237  31.784  1.00  0.75           C  
ATOM   1462  C   TRP A 101       0.721  -1.899  32.736  1.00  0.75           C  
ATOM   1463  O   TRP A 101       0.188  -2.490  33.674  1.00  0.75           O  
ATOM   1464  CB  TRP A 101      -1.643  -1.641  32.377  1.00  0.75           C  
ATOM   1465  CG  TRP A 101      -2.883  -0.987  31.889  1.00  0.75           C  
ATOM   1466  CD1 TRP A 101      -3.922  -1.633  31.341  1.00  0.75           C  
ATOM   1467  CD2 TRP A 101      -3.237   0.416  31.866  1.00  0.75           C  
ATOM   1468  NE1 TRP A 101      -4.912  -0.773  31.051  1.00  0.75           N  
ATOM   1469  CE2 TRP A 101      -4.523   0.486  31.362  1.00  0.75           C  
ATOM   1470  CE3 TRP A 101      -2.594   1.586  32.243  1.00  0.75           C  
ATOM   1471  CZ2 TRP A 101      -5.194   1.667  31.236  1.00  0.75           C  
ATOM   1472  CZ3 TRP A 101      -3.272   2.789  32.092  1.00  0.75           C  
ATOM   1473  CH2 TRP A 101      -4.530   2.827  31.614  1.00  0.75           C  
ATOM   1474  H   TRP A 101      -0.865  -2.165  29.903  1.00  0.75           H  
ATOM   1475  HA  TRP A 101      -0.202  -0.159  31.879  1.00  0.75           H  
ATOM   1476 1HB  TRP A 101      -1.774  -2.719  32.226  1.00  0.75           H  
ATOM   1477 2HB  TRP A 101      -1.605  -1.485  33.456  1.00  0.75           H  
ATOM   1478  HD1 TRP A 101      -3.968  -2.683  31.198  1.00  0.75           H  
ATOM   1479  HE1 TRP A 101      -5.795  -1.027  30.649  1.00  0.75           H  
ATOM   1480  HE3 TRP A 101      -1.598   1.553  32.641  1.00  0.75           H  
ATOM   1481  HZ2 TRP A 101      -6.206   1.696  30.849  1.00  0.75           H  
ATOM   1482  HZ3 TRP A 101      -2.780   3.702  32.370  1.00  0.75           H  
ATOM   1483  HH2 TRP A 101      -5.018   3.786  31.522  1.00  0.75           H  
ATOM   1484  N   ARG A 102       1.739  -2.509  32.128  1.00  0.79           N  
ATOM   1485  CA  ARG A 102       2.973  -2.582  32.893  1.00  0.79           C  
ATOM   1486  C   ARG A 102       3.805  -1.328  32.832  1.00  0.79           C  
ATOM   1487  O   ARG A 102       4.131  -0.761  33.871  1.00  0.79           O  
ATOM   1488  CB  ARG A 102       3.829  -3.733  32.401  1.00  0.79           C  
ATOM   1489  CG  ARG A 102       5.123  -3.943  33.154  1.00  0.79           C  
ATOM   1490  CD  ARG A 102       5.786  -5.208  32.753  1.00  0.79           C  
ATOM   1491  NE  ARG A 102       7.081  -5.362  33.389  1.00  0.79           N  
ATOM   1492  CZ  ARG A 102       7.809  -6.496  33.393  1.00  0.79           C  
ATOM   1493  NH1 ARG A 102       7.350  -7.585  32.808  1.00  0.79           N  
ATOM   1494  NH2 ARG A 102       8.987  -6.512  33.990  1.00  0.79           N  
ATOM   1495  H   ARG A 102       1.503  -3.417  31.737  1.00  0.79           H  
ATOM   1496  HA  ARG A 102       2.711  -2.769  33.935  1.00  0.79           H  
ATOM   1497 1HB  ARG A 102       3.269  -4.648  32.424  1.00  0.79           H  
ATOM   1498 2HB  ARG A 102       4.090  -3.558  31.360  1.00  0.79           H  
ATOM   1499 1HG  ARG A 102       5.808  -3.116  32.943  1.00  0.79           H  
ATOM   1500 2HG  ARG A 102       4.925  -3.980  34.225  1.00  0.79           H  
ATOM   1501 1HD  ARG A 102       5.161  -6.053  33.041  1.00  0.79           H  
ATOM   1502 2HD  ARG A 102       5.932  -5.215  31.674  1.00  0.79           H  
ATOM   1503  HE  ARG A 102       7.490  -4.527  33.842  1.00  0.79           H  
ATOM   1504 1HH1 ARG A 102       6.449  -7.572  32.352  1.00  0.79           H  
ATOM   1505 2HH1 ARG A 102       7.900  -8.432  32.816  1.00  0.79           H  
ATOM   1506 1HH2 ARG A 102       9.337  -5.669  34.439  1.00  0.79           H  
ATOM   1507 2HH2 ARG A 102       9.538  -7.355  33.999  1.00  0.79           H  
ATOM   1508  N   LYS A 103       4.112  -0.866  31.629  1.00  0.80           N  
ATOM   1509  CA  LYS A 103       4.974   0.296  31.473  1.00  0.80           C  
ATOM   1510  C   LYS A 103       4.385   1.514  32.148  1.00  0.80           C  
ATOM   1511  O   LYS A 103       5.089   2.275  32.814  1.00  0.80           O  
ATOM   1512  CB  LYS A 103       5.244   0.575  29.998  1.00  0.80           C  
ATOM   1513  CG  LYS A 103       6.173   1.734  29.761  1.00  0.80           C  
ATOM   1514  CD  LYS A 103       6.600   1.830  28.334  1.00  0.80           C  
ATOM   1515  CE  LYS A 103       7.495   3.054  28.047  1.00  0.80           C  
ATOM   1516  NZ  LYS A 103       8.797   3.061  28.829  1.00  0.80           N  
ATOM   1517  H   LYS A 103       3.753  -1.337  30.810  1.00  0.80           H  
ATOM   1518  HA  LYS A 103       5.929   0.080  31.957  1.00  0.80           H  
ATOM   1519 1HB  LYS A 103       5.679  -0.308  29.531  1.00  0.80           H  
ATOM   1520 2HB  LYS A 103       4.298   0.784  29.491  1.00  0.80           H  
ATOM   1521 1HG  LYS A 103       5.617   2.622  29.979  1.00  0.80           H  
ATOM   1522 2HG  LYS A 103       7.042   1.675  30.416  1.00  0.80           H  
ATOM   1523 1HD  LYS A 103       7.133   0.923  28.046  1.00  0.80           H  
ATOM   1524 2HD  LYS A 103       5.705   1.910  27.723  1.00  0.80           H  
ATOM   1525 1HE  LYS A 103       7.739   3.038  26.990  1.00  0.80           H  
ATOM   1526 2HE  LYS A 103       6.946   3.967  28.271  1.00  0.80           H  
ATOM   1527 1HZ  LYS A 103       9.335   3.870  28.565  1.00  0.80           H  
ATOM   1528 2HZ  LYS A 103       8.616   3.130  29.847  1.00  0.80           H  
ATOM   1529 3HZ  LYS A 103       9.329   2.227  28.628  1.00  0.80           H  
ATOM   1530  N   VAL A 104       3.074   1.678  32.040  1.00  0.80           N  
ATOM   1531  CA  VAL A 104       2.489   2.853  32.646  1.00  0.80           C  
ATOM   1532  C   VAL A 104       2.721   2.815  34.150  1.00  0.80           C  
ATOM   1533  O   VAL A 104       3.194   3.792  34.730  1.00  0.80           O  
ATOM   1534  CB  VAL A 104       0.982   2.916  32.371  1.00  0.80           C  
ATOM   1535  CG1 VAL A 104       0.372   4.060  33.156  1.00  0.80           C  
ATOM   1536  CG2 VAL A 104       0.721   3.063  30.866  1.00  0.80           C  
ATOM   1537  H   VAL A 104       2.517   1.012  31.498  1.00  0.80           H  
ATOM   1538  HA  VAL A 104       2.971   3.735  32.247  1.00  0.80           H  
ATOM   1539  HB  VAL A 104       0.535   2.000  32.722  1.00  0.80           H  
ATOM   1540 1HG1 VAL A 104      -0.678   4.088  32.977  1.00  0.80           H  
ATOM   1541 2HG1 VAL A 104       0.557   3.918  34.223  1.00  0.80           H  
ATOM   1542 3HG1 VAL A 104       0.816   5.002  32.832  1.00  0.80           H  
ATOM   1543 1HG2 VAL A 104      -0.344   3.079  30.683  1.00  0.80           H  
ATOM   1544 2HG2 VAL A 104       1.157   3.983  30.514  1.00  0.80           H  
ATOM   1545 3HG2 VAL A 104       1.162   2.221  30.333  1.00  0.80           H  
ATOM   1546  N   LEU A 105       2.462   1.665  34.772  1.00  0.80           N  
ATOM   1547  CA  LEU A 105       2.654   1.527  36.207  1.00  0.80           C  
ATOM   1548  C   LEU A 105       4.110   1.651  36.612  1.00  0.80           C  
ATOM   1549  O   LEU A 105       4.425   2.276  37.625  1.00  0.80           O  
ATOM   1550  CB  LEU A 105       2.068   0.202  36.696  1.00  0.80           C  
ATOM   1551  CG  LEU A 105       0.578   0.170  36.630  1.00  0.80           C  
ATOM   1552  CD1 LEU A 105       0.068  -1.221  37.042  1.00  0.80           C  
ATOM   1553  CD2 LEU A 105       0.070   1.309  37.517  1.00  0.80           C  
ATOM   1554  H   LEU A 105       2.124   0.881  34.238  1.00  0.80           H  
ATOM   1555  HA  LEU A 105       2.110   2.332  36.695  1.00  0.80           H  
ATOM   1556 1HB  LEU A 105       2.460  -0.608  36.074  1.00  0.80           H  
ATOM   1557 2HB  LEU A 105       2.375   0.034  37.727  1.00  0.80           H  
ATOM   1558  HG  LEU A 105       0.250   0.339  35.601  1.00  0.80           H  
ATOM   1559 1HD1 LEU A 105      -1.013  -1.265  36.992  1.00  0.80           H  
ATOM   1560 2HD1 LEU A 105       0.484  -1.971  36.364  1.00  0.80           H  
ATOM   1561 3HD1 LEU A 105       0.375  -1.438  38.043  1.00  0.80           H  
ATOM   1562 1HD2 LEU A 105      -1.002   1.353  37.502  1.00  0.80           H  
ATOM   1563 2HD2 LEU A 105       0.410   1.154  38.531  1.00  0.80           H  
ATOM   1564 3HD2 LEU A 105       0.466   2.259  37.152  1.00  0.80           H  
ATOM   1565  N   GLU A 106       5.027   1.140  35.799  1.00  0.79           N  
ATOM   1566  CA  GLU A 106       6.428   1.281  36.154  1.00  0.79           C  
ATOM   1567  C   GLU A 106       6.800   2.764  36.231  1.00  0.79           C  
ATOM   1568  O   GLU A 106       7.612   3.159  37.068  1.00  0.79           O  
ATOM   1569  CB  GLU A 106       7.344   0.544  35.165  1.00  0.79           C  
ATOM   1570  CG  GLU A 106       7.299  -0.998  35.249  1.00  0.79           C  
ATOM   1571  CD  GLU A 106       8.224  -1.678  34.250  1.00  0.79           C  
ATOM   1572  OE1 GLU A 106       8.782  -0.996  33.425  1.00  0.79           O  
ATOM   1573  OE2 GLU A 106       8.382  -2.881  34.320  1.00  0.79           O  
ATOM   1574  H   GLU A 106       4.751   0.627  34.964  1.00  0.79           H  
ATOM   1575  HA  GLU A 106       6.578   0.845  37.141  1.00  0.79           H  
ATOM   1576 1HB  GLU A 106       7.068   0.827  34.147  1.00  0.79           H  
ATOM   1577 2HB  GLU A 106       8.374   0.861  35.320  1.00  0.79           H  
ATOM   1578 1HG  GLU A 106       7.583  -1.302  36.254  1.00  0.79           H  
ATOM   1579 2HG  GLU A 106       6.280  -1.331  35.078  1.00  0.79           H  
ATOM   1580  N   HIS A 107       6.201   3.588  35.362  1.00  0.78           N  
ATOM   1581  CA  HIS A 107       6.481   5.018  35.360  1.00  0.78           C  
ATOM   1582  C   HIS A 107       5.647   5.859  36.336  1.00  0.78           C  
ATOM   1583  O   HIS A 107       6.101   6.934  36.738  1.00  0.78           O  
ATOM   1584  CB  HIS A 107       6.339   5.580  33.959  1.00  0.78           C  
ATOM   1585  CG  HIS A 107       7.382   5.066  33.050  1.00  0.78           C  
ATOM   1586  ND1 HIS A 107       8.726   5.298  33.248  1.00  0.78           N  
ATOM   1587  CD2 HIS A 107       7.282   4.336  31.946  1.00  0.78           C  
ATOM   1588  CE1 HIS A 107       9.417   4.713  32.291  1.00  0.78           C  
ATOM   1589  NE2 HIS A 107       8.570   4.106  31.464  1.00  0.78           N  
ATOM   1590  H   HIS A 107       5.559   3.198  34.667  1.00  0.78           H  
ATOM   1591  HA  HIS A 107       7.521   5.157  35.649  1.00  0.78           H  
ATOM   1592 1HB  HIS A 107       5.360   5.299  33.553  1.00  0.78           H  
ATOM   1593 2HB  HIS A 107       6.393   6.665  33.982  1.00  0.78           H  
ATOM   1594  HD1 HIS A 107       9.133   5.817  34.002  1.00  0.78           H  
ATOM   1595  HD2 HIS A 107       6.425   3.956  31.451  1.00  0.78           H  
ATOM   1596  HE1 HIS A 107      10.505   4.781  32.276  1.00  0.78           H  
ATOM   1597  N   THR A 108       4.458   5.395  36.752  1.00  0.77           N  
ATOM   1598  CA  THR A 108       3.671   6.215  37.684  1.00  0.77           C  
ATOM   1599  C   THR A 108       3.923   5.779  39.147  1.00  0.77           C  
ATOM   1600  O   THR A 108       3.859   6.595  40.081  1.00  0.77           O  
ATOM   1601  CB  THR A 108       2.143   6.130  37.396  1.00  0.77           C  
ATOM   1602  OG1 THR A 108       1.670   4.801  37.611  1.00  0.77           O  
ATOM   1603  CG2 THR A 108       1.798   6.569  35.997  1.00  0.77           C  
ATOM   1604  H   THR A 108       4.089   4.523  36.374  1.00  0.77           H  
ATOM   1605  HA  THR A 108       3.975   7.254  37.582  1.00  0.77           H  
ATOM   1606  HB  THR A 108       1.624   6.788  38.070  1.00  0.77           H  
ATOM   1607  HG1 THR A 108       1.539   4.702  38.584  1.00  0.77           H  
ATOM   1608 1HG2 THR A 108       0.727   6.507  35.854  1.00  0.77           H  
ATOM   1609 2HG2 THR A 108       2.112   7.586  35.873  1.00  0.77           H  
ATOM   1610 3HG2 THR A 108       2.292   5.946  35.273  1.00  0.77           H  
ATOM   1611  N   ALA A 109       4.301   4.510  39.355  1.00  0.76           N  
ATOM   1612  CA  ALA A 109       4.524   3.984  40.702  1.00  0.76           C  
ATOM   1613  C   ALA A 109       5.549   4.789  41.534  1.00  0.76           C  
ATOM   1614  O   ALA A 109       5.282   5.024  42.709  1.00  0.76           O  
ATOM   1615  CB  ALA A 109       4.923   2.505  40.661  1.00  0.76           C  
ATOM   1616  H   ALA A 109       4.367   3.862  38.570  1.00  0.76           H  
ATOM   1617  HA  ALA A 109       3.566   4.049  41.227  1.00  0.76           H  
ATOM   1618 1HB  ALA A 109       5.011   2.128  41.677  1.00  0.76           H  
ATOM   1619 2HB  ALA A 109       4.149   1.947  40.133  1.00  0.76           H  
ATOM   1620 3HB  ALA A 109       5.861   2.353  40.153  1.00  0.76           H  
ATOM   1621  N   PRO A 110       6.709   5.262  40.999  1.00  0.75           N  
ATOM   1622  CA  PRO A 110       7.714   6.044  41.713  1.00  0.75           C  
ATOM   1623  C   PRO A 110       7.171   7.339  42.301  1.00  0.75           C  
ATOM   1624  O   PRO A 110       7.786   7.930  43.187  1.00  0.75           O  
ATOM   1625  CB  PRO A 110       8.772   6.323  40.646  1.00  0.75           C  
ATOM   1626  CG  PRO A 110       8.584   5.228  39.636  1.00  0.75           C  
ATOM   1627  CD  PRO A 110       7.104   5.004  39.599  1.00  0.75           C  
ATOM   1628  HA  PRO A 110       8.136   5.412  42.516  1.00  0.75           H  
ATOM   1629 1HB  PRO A 110       8.602   7.327  40.217  1.00  0.75           H  
ATOM   1630 2HB  PRO A 110       9.775   6.332  41.096  1.00  0.75           H  
ATOM   1631 1HG  PRO A 110       8.975   5.529  38.652  1.00  0.75           H  
ATOM   1632 2HG  PRO A 110       9.137   4.327  39.934  1.00  0.75           H  
ATOM   1633 1HD  PRO A 110       6.682   5.754  38.939  1.00  0.75           H  
ATOM   1634 2HD  PRO A 110       6.906   4.001  39.269  1.00  0.75           H  
ATOM   1635  N   HIS A 111       6.030   7.803  41.780  1.00  0.74           N  
ATOM   1636  CA  HIS A 111       5.423   9.038  42.228  1.00  0.74           C  
ATOM   1637  C   HIS A 111       4.277   8.744  43.183  1.00  0.74           C  
ATOM   1638  O   HIS A 111       3.616   9.657  43.685  1.00  0.74           O  
ATOM   1639  CB  HIS A 111       4.886   9.788  41.017  1.00  0.74           C  
ATOM   1640  CG  HIS A 111       5.950  10.164  40.051  1.00  0.74           C  
ATOM   1641  ND1 HIS A 111       6.904  11.119  40.326  1.00  0.74           N  
ATOM   1642  CD2 HIS A 111       6.225   9.703  38.814  1.00  0.74           C  
ATOM   1643  CE1 HIS A 111       7.718  11.231  39.292  1.00  0.74           C  
ATOM   1644  NE2 HIS A 111       7.326  10.383  38.363  1.00  0.74           N  
ATOM   1645  H   HIS A 111       5.525   7.287  41.062  1.00  0.74           H  
ATOM   1646  HA  HIS A 111       6.156   9.656  42.744  1.00  0.74           H  
ATOM   1647 1HB  HIS A 111       4.162   9.158  40.498  1.00  0.74           H  
ATOM   1648 2HB  HIS A 111       4.371  10.692  41.338  1.00  0.74           H  
ATOM   1649  HD2 HIS A 111       5.676   8.934  38.277  1.00  0.74           H  
ATOM   1650  HE1 HIS A 111       8.569  11.909  39.221  1.00  0.74           H  
ATOM   1651  HE2 HIS A 111       7.763  10.247  37.462  1.00  0.74           H  
ATOM   1652  N   GLY A 112       4.025   7.452  43.402  1.00  0.74           N  
ATOM   1653  CA  GLY A 112       2.932   6.986  44.228  1.00  0.74           C  
ATOM   1654  C   GLY A 112       1.597   7.136  43.526  1.00  0.74           C  
ATOM   1655  O   GLY A 112       0.570   7.242  44.181  1.00  0.74           O  
ATOM   1656  H   GLY A 112       4.621   6.740  42.994  1.00  0.74           H  
ATOM   1657 1HA  GLY A 112       3.101   5.933  44.441  1.00  0.74           H  
ATOM   1658 2HA  GLY A 112       2.924   7.526  45.174  1.00  0.74           H  
ATOM   1659  N   LEU A 113       1.627   7.197  42.195  1.00  0.76           N  
ATOM   1660  CA  LEU A 113       0.447   7.409  41.374  1.00  0.76           C  
ATOM   1661  C   LEU A 113       0.080   6.201  40.501  1.00  0.76           C  
ATOM   1662  O   LEU A 113       0.958   5.463  40.045  1.00  0.76           O  
ATOM   1663  CB  LEU A 113       0.713   8.631  40.468  1.00  0.76           C  
ATOM   1664  CG  LEU A 113       0.967   9.985  41.138  1.00  0.76           C  
ATOM   1665  CD1 LEU A 113       1.428  11.002  40.105  1.00  0.76           C  
ATOM   1666  CD2 LEU A 113      -0.329  10.463  41.734  1.00  0.76           C  
ATOM   1667  H   LEU A 113       2.514   7.070  41.711  1.00  0.76           H  
ATOM   1668  HA  LEU A 113      -0.386   7.626  42.030  1.00  0.76           H  
ATOM   1669 1HB  LEU A 113       1.580   8.409  39.848  1.00  0.76           H  
ATOM   1670 2HB  LEU A 113      -0.128   8.755  39.841  1.00  0.76           H  
ATOM   1671  HG  LEU A 113       1.726   9.884  41.906  1.00  0.76           H  
ATOM   1672 1HD1 LEU A 113       1.587  11.964  40.595  1.00  0.76           H  
ATOM   1673 2HD1 LEU A 113       2.356  10.670  39.645  1.00  0.76           H  
ATOM   1674 3HD1 LEU A 113       0.672  11.104  39.353  1.00  0.76           H  
ATOM   1675 1HD2 LEU A 113      -0.183  11.428  42.219  1.00  0.76           H  
ATOM   1676 2HD2 LEU A 113      -1.083  10.561  40.952  1.00  0.76           H  
ATOM   1677 3HD2 LEU A 113      -0.653   9.757  42.439  1.00  0.76           H  
ATOM   1678  N   ALA A 114      -1.212   6.017  40.233  1.00  0.80           N  
ATOM   1679  CA  ALA A 114      -1.628   5.010  39.258  1.00  0.80           C  
ATOM   1680  C   ALA A 114      -3.011   5.342  38.695  1.00  0.80           C  
ATOM   1681  O   ALA A 114      -3.843   5.873  39.427  1.00  0.80           O  
ATOM   1682  CB  ALA A 114      -1.671   3.630  39.899  1.00  0.80           C  
ATOM   1683  H   ALA A 114      -1.897   6.589  40.723  1.00  0.80           H  
ATOM   1684  HA  ALA A 114      -0.894   5.014  38.462  1.00  0.80           H  
ATOM   1685 1HB  ALA A 114      -1.965   2.892  39.164  1.00  0.80           H  
ATOM   1686 2HB  ALA A 114      -0.690   3.374  40.296  1.00  0.80           H  
ATOM   1687 3HB  ALA A 114      -2.395   3.628  40.701  1.00  0.80           H  
ATOM   1688  N   PRO A 115      -3.287   5.034  37.416  1.00  0.86           N  
ATOM   1689  CA  PRO A 115      -4.577   5.152  36.761  1.00  0.86           C  
ATOM   1690  C   PRO A 115      -5.461   3.989  37.167  1.00  0.86           C  
ATOM   1691  O   PRO A 115      -4.962   2.943  37.578  1.00  0.86           O  
ATOM   1692  CB  PRO A 115      -4.207   5.093  35.288  1.00  0.86           C  
ATOM   1693  CG  PRO A 115      -2.980   4.217  35.252  1.00  0.86           C  
ATOM   1694  CD  PRO A 115      -2.229   4.483  36.528  1.00  0.86           C  
ATOM   1695  HA  PRO A 115      -5.043   6.113  37.018  1.00  0.86           H  
ATOM   1696 1HB  PRO A 115      -5.043   4.669  34.712  1.00  0.86           H  
ATOM   1697 2HB  PRO A 115      -4.037   6.108  34.898  1.00  0.86           H  
ATOM   1698 1HG  PRO A 115      -3.261   3.172  35.132  1.00  0.86           H  
ATOM   1699 2HG  PRO A 115      -2.384   4.490  34.393  1.00  0.86           H  
ATOM   1700 1HD  PRO A 115      -1.858   3.532  36.914  1.00  0.86           H  
ATOM   1701 2HD  PRO A 115      -1.417   5.181  36.330  1.00  0.86           H  
ATOM   1702  N   LEU A 116      -6.768   4.111  36.964  1.00  0.95           N  
ATOM   1703  CA  LEU A 116      -7.658   2.982  37.248  1.00  0.95           C  
ATOM   1704  C   LEU A 116      -7.690   1.961  36.132  1.00  0.95           C  
ATOM   1705  O   LEU A 116      -8.680   1.787  35.435  1.00  0.95           O  
ATOM   1706  CB  LEU A 116      -9.055   3.484  37.518  1.00  0.95           C  
ATOM   1707  CG  LEU A 116      -9.301   3.874  38.921  1.00  0.95           C  
ATOM   1708  CD1 LEU A 116      -9.300   2.640  39.728  1.00  0.95           C  
ATOM   1709  CD2 LEU A 116      -8.196   4.842  39.420  1.00  0.95           C  
ATOM   1710  H   LEU A 116      -7.152   4.983  36.625  1.00  0.95           H  
ATOM   1711  HA  LEU A 116      -7.293   2.482  38.143  1.00  0.95           H  
ATOM   1712 1HB  LEU A 116      -9.252   4.343  36.885  1.00  0.95           H  
ATOM   1713 2HB  LEU A 116      -9.771   2.699  37.262  1.00  0.95           H  
ATOM   1714  HG  LEU A 116     -10.276   4.331  38.999  1.00  0.95           H  
ATOM   1715 1HD1 LEU A 116      -9.494   2.876  40.750  1.00  0.95           H  
ATOM   1716 2HD1 LEU A 116     -10.072   1.977  39.354  1.00  0.95           H  
ATOM   1717 3HD1 LEU A 116      -8.331   2.154  39.642  1.00  0.95           H  
ATOM   1718 1HD2 LEU A 116      -8.378   5.111  40.455  1.00  0.95           H  
ATOM   1719 2HD2 LEU A 116      -7.228   4.356  39.351  1.00  0.95           H  
ATOM   1720 3HD2 LEU A 116      -8.187   5.744  38.813  1.00  0.95           H  
ATOM   1721  N   ASN A 117      -6.576   1.300  35.995  1.00  1.03           N  
ATOM   1722  CA  ASN A 117      -6.310   0.328  34.964  1.00  1.03           C  
ATOM   1723  C   ASN A 117      -6.750  -1.081  35.266  1.00  1.03           C  
ATOM   1724  O   ASN A 117      -7.371  -1.337  36.291  1.00  1.03           O  
ATOM   1725  CB  ASN A 117      -4.863   0.385  34.680  1.00  1.03           C  
ATOM   1726  CG  ASN A 117      -4.012   0.078  35.834  1.00  1.03           C  
ATOM   1727  OD1 ASN A 117      -4.426  -0.457  36.875  1.00  1.03           O  
ATOM   1728  ND2 ASN A 117      -2.779   0.419  35.679  1.00  1.03           N  
ATOM   1729  H   ASN A 117      -5.838   1.540  36.654  1.00  1.03           H  
ATOM   1730  HA  ASN A 117      -6.846   0.639  34.066  1.00  1.03           H  
ATOM   1731 1HB  ASN A 117      -4.649  -0.348  33.961  1.00  1.03           H  
ATOM   1732 2HB  ASN A 117      -4.610   1.357  34.298  1.00  1.03           H  
ATOM   1733 1HD2 ASN A 117      -2.130   0.249  36.411  1.00  1.03           H  
ATOM   1734 2HD2 ASN A 117      -2.479   0.850  34.829  1.00  1.03           H  
ATOM   1735  N   GLY A 118      -6.433  -2.004  34.357  1.00  1.10           N  
ATOM   1736  CA  GLY A 118      -6.851  -3.388  34.520  1.00  1.10           C  
ATOM   1737  C   GLY A 118      -5.884  -4.148  35.385  1.00  1.10           C  
ATOM   1738  O   GLY A 118      -4.898  -3.589  35.860  1.00  1.10           O  
ATOM   1739  H   GLY A 118      -5.915  -1.737  33.533  1.00  1.10           H  
ATOM   1740 1HA  GLY A 118      -7.847  -3.422  34.962  1.00  1.10           H  
ATOM   1741 2HA  GLY A 118      -6.912  -3.865  33.543  1.00  1.10           H  
ATOM   1742  N   SER A 119      -6.139  -5.438  35.564  1.00  1.14           N  
ATOM   1743  CA  SER A 119      -5.271  -6.241  36.402  1.00  1.14           C  
ATOM   1744  C   SER A 119      -4.101  -6.881  35.660  1.00  1.14           C  
ATOM   1745  O   SER A 119      -3.089  -7.189  36.271  1.00  1.14           O  
ATOM   1746  CB  SER A 119      -6.096  -7.309  37.071  1.00  1.14           C  
ATOM   1747  OG  SER A 119      -6.627  -8.197  36.123  1.00  1.14           O  
ATOM   1748  H   SER A 119      -6.957  -5.851  35.141  1.00  1.14           H  
ATOM   1749  HA  SER A 119      -4.860  -5.591  37.178  1.00  1.14           H  
ATOM   1750 1HB  SER A 119      -5.475  -7.852  37.770  1.00  1.14           H  
ATOM   1751 2HB  SER A 119      -6.903  -6.847  37.637  1.00  1.14           H  
ATOM   1752  HG  SER A 119      -5.924  -8.825  35.926  1.00  1.14           H  
ATOM   1753  N   SER A 120      -4.213  -7.080  34.353  1.00  1.13           N  
ATOM   1754  CA  SER A 120      -3.097  -7.713  33.661  1.00  1.13           C  
ATOM   1755  C   SER A 120      -2.088  -6.686  33.138  1.00  1.13           C  
ATOM   1756  O   SER A 120      -2.453  -5.830  32.327  1.00  1.13           O  
ATOM   1757  CB  SER A 120      -3.536  -8.553  32.501  1.00  1.13           C  
ATOM   1758  OG  SER A 120      -2.393  -8.966  31.770  1.00  1.13           O  
ATOM   1759  H   SER A 120      -5.053  -6.807  33.868  1.00  1.13           H  
ATOM   1760  HA  SER A 120      -2.650  -8.409  34.354  1.00  1.13           H  
ATOM   1761 1HB  SER A 120      -4.081  -9.426  32.855  1.00  1.13           H  
ATOM   1762 2HB  SER A 120      -4.202  -7.994  31.879  1.00  1.13           H  
ATOM   1763  HG  SER A 120      -2.687  -9.116  30.857  1.00  1.13           H  
ATOM   1764  N   PRO A 121      -0.798  -6.798  33.492  1.00  1.08           N  
ATOM   1765  CA  PRO A 121       0.282  -5.953  33.040  1.00  1.08           C  
ATOM   1766  C   PRO A 121       0.458  -5.948  31.521  1.00  1.08           C  
ATOM   1767  O   PRO A 121       1.106  -5.053  30.976  1.00  1.08           O  
ATOM   1768  CB  PRO A 121       1.510  -6.576  33.715  1.00  1.08           C  
ATOM   1769  CG  PRO A 121       0.985  -7.315  34.898  1.00  1.08           C  
ATOM   1770  CD  PRO A 121      -0.351  -7.835  34.470  1.00  1.08           C  
ATOM   1771  HA  PRO A 121       0.101  -4.933  33.413  1.00  1.08           H  
ATOM   1772 1HB  PRO A 121       2.040  -7.225  32.999  1.00  1.08           H  
ATOM   1773 2HB  PRO A 121       2.206  -5.797  34.023  1.00  1.08           H  
ATOM   1774 1HG  PRO A 121       1.678  -8.124  35.179  1.00  1.08           H  
ATOM   1775 2HG  PRO A 121       0.917  -6.639  35.767  1.00  1.08           H  
ATOM   1776 1HD  PRO A 121      -0.274  -8.833  33.998  1.00  1.08           H  
ATOM   1777 2HD  PRO A 121      -0.947  -7.838  35.383  1.00  1.08           H  
ATOM   1778  N   ASN A 122      -0.059  -6.974  30.817  1.00  1.01           N  
ATOM   1779  CA  ASN A 122       0.172  -7.015  29.375  1.00  1.01           C  
ATOM   1780  C   ASN A 122      -0.874  -6.306  28.523  1.00  1.01           C  
ATOM   1781  O   ASN A 122      -0.768  -6.311  27.295  1.00  1.01           O  
ATOM   1782  CB  ASN A 122       0.275  -8.454  28.909  1.00  1.01           C  
ATOM   1783  CG  ASN A 122      -1.021  -9.223  29.054  1.00  1.01           C  
ATOM   1784  OD1 ASN A 122      -2.083  -8.671  29.337  1.00  1.01           O  
ATOM   1785  ND2 ASN A 122      -0.950 -10.505  28.879  1.00  1.01           N  
ATOM   1786  H   ASN A 122      -0.644  -7.693  31.255  1.00  1.01           H  
ATOM   1787  HA  ASN A 122       1.123  -6.527  29.184  1.00  1.01           H  
ATOM   1788 1HB  ASN A 122       0.571  -8.476  27.862  1.00  1.01           H  
ATOM   1789 2HB  ASN A 122       1.051  -8.967  29.468  1.00  1.01           H  
ATOM   1790 1HD2 ASN A 122      -1.761 -11.077  28.969  1.00  1.01           H  
ATOM   1791 2HD2 ASN A 122      -0.062 -10.934  28.676  1.00  1.01           H  
ATOM   1792  N   VAL A 123      -1.845  -5.654  29.148  1.00  0.93           N  
ATOM   1793  CA  VAL A 123      -2.915  -5.026  28.382  1.00  0.93           C  
ATOM   1794  C   VAL A 123      -2.629  -3.624  27.867  1.00  0.93           C  
ATOM   1795  O   VAL A 123      -2.269  -2.731  28.643  1.00  0.93           O  
ATOM   1796  CB  VAL A 123      -4.169  -4.974  29.259  1.00  0.93           C  
ATOM   1797  CG1 VAL A 123      -5.286  -4.264  28.570  1.00  0.93           C  
ATOM   1798  CG2 VAL A 123      -4.557  -6.329  29.591  1.00  0.93           C  
ATOM   1799  H   VAL A 123      -1.885  -5.654  30.172  1.00  0.93           H  
ATOM   1800  HA  VAL A 123      -3.124  -5.667  27.524  1.00  0.93           H  
ATOM   1801  HB  VAL A 123      -3.937  -4.463  30.160  1.00  0.93           H  
ATOM   1802 1HG1 VAL A 123      -6.141  -4.250  29.221  1.00  0.93           H  
ATOM   1803 2HG1 VAL A 123      -4.985  -3.246  28.347  1.00  0.93           H  
ATOM   1804 3HG1 VAL A 123      -5.536  -4.782  27.646  1.00  0.93           H  
ATOM   1805 1HG2 VAL A 123      -5.429  -6.322  30.240  1.00  0.93           H  
ATOM   1806 2HG2 VAL A 123      -4.780  -6.845  28.701  1.00  0.93           H  
ATOM   1807 3HG2 VAL A 123      -3.727  -6.802  30.089  1.00  0.93           H  
ATOM   1808  N   GLY A 124      -2.831  -3.407  26.554  1.00  0.87           N  
ATOM   1809  CA  GLY A 124      -2.647  -2.074  25.995  1.00  0.87           C  
ATOM   1810  C   GLY A 124      -3.509  -1.101  26.736  1.00  0.87           C  
ATOM   1811  O   GLY A 124      -4.740  -1.240  26.779  1.00  0.87           O  
ATOM   1812  H   GLY A 124      -3.032  -4.172  25.913  1.00  0.87           H  
ATOM   1813 1HA  GLY A 124      -1.606  -1.773  26.072  1.00  0.87           H  
ATOM   1814 2HA  GLY A 124      -2.914  -2.074  24.942  1.00  0.87           H  
ATOM   1815  N   ALA A 125      -2.860  -0.076  27.250  1.00  0.82           N  
ATOM   1816  CA  ALA A 125      -3.529   0.907  28.053  1.00  0.82           C  
ATOM   1817  C   ALA A 125      -4.618   1.627  27.318  1.00  0.82           C  
ATOM   1818  O   ALA A 125      -5.727   1.777  27.828  1.00  0.82           O  
ATOM   1819  CB  ALA A 125      -2.514   1.892  28.544  1.00  0.82           C  
ATOM   1820  H   ALA A 125      -1.854  -0.018  27.106  1.00  0.82           H  
ATOM   1821  HA  ALA A 125      -3.982   0.390  28.868  1.00  0.82           H  
ATOM   1822 1HB  ALA A 125      -2.989   2.631  29.173  1.00  0.82           H  
ATOM   1823 2HB  ALA A 125      -1.739   1.368  29.110  1.00  0.82           H  
ATOM   1824 3HB  ALA A 125      -2.070   2.369  27.680  1.00  0.82           H  
ATOM   1825  N   VAL A 126      -4.350   1.995  26.083  1.00  0.79           N  
ATOM   1826  CA  VAL A 126      -5.348   2.703  25.320  1.00  0.79           C  
ATOM   1827  C   VAL A 126      -6.569   1.868  25.054  1.00  0.79           C  
ATOM   1828  O   VAL A 126      -7.680   2.352  25.237  1.00  0.79           O  
ATOM   1829  CB  VAL A 126      -4.736   3.286  24.050  1.00  0.79           C  
ATOM   1830  CG1 VAL A 126      -5.800   3.794  23.127  1.00  0.79           C  
ATOM   1831  CG2 VAL A 126      -3.831   4.500  24.518  1.00  0.79           C  
ATOM   1832  H   VAL A 126      -3.437   1.812  25.691  1.00  0.79           H  
ATOM   1833  HA  VAL A 126      -5.667   3.557  25.910  1.00  0.79           H  
ATOM   1834  HB  VAL A 126      -4.152   2.532  23.517  1.00  0.79           H  
ATOM   1835 1HG1 VAL A 126      -5.317   4.223  22.253  1.00  0.79           H  
ATOM   1836 2HG1 VAL A 126      -6.446   2.971  22.819  1.00  0.79           H  
ATOM   1837 3HG1 VAL A 126      -6.388   4.529  23.611  1.00  0.79           H  
ATOM   1838 1HG2 VAL A 126      -3.385   5.007  23.676  1.00  0.79           H  
ATOM   1839 2HG2 VAL A 126      -4.439   5.209  25.051  1.00  0.79           H  
ATOM   1840 3HG2 VAL A 126      -3.042   4.136  25.183  1.00  0.79           H  
ATOM   1841  N   GLY A 127      -6.383   0.606  24.674  1.00  0.78           N  
ATOM   1842  CA  GLY A 127      -7.522  -0.262  24.414  1.00  0.78           C  
ATOM   1843  C   GLY A 127      -8.410  -0.421  25.658  1.00  0.78           C  
ATOM   1844  O   GLY A 127      -9.645  -0.400  25.573  1.00  0.78           O  
ATOM   1845  H   GLY A 127      -5.443   0.253  24.569  1.00  0.78           H  
ATOM   1846 1HA  GLY A 127      -8.099   0.124  23.577  1.00  0.78           H  
ATOM   1847 2HA  GLY A 127      -7.152  -1.241  24.112  1.00  0.78           H  
ATOM   1848  N   TYR A 128      -7.781  -0.529  26.827  1.00  0.79           N  
ATOM   1849  CA  TYR A 128      -8.539  -0.726  28.056  1.00  0.79           C  
ATOM   1850  C   TYR A 128      -9.313   0.552  28.397  1.00  0.79           C  
ATOM   1851  O   TYR A 128     -10.477   0.518  28.826  1.00  0.79           O  
ATOM   1852  CB  TYR A 128      -7.590  -1.092  29.182  1.00  0.79           C  
ATOM   1853  CG  TYR A 128      -8.253  -1.799  30.322  1.00  0.79           C  
ATOM   1854  CD1 TYR A 128      -8.573  -3.114  30.092  1.00  0.79           C  
ATOM   1855  CD2 TYR A 128      -8.523  -1.223  31.554  1.00  0.79           C  
ATOM   1856  CE1 TYR A 128      -9.145  -3.882  31.042  1.00  0.79           C  
ATOM   1857  CE2 TYR A 128      -9.120  -2.015  32.538  1.00  0.79           C  
ATOM   1858  CZ  TYR A 128      -9.425  -3.372  32.251  1.00  0.79           C  
ATOM   1859  OH  TYR A 128     -10.003  -4.240  33.153  1.00  0.79           O  
ATOM   1860  H   TYR A 128      -6.756  -0.538  26.853  1.00  0.79           H  
ATOM   1861  HA  TYR A 128      -9.257  -1.532  27.907  1.00  0.79           H  
ATOM   1862 1HB  TYR A 128      -6.781  -1.712  28.797  1.00  0.79           H  
ATOM   1863 2HB  TYR A 128      -7.151  -0.178  29.556  1.00  0.79           H  
ATOM   1864  HD1 TYR A 128      -8.357  -3.549  29.118  1.00  0.79           H  
ATOM   1865  HD2 TYR A 128      -8.270  -0.180  31.753  1.00  0.79           H  
ATOM   1866  HE1 TYR A 128      -9.383  -4.923  30.836  1.00  0.79           H  
ATOM   1867  HE2 TYR A 128      -9.337  -1.585  33.524  1.00  0.79           H  
ATOM   1868  HH  TYR A 128     -10.101  -3.842  34.023  1.00  0.79           H  
ATOM   1869  N   LEU A 129      -8.662   1.703  28.203  1.00  0.81           N  
ATOM   1870  CA  LEU A 129      -9.295   2.984  28.484  1.00  0.81           C  
ATOM   1871  C   LEU A 129     -10.492   3.244  27.559  1.00  0.81           C  
ATOM   1872  O   LEU A 129     -11.586   3.564  28.024  1.00  0.81           O  
ATOM   1873  CB  LEU A 129      -8.255   4.096  28.286  1.00  0.81           C  
ATOM   1874  CG  LEU A 129      -7.139   4.197  29.302  1.00  0.81           C  
ATOM   1875  CD1 LEU A 129      -6.004   5.103  28.781  1.00  0.81           C  
ATOM   1876  CD2 LEU A 129      -7.718   4.782  30.563  1.00  0.81           C  
ATOM   1877  H   LEU A 129      -7.698   1.689  27.864  1.00  0.81           H  
ATOM   1878  HA  LEU A 129      -9.642   2.983  29.516  1.00  0.81           H  
ATOM   1879 1HB  LEU A 129      -7.811   3.983  27.303  1.00  0.81           H  
ATOM   1880 2HB  LEU A 129      -8.781   5.021  28.338  1.00  0.81           H  
ATOM   1881  HG  LEU A 129      -6.749   3.233  29.484  1.00  0.81           H  
ATOM   1882 1HD1 LEU A 129      -5.213   5.163  29.517  1.00  0.81           H  
ATOM   1883 2HD1 LEU A 129      -5.602   4.685  27.869  1.00  0.81           H  
ATOM   1884 3HD1 LEU A 129      -6.393   6.094  28.583  1.00  0.81           H  
ATOM   1885 1HD2 LEU A 129      -6.963   4.864  31.332  1.00  0.81           H  
ATOM   1886 2HD2 LEU A 129      -8.112   5.759  30.355  1.00  0.81           H  
ATOM   1887 3HD2 LEU A 129      -8.506   4.159  30.899  1.00  0.81           H  
ATOM   1888  N   VAL A 130     -10.336   3.002  26.250  1.00  0.84           N  
ATOM   1889  CA  VAL A 130     -11.440   3.267  25.314  1.00  0.84           C  
ATOM   1890  C   VAL A 130     -12.560   2.249  25.446  1.00  0.84           C  
ATOM   1891  O   VAL A 130     -13.723   2.537  25.144  1.00  0.84           O  
ATOM   1892  CB  VAL A 130     -10.970   3.306  23.849  1.00  0.84           C  
ATOM   1893  CG1 VAL A 130      -9.945   4.372  23.673  1.00  0.84           C  
ATOM   1894  CG2 VAL A 130     -10.417   1.979  23.420  1.00  0.84           C  
ATOM   1895  H   VAL A 130      -9.430   2.694  25.897  1.00  0.84           H  
ATOM   1896  HA  VAL A 130     -11.847   4.251  25.544  1.00  0.84           H  
ATOM   1897  HB  VAL A 130     -11.820   3.560  23.210  1.00  0.84           H  
ATOM   1898 1HG1 VAL A 130      -9.655   4.368  22.638  1.00  0.84           H  
ATOM   1899 2HG1 VAL A 130     -10.360   5.340  23.948  1.00  0.84           H  
ATOM   1900 3HG1 VAL A 130      -9.086   4.153  24.291  1.00  0.84           H  
ATOM   1901 1HG2 VAL A 130     -10.097   2.039  22.376  1.00  0.84           H  
ATOM   1902 2HG2 VAL A 130      -9.594   1.748  24.033  1.00  0.84           H  
ATOM   1903 3HG2 VAL A 130     -11.154   1.201  23.515  1.00  0.84           H  
ATOM   1904  N   GLY A 131     -12.236   1.055  25.937  1.00  0.87           N  
ATOM   1905  CA  GLY A 131     -13.247   0.042  26.146  1.00  0.87           C  
ATOM   1906  C   GLY A 131     -14.022   0.243  27.448  1.00  0.87           C  
ATOM   1907  O   GLY A 131     -14.964  -0.497  27.718  1.00  0.87           O  
ATOM   1908  H   GLY A 131     -11.261   0.818  26.135  1.00  0.87           H  
ATOM   1909 1HA  GLY A 131     -13.942   0.051  25.311  1.00  0.87           H  
ATOM   1910 2HA  GLY A 131     -12.766  -0.937  26.157  1.00  0.87           H  
ATOM   1911  N   GLY A 132     -13.637   1.216  28.278  1.00  0.90           N  
ATOM   1912  CA  GLY A 132     -14.354   1.401  29.529  1.00  0.90           C  
ATOM   1913  C   GLY A 132     -14.089   0.274  30.516  1.00  0.90           C  
ATOM   1914  O   GLY A 132     -14.977  -0.069  31.299  1.00  0.90           O  
ATOM   1915  H   GLY A 132     -12.864   1.842  28.053  1.00  0.90           H  
ATOM   1916 1HA  GLY A 132     -14.055   2.333  29.983  1.00  0.90           H  
ATOM   1917 2HA  GLY A 132     -15.422   1.474  29.328  1.00  0.90           H  
ATOM   1918  N   GLY A 133     -12.900  -0.337  30.474  1.00  0.91           N  
ATOM   1919  CA  GLY A 133     -12.654  -1.459  31.368  1.00  0.91           C  
ATOM   1920  C   GLY A 133     -12.383  -0.961  32.778  1.00  0.91           C  
ATOM   1921  O   GLY A 133     -12.435   0.242  33.039  1.00  0.91           O  
ATOM   1922  H   GLY A 133     -12.169  -0.031  29.825  1.00  0.91           H  
ATOM   1923 1HA  GLY A 133     -13.515  -2.129  31.367  1.00  0.91           H  
ATOM   1924 2HA  GLY A 133     -11.801  -2.030  31.003  1.00  0.91           H  
ATOM   1925  N   ALA A 134     -12.101  -1.879  33.695  1.00  0.92           N  
ATOM   1926  CA  ALA A 134     -11.883  -1.502  35.094  1.00  0.92           C  
ATOM   1927  C   ALA A 134     -10.988  -2.485  35.832  1.00  0.92           C  
ATOM   1928  O   ALA A 134     -10.952  -3.669  35.495  1.00  0.92           O  
ATOM   1929  CB  ALA A 134     -13.221  -1.454  35.813  1.00  0.92           C  
ATOM   1930  H   ALA A 134     -12.060  -2.850  33.418  1.00  0.92           H  
ATOM   1931  HA  ALA A 134     -11.403  -0.520  35.117  1.00  0.92           H  
ATOM   1932 1HB  ALA A 134     -13.063  -1.156  36.851  1.00  0.92           H  
ATOM   1933 2HB  ALA A 134     -13.873  -0.735  35.323  1.00  0.92           H  
ATOM   1934 3HB  ALA A 134     -13.678  -2.435  35.786  1.00  0.92           H  
ATOM   1935  N   GLY A 135     -10.315  -2.015  36.870  1.00  0.91           N  
ATOM   1936  CA  GLY A 135      -9.553  -2.904  37.748  1.00  0.91           C  
ATOM   1937  C   GLY A 135     -10.257  -3.016  39.087  1.00  0.91           C  
ATOM   1938  O   GLY A 135     -11.371  -2.513  39.254  1.00  0.91           O  
ATOM   1939  H   GLY A 135     -10.332  -1.023  37.068  1.00  0.91           H  
ATOM   1940 1HA  GLY A 135      -9.446  -3.887  37.289  1.00  0.91           H  
ATOM   1941 2HA  GLY A 135      -8.552  -2.515  37.907  1.00  0.91           H  
ATOM   1942  N   LEU A 136      -9.591  -3.607  40.073  1.00  0.89           N  
ATOM   1943  CA  LEU A 136     -10.209  -3.753  41.385  1.00  0.89           C  
ATOM   1944  C   LEU A 136     -10.477  -2.411  42.075  1.00  0.89           C  
ATOM   1945  O   LEU A 136     -11.448  -2.263  42.795  1.00  0.89           O  
ATOM   1946  CB  LEU A 136      -9.394  -4.688  42.293  1.00  0.89           C  
ATOM   1947  CG  LEU A 136      -9.423  -6.215  41.926  1.00  0.89           C  
ATOM   1948  CD1 LEU A 136      -8.472  -7.005  42.846  1.00  0.89           C  
ATOM   1949  CD2 LEU A 136     -10.859  -6.740  42.108  1.00  0.89           C  
ATOM   1950  H   LEU A 136      -8.673  -3.986  39.900  1.00  0.89           H  
ATOM   1951  HA  LEU A 136     -11.176  -4.234  41.242  1.00  0.89           H  
ATOM   1952 1HB  LEU A 136      -8.357  -4.357  42.305  1.00  0.89           H  
ATOM   1953 2HB  LEU A 136      -9.794  -4.597  43.288  1.00  0.89           H  
ATOM   1954  HG  LEU A 136      -9.104  -6.349  40.893  1.00  0.89           H  
ATOM   1955 1HD1 LEU A 136      -8.504  -8.058  42.600  1.00  0.89           H  
ATOM   1956 2HD1 LEU A 136      -7.450  -6.637  42.731  1.00  0.89           H  
ATOM   1957 3HD1 LEU A 136      -8.796  -6.883  43.873  1.00  0.89           H  
ATOM   1958 1HD2 LEU A 136     -10.901  -7.802  41.856  1.00  0.89           H  
ATOM   1959 2HD2 LEU A 136     -11.161  -6.603  43.146  1.00  0.89           H  
ATOM   1960 3HD2 LEU A 136     -11.537  -6.187  41.458  1.00  0.89           H  
ATOM   1961  N   LEU A 137      -9.711  -1.374  41.804  1.00  0.86           N  
ATOM   1962  CA  LEU A 137     -10.026  -0.135  42.512  1.00  0.86           C  
ATOM   1963  C   LEU A 137     -11.151   0.663  41.850  1.00  0.86           C  
ATOM   1964  O   LEU A 137     -11.496   1.761  42.312  1.00  0.86           O  
ATOM   1965  CB  LEU A 137      -8.812   0.767  42.676  1.00  0.86           C  
ATOM   1966  CG  LEU A 137      -7.720   0.250  43.525  1.00  0.86           C  
ATOM   1967  CD1 LEU A 137      -6.616   1.326  43.568  1.00  0.86           C  
ATOM   1968  CD2 LEU A 137      -8.296  -0.111  44.890  1.00  0.86           C  
ATOM   1969  H   LEU A 137      -8.924  -1.445  41.175  1.00  0.86           H  
ATOM   1970  HA  LEU A 137     -10.361  -0.398  43.515  1.00  0.86           H  
ATOM   1971 1HB  LEU A 137      -8.382   0.939  41.705  1.00  0.86           H  
ATOM   1972 2HB  LEU A 137      -9.136   1.703  43.094  1.00  0.86           H  
ATOM   1973  HG  LEU A 137      -7.285  -0.643  43.072  1.00  0.86           H  
ATOM   1974 1HD1 LEU A 137      -5.785   0.985  44.156  1.00  0.86           H  
ATOM   1975 2HD1 LEU A 137      -6.278   1.539  42.558  1.00  0.86           H  
ATOM   1976 3HD1 LEU A 137      -7.011   2.232  44.003  1.00  0.86           H  
ATOM   1977 1HD2 LEU A 137      -7.534  -0.490  45.529  1.00  0.86           H  
ATOM   1978 2HD2 LEU A 137      -8.738   0.777  45.337  1.00  0.86           H  
ATOM   1979 3HD2 LEU A 137      -9.066  -0.876  44.770  1.00  0.86           H  
ATOM   1980  N   GLY A 138     -11.743   0.110  40.787  1.00  0.83           N  
ATOM   1981  CA  GLY A 138     -12.819   0.774  40.079  1.00  0.83           C  
ATOM   1982  C   GLY A 138     -13.993   1.121  40.990  1.00  0.83           C  
ATOM   1983  O   GLY A 138     -14.621   2.160  40.824  1.00  0.83           O  
ATOM   1984  H   GLY A 138     -11.455  -0.806  40.445  1.00  0.83           H  
ATOM   1985 1HA  GLY A 138     -12.431   1.681  39.628  1.00  0.83           H  
ATOM   1986 2HA  GLY A 138     -13.161   0.136  39.266  1.00  0.83           H  
ATOM   1987  N   ARG A 139     -14.265   0.322  42.024  1.00  0.80           N  
ATOM   1988  CA  ARG A 139     -15.390   0.673  42.896  1.00  0.80           C  
ATOM   1989  C   ARG A 139     -15.136   1.918  43.736  1.00  0.80           C  
ATOM   1990  O   ARG A 139     -16.078   2.532  44.240  1.00  0.80           O  
ATOM   1991  CB  ARG A 139     -15.745  -0.434  43.858  1.00  0.80           C  
ATOM   1992  CG  ARG A 139     -16.268  -1.663  43.229  1.00  0.80           C  
ATOM   1993  CD  ARG A 139     -16.734  -2.603  44.231  1.00  0.80           C  
ATOM   1994  NE  ARG A 139     -17.946  -2.117  44.938  1.00  0.80           N  
ATOM   1995  CZ  ARG A 139     -18.008  -1.745  46.251  1.00  0.80           C  
ATOM   1996  NH1 ARG A 139     -16.965  -1.787  47.007  1.00  0.80           N  
ATOM   1997  NH2 ARG A 139     -19.146  -1.365  46.809  1.00  0.80           N  
ATOM   1998  H   ARG A 139     -13.728  -0.522  42.183  1.00  0.80           H  
ATOM   1999  HA  ARG A 139     -16.261   0.859  42.266  1.00  0.80           H  
ATOM   2000 1HB  ARG A 139     -14.862  -0.706  44.444  1.00  0.80           H  
ATOM   2001 2HB  ARG A 139     -16.498  -0.073  44.561  1.00  0.80           H  
ATOM   2002 1HG  ARG A 139     -17.092  -1.427  42.561  1.00  0.80           H  
ATOM   2003 2HG  ARG A 139     -15.472  -2.146  42.662  1.00  0.80           H  
ATOM   2004 1HD  ARG A 139     -16.968  -3.544  43.742  1.00  0.80           H  
ATOM   2005 2HD  ARG A 139     -15.953  -2.759  44.969  1.00  0.80           H  
ATOM   2006  HE  ARG A 139     -18.798  -2.075  44.407  1.00  0.80           H  
ATOM   2007 1HH1 ARG A 139     -16.062  -2.089  46.669  1.00  0.80           H  
ATOM   2008 2HH1 ARG A 139     -17.039  -1.503  47.989  1.00  0.80           H  
ATOM   2009 1HH2 ARG A 139     -20.008  -1.352  46.293  1.00  0.80           H  
ATOM   2010 2HH2 ARG A 139     -19.158  -1.174  47.825  1.00  0.80           H  
ATOM   2011  N   ARG A 140     -13.878   2.289  43.928  1.00  0.78           N  
ATOM   2012  CA  ARG A 140     -13.592   3.464  44.727  1.00  0.78           C  
ATOM   2013  C   ARG A 140     -13.449   4.690  43.849  1.00  0.78           C  
ATOM   2014  O   ARG A 140     -13.868   5.790  44.215  1.00  0.78           O  
ATOM   2015  CB  ARG A 140     -12.338   3.280  45.551  1.00  0.78           C  
ATOM   2016  CG  ARG A 140     -11.958   4.479  46.404  1.00  0.78           C  
ATOM   2017  CD  ARG A 140     -12.964   4.850  47.436  1.00  0.78           C  
ATOM   2018  NE  ARG A 140     -12.508   5.990  48.244  1.00  0.78           N  
ATOM   2019  CZ  ARG A 140     -12.618   7.294  47.907  1.00  0.78           C  
ATOM   2020  NH1 ARG A 140     -13.179   7.646  46.776  1.00  0.78           N  
ATOM   2021  NH2 ARG A 140     -12.158   8.223  48.728  1.00  0.78           N  
ATOM   2022  H   ARG A 140     -13.110   1.794  43.483  1.00  0.78           H  
ATOM   2023  HA  ARG A 140     -14.419   3.625  45.414  1.00  0.78           H  
ATOM   2024 1HB  ARG A 140     -12.417   2.419  46.176  1.00  0.78           H  
ATOM   2025 2HB  ARG A 140     -11.507   3.095  44.872  1.00  0.78           H  
ATOM   2026 1HG  ARG A 140     -11.003   4.300  46.896  1.00  0.78           H  
ATOM   2027 2HG  ARG A 140     -11.893   5.322  45.752  1.00  0.78           H  
ATOM   2028 1HD  ARG A 140     -13.889   5.137  46.936  1.00  0.78           H  
ATOM   2029 2HD  ARG A 140     -13.171   4.038  48.092  1.00  0.78           H  
ATOM   2030  HE  ARG A 140     -12.067   5.777  49.135  1.00  0.78           H  
ATOM   2031 1HH1 ARG A 140     -13.539   6.937  46.149  1.00  0.78           H  
ATOM   2032 2HH1 ARG A 140     -13.258   8.623  46.535  1.00  0.78           H  
ATOM   2033 1HH2 ARG A 140     -11.727   7.954  49.604  1.00  0.78           H  
ATOM   2034 2HH2 ARG A 140     -12.239   9.199  48.483  1.00  0.78           H  
ATOM   2035  N   PHE A 141     -12.837   4.505  42.685  1.00  0.76           N  
ATOM   2036  CA  PHE A 141     -12.519   5.649  41.846  1.00  0.76           C  
ATOM   2037  C   PHE A 141     -13.234   5.742  40.493  1.00  0.76           C  
ATOM   2038  O   PHE A 141     -13.188   6.795  39.862  1.00  0.76           O  
ATOM   2039  CB  PHE A 141     -11.020   5.664  41.645  1.00  0.76           C  
ATOM   2040  CG  PHE A 141     -10.296   5.741  42.935  1.00  0.76           C  
ATOM   2041  CD1 PHE A 141      -9.499   4.696  43.349  1.00  0.76           C  
ATOM   2042  CD2 PHE A 141     -10.450   6.825  43.760  1.00  0.76           C  
ATOM   2043  CE1 PHE A 141      -8.865   4.729  44.559  1.00  0.76           C  
ATOM   2044  CE2 PHE A 141      -9.824   6.863  44.972  1.00  0.76           C  
ATOM   2045  CZ  PHE A 141      -9.028   5.806  45.372  1.00  0.76           C  
ATOM   2046  H   PHE A 141     -12.529   3.569  42.418  1.00  0.76           H  
ATOM   2047  HA  PHE A 141     -12.782   6.546  42.403  1.00  0.76           H  
ATOM   2048 1HB  PHE A 141     -10.745   4.756  41.171  1.00  0.76           H  
ATOM   2049 2HB  PHE A 141     -10.719   6.496  41.010  1.00  0.76           H  
ATOM   2050  HD1 PHE A 141      -9.388   3.844  42.706  1.00  0.76           H  
ATOM   2051  HD2 PHE A 141     -11.089   7.649  43.446  1.00  0.76           H  
ATOM   2052  HE1 PHE A 141      -8.245   3.901  44.880  1.00  0.76           H  
ATOM   2053  HE2 PHE A 141      -9.957   7.722  45.626  1.00  0.76           H  
ATOM   2054  HZ  PHE A 141      -8.533   5.830  46.342  1.00  0.76           H  
ATOM   2055  N   GLY A 142     -13.899   4.680  40.043  1.00  0.75           N  
ATOM   2056  CA  GLY A 142     -14.549   4.673  38.734  1.00  0.75           C  
ATOM   2057  C   GLY A 142     -13.788   3.814  37.723  1.00  0.75           C  
ATOM   2058  O   GLY A 142     -12.668   3.373  37.969  1.00  0.75           O  
ATOM   2059  H   GLY A 142     -13.964   3.832  40.587  1.00  0.75           H  
ATOM   2060 1HA  GLY A 142     -15.563   4.290  38.846  1.00  0.75           H  
ATOM   2061 2HA  GLY A 142     -14.638   5.692  38.357  1.00  0.75           H  
ATOM   2062  N   TYR A 143     -14.401   3.568  36.576  1.00  0.74           N  
ATOM   2063  CA  TYR A 143     -13.797   2.741  35.527  1.00  0.74           C  
ATOM   2064  C   TYR A 143     -12.681   3.483  34.810  1.00  0.74           C  
ATOM   2065  O   TYR A 143     -12.562   4.700  34.931  1.00  0.74           O  
ATOM   2066  CB  TYR A 143     -14.890   2.192  34.620  1.00  0.74           C  
ATOM   2067  CG  TYR A 143     -15.848   3.165  34.129  1.00  0.74           C  
ATOM   2068  CD1 TYR A 143     -15.624   3.853  32.987  1.00  0.74           C  
ATOM   2069  CD2 TYR A 143     -16.989   3.392  34.887  1.00  0.74           C  
ATOM   2070  CE1 TYR A 143     -16.545   4.775  32.568  1.00  0.74           C  
ATOM   2071  CE2 TYR A 143     -17.899   4.313  34.488  1.00  0.74           C  
ATOM   2072  CZ  TYR A 143     -17.686   5.010  33.328  1.00  0.74           C  
ATOM   2073  OH  TYR A 143     -18.593   5.955  32.928  1.00  0.74           O  
ATOM   2074  H   TYR A 143     -15.320   3.965  36.427  1.00  0.74           H  
ATOM   2075  HA  TYR A 143     -13.331   1.876  36.004  1.00  0.74           H  
ATOM   2076 1HB  TYR A 143     -14.437   1.700  33.755  1.00  0.74           H  
ATOM   2077 2HB  TYR A 143     -15.415   1.465  35.147  1.00  0.74           H  
ATOM   2078  HD1 TYR A 143     -14.724   3.660  32.417  1.00  0.74           H  
ATOM   2079  HD2 TYR A 143     -17.155   2.838  35.812  1.00  0.74           H  
ATOM   2080  HE1 TYR A 143     -16.381   5.324  31.655  1.00  0.74           H  
ATOM   2081  HE2 TYR A 143     -18.791   4.496  35.093  1.00  0.74           H  
ATOM   2082  HH  TYR A 143     -19.215   6.110  33.644  1.00  0.74           H  
ATOM   2083  N   ALA A 144     -11.846   2.758  34.075  1.00  0.72           N  
ATOM   2084  CA  ALA A 144     -10.661   3.340  33.453  1.00  0.72           C  
ATOM   2085  C   ALA A 144     -10.977   4.528  32.539  1.00  0.72           C  
ATOM   2086  O   ALA A 144     -10.287   5.549  32.567  1.00  0.72           O  
ATOM   2087  CB  ALA A 144      -9.950   2.243  32.664  1.00  0.72           C  
ATOM   2088  H   ALA A 144     -12.018   1.764  33.949  1.00  0.72           H  
ATOM   2089  HA  ALA A 144     -10.007   3.689  34.252  1.00  0.72           H  
ATOM   2090 1HB  ALA A 144      -9.040   2.607  32.246  1.00  0.72           H  
ATOM   2091 2HB  ALA A 144      -9.719   1.412  33.318  1.00  0.72           H  
ATOM   2092 3HB  ALA A 144     -10.606   1.888  31.866  1.00  0.72           H  
ATOM   2093  N   ALA A 145     -12.065   4.445  31.778  1.00  0.70           N  
ATOM   2094  CA  ALA A 145     -12.452   5.539  30.883  1.00  0.70           C  
ATOM   2095  C   ALA A 145     -12.798   6.816  31.653  1.00  0.70           C  
ATOM   2096  O   ALA A 145     -12.706   7.923  31.120  1.00  0.70           O  
ATOM   2097  CB  ALA A 145     -13.619   5.158  30.012  1.00  0.70           C  
ATOM   2098  H   ALA A 145     -12.614   3.599  31.804  1.00  0.70           H  
ATOM   2099  HA  ALA A 145     -11.608   5.745  30.231  1.00  0.70           H  
ATOM   2100 1HB  ALA A 145     -13.842   5.982  29.350  1.00  0.70           H  
ATOM   2101 2HB  ALA A 145     -13.368   4.302  29.429  1.00  0.70           H  
ATOM   2102 3HB  ALA A 145     -14.473   4.951  30.602  1.00  0.70           H  
ATOM   2103  N   ASP A 146     -13.205   6.674  32.919  1.00  0.69           N  
ATOM   2104  CA  ASP A 146     -13.629   7.798  33.745  1.00  0.69           C  
ATOM   2105  C   ASP A 146     -12.448   8.701  34.090  1.00  0.69           C  
ATOM   2106  O   ASP A 146     -12.635   9.832  34.540  1.00  0.69           O  
ATOM   2107  CB  ASP A 146     -14.304   7.287  35.029  1.00  0.69           C  
ATOM   2108  CG  ASP A 146     -15.244   8.294  35.724  1.00  0.69           C  
ATOM   2109  OD1 ASP A 146     -16.130   8.762  35.076  1.00  0.69           O  
ATOM   2110  OD2 ASP A 146     -15.075   8.575  36.884  1.00  0.69           O  
ATOM   2111  H   ASP A 146     -13.192   5.759  33.357  1.00  0.69           H  
ATOM   2112  HA  ASP A 146     -14.353   8.385  33.185  1.00  0.69           H  
ATOM   2113 1HB  ASP A 146     -14.866   6.382  34.798  1.00  0.69           H  
ATOM   2114 2HB  ASP A 146     -13.526   6.996  35.742  1.00  0.69           H  
ATOM   2115  N   HIS A 147     -11.227   8.205  33.868  1.00  0.67           N  
ATOM   2116  CA  HIS A 147     -10.034   8.973  34.138  1.00  0.67           C  
ATOM   2117  C   HIS A 147      -9.422   9.542  32.875  1.00  0.67           C  
ATOM   2118  O   HIS A 147      -8.317  10.076  32.900  1.00  0.67           O  
ATOM   2119  CB  HIS A 147      -9.041   8.119  34.915  1.00  0.67           C  
ATOM   2120  CG  HIS A 147      -9.527   7.869  36.286  1.00  0.67           C  
ATOM   2121  ND1 HIS A 147     -10.445   6.889  36.595  1.00  0.67           N  
ATOM   2122  CD2 HIS A 147      -9.236   8.501  37.445  1.00  0.67           C  
ATOM   2123  CE1 HIS A 147     -10.707   6.936  37.881  1.00  0.67           C  
ATOM   2124  NE2 HIS A 147      -9.983   7.911  38.423  1.00  0.67           N  
ATOM   2125  H   HIS A 147     -11.107   7.265  33.484  1.00  0.67           H  
ATOM   2126  HA  HIS A 147     -10.290   9.821  34.771  1.00  0.67           H  
ATOM   2127 1HB  HIS A 147      -8.904   7.160  34.406  1.00  0.67           H  
ATOM   2128 2HB  HIS A 147      -8.073   8.616  34.966  1.00  0.67           H  
ATOM   2129  HD1 HIS A 147     -10.883   6.231  35.968  1.00  0.67           H  
ATOM   2130  HD2 HIS A 147      -8.572   9.334  37.686  1.00  0.67           H  
ATOM   2131  HE1 HIS A 147     -11.413   6.237  38.301  1.00  0.67           H  
ATOM   2132  N   VAL A 148     -10.147   9.477  31.766  1.00  0.65           N  
ATOM   2133  CA  VAL A 148      -9.625  10.037  30.532  1.00  0.65           C  
ATOM   2134  C   VAL A 148      -9.955  11.514  30.417  1.00  0.65           C  
ATOM   2135  O   VAL A 148     -11.106  11.921  30.566  1.00  0.65           O  
ATOM   2136  CB  VAL A 148     -10.186   9.280  29.340  1.00  0.65           C  
ATOM   2137  CG1 VAL A 148      -9.707   9.920  28.033  1.00  0.65           C  
ATOM   2138  CG2 VAL A 148      -9.765   7.854  29.457  1.00  0.65           C  
ATOM   2139  H   VAL A 148     -11.063   9.025  31.757  1.00  0.65           H  
ATOM   2140  HA  VAL A 148      -8.541   9.925  30.529  1.00  0.65           H  
ATOM   2141  HB  VAL A 148     -11.263   9.330  29.370  1.00  0.65           H  
ATOM   2142 1HG1 VAL A 148     -10.125   9.373  27.204  1.00  0.65           H  
ATOM   2143 2HG1 VAL A 148     -10.043  10.954  27.986  1.00  0.65           H  
ATOM   2144 3HG1 VAL A 148      -8.617   9.893  27.981  1.00  0.65           H  
ATOM   2145 1HG2 VAL A 148     -10.185   7.281  28.643  1.00  0.65           H  
ATOM   2146 2HG2 VAL A 148      -8.688   7.803  29.435  1.00  0.65           H  
ATOM   2147 3HG2 VAL A 148     -10.121   7.457  30.399  1.00  0.65           H  
ATOM   2148  N   ARG A 149      -8.926  12.314  30.173  1.00  0.64           N  
ATOM   2149  CA  ARG A 149      -9.053  13.758  30.034  1.00  0.64           C  
ATOM   2150  C   ARG A 149      -8.930  14.213  28.579  1.00  0.64           C  
ATOM   2151  O   ARG A 149      -9.642  15.121  28.140  1.00  0.64           O  
ATOM   2152  CB  ARG A 149      -8.011  14.438  30.910  1.00  0.64           C  
ATOM   2153  CG  ARG A 149      -8.020  15.956  30.904  1.00  0.64           C  
ATOM   2154  CD  ARG A 149      -7.049  16.496  31.905  1.00  0.64           C  
ATOM   2155  NE  ARG A 149      -7.508  16.230  33.265  1.00  0.64           N  
ATOM   2156  CZ  ARG A 149      -8.385  17.006  33.940  1.00  0.64           C  
ATOM   2157  NH1 ARG A 149      -8.863  18.110  33.386  1.00  0.64           N  
ATOM   2158  NH2 ARG A 149      -8.769  16.657  35.153  1.00  0.64           N  
ATOM   2159  H   ARG A 149      -7.997  11.904  30.082  1.00  0.64           H  
ATOM   2160  HA  ARG A 149     -10.036  14.048  30.400  1.00  0.64           H  
ATOM   2161 1HB  ARG A 149      -8.132  14.110  31.947  1.00  0.64           H  
ATOM   2162 2HB  ARG A 149      -7.014  14.119  30.589  1.00  0.64           H  
ATOM   2163 1HG  ARG A 149      -7.729  16.313  29.913  1.00  0.64           H  
ATOM   2164 2HG  ARG A 149      -9.017  16.321  31.150  1.00  0.64           H  
ATOM   2165 1HD  ARG A 149      -6.077  16.010  31.771  1.00  0.64           H  
ATOM   2166 2HD  ARG A 149      -6.939  17.570  31.781  1.00  0.64           H  
ATOM   2167  HE  ARG A 149      -7.158  15.374  33.745  1.00  0.64           H  
ATOM   2168 1HH1 ARG A 149      -8.571  18.375  32.456  1.00  0.64           H  
ATOM   2169 2HH1 ARG A 149      -9.520  18.684  33.893  1.00  0.64           H  
ATOM   2170 1HH2 ARG A 149      -8.409  15.772  35.565  1.00  0.64           H  
ATOM   2171 2HH2 ARG A 149      -9.421  17.220  35.665  1.00  0.64           H  
ATOM   2172  N   ARG A 150      -8.021  13.581  27.841  1.00  0.63           N  
ATOM   2173  CA  ARG A 150      -7.762  13.941  26.439  1.00  0.63           C  
ATOM   2174  C   ARG A 150      -7.366  12.761  25.574  1.00  0.63           C  
ATOM   2175  O   ARG A 150      -6.569  11.918  25.976  1.00  0.63           O  
ATOM   2176  CB  ARG A 150      -6.665  14.992  26.355  1.00  0.63           C  
ATOM   2177  CG  ARG A 150      -6.243  15.458  24.964  1.00  0.63           C  
ATOM   2178  CD  ARG A 150      -5.367  16.658  25.091  1.00  0.63           C  
ATOM   2179  NE  ARG A 150      -4.119  16.358  25.832  1.00  0.63           N  
ATOM   2180  CZ  ARG A 150      -2.944  16.010  25.286  1.00  0.63           C  
ATOM   2181  NH1 ARG A 150      -2.791  15.920  23.981  1.00  0.63           N  
ATOM   2182  NH2 ARG A 150      -1.945  15.763  26.102  1.00  0.63           N  
ATOM   2183  H   ARG A 150      -7.469  12.847  28.283  1.00  0.63           H  
ATOM   2184  HA  ARG A 150      -8.678  14.364  26.023  1.00  0.63           H  
ATOM   2185 1HB  ARG A 150      -6.960  15.870  26.925  1.00  0.63           H  
ATOM   2186 2HB  ARG A 150      -5.772  14.613  26.807  1.00  0.63           H  
ATOM   2187 1HG  ARG A 150      -5.666  14.667  24.480  1.00  0.63           H  
ATOM   2188 2HG  ARG A 150      -7.108  15.691  24.346  1.00  0.63           H  
ATOM   2189 1HD  ARG A 150      -5.097  17.017  24.097  1.00  0.63           H  
ATOM   2190 2HD  ARG A 150      -5.901  17.440  25.629  1.00  0.63           H  
ATOM   2191  HE  ARG A 150      -4.133  16.378  26.867  1.00  0.63           H  
ATOM   2192 1HH1 ARG A 150      -3.574  16.112  23.368  1.00  0.63           H  
ATOM   2193 2HH1 ARG A 150      -1.896  15.656  23.597  1.00  0.63           H  
ATOM   2194 1HH2 ARG A 150      -2.122  15.847  27.116  1.00  0.63           H  
ATOM   2195 2HH2 ARG A 150      -1.041  15.497  25.746  1.00  0.63           H  
ATOM   2196  N   LEU A 151      -7.894  12.702  24.363  1.00  0.64           N  
ATOM   2197  CA  LEU A 151      -7.461  11.660  23.448  1.00  0.64           C  
ATOM   2198  C   LEU A 151      -6.928  12.259  22.162  1.00  0.64           C  
ATOM   2199  O   LEU A 151      -7.432  13.270  21.674  1.00  0.64           O  
ATOM   2200  CB  LEU A 151      -8.611  10.755  23.045  1.00  0.64           C  
ATOM   2201  CG  LEU A 151      -9.321  10.015  24.082  1.00  0.64           C  
ATOM   2202  CD1 LEU A 151     -10.478  10.880  24.574  1.00  0.64           C  
ATOM   2203  CD2 LEU A 151      -9.764   8.676  23.470  1.00  0.64           C  
ATOM   2204  H   LEU A 151      -8.594  13.386  24.071  1.00  0.64           H  
ATOM   2205  HA  LEU A 151      -6.672  11.072  23.906  1.00  0.64           H  
ATOM   2206 1HB  LEU A 151      -9.347  11.373  22.547  1.00  0.64           H  
ATOM   2207 2HB  LEU A 151      -8.230  10.027  22.328  1.00  0.64           H  
ATOM   2208  HG  LEU A 151      -8.676   9.841  24.933  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 151     -11.040  10.364  25.343  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 151     -10.079  11.803  24.978  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 151     -11.135  11.120  23.758  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 151     -10.320   8.088  24.194  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 151     -10.374   8.849  22.617  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 151      -8.880   8.129  23.157  1.00  0.64           H  
ATOM   2215  N   ARG A 152      -5.931  11.621  21.587  1.00  0.65           N  
ATOM   2216  CA  ARG A 152      -5.488  12.023  20.265  1.00  0.65           C  
ATOM   2217  C   ARG A 152      -5.885  10.898  19.333  1.00  0.65           C  
ATOM   2218  O   ARG A 152      -5.541   9.729  19.580  1.00  0.65           O  
ATOM   2219  CB  ARG A 152      -4.001  12.327  20.214  1.00  0.65           C  
ATOM   2220  CG  ARG A 152      -3.491  12.719  18.857  1.00  0.65           C  
ATOM   2221  CD  ARG A 152      -2.085  13.229  18.909  1.00  0.65           C  
ATOM   2222  NE  ARG A 152      -2.025  14.586  19.418  1.00  0.65           N  
ATOM   2223  CZ  ARG A 152      -0.900  15.296  19.644  1.00  0.65           C  
ATOM   2224  NH1 ARG A 152       0.303  14.771  19.421  1.00  0.65           N  
ATOM   2225  NH2 ARG A 152      -1.012  16.547  20.084  1.00  0.65           N  
ATOM   2226  H   ARG A 152      -5.496  10.825  22.049  1.00  0.65           H  
ATOM   2227  HA  ARG A 152      -6.014  12.926  19.961  1.00  0.65           H  
ATOM   2228 1HB  ARG A 152      -3.789  13.169  20.871  1.00  0.65           H  
ATOM   2229 2HB  ARG A 152      -3.430  11.467  20.567  1.00  0.65           H  
ATOM   2230 1HG  ARG A 152      -3.573  11.922  18.151  1.00  0.65           H  
ATOM   2231 2HG  ARG A 152      -4.121  13.545  18.516  1.00  0.65           H  
ATOM   2232 1HD  ARG A 152      -1.509  12.596  19.580  1.00  0.65           H  
ATOM   2233 2HD  ARG A 152      -1.627  13.215  17.938  1.00  0.65           H  
ATOM   2234  HE  ARG A 152      -2.922  15.063  19.591  1.00  0.65           H  
ATOM   2235 1HH1 ARG A 152       0.407  13.805  19.047  1.00  0.65           H  
ATOM   2236 2HH1 ARG A 152       1.130  15.318  19.587  1.00  0.65           H  
ATOM   2237 1HH2 ARG A 152      -1.961  16.958  20.225  1.00  0.65           H  
ATOM   2238 2HH2 ARG A 152      -0.194  17.103  20.254  1.00  0.65           H  
ATOM   2239  N   LEU A 153      -6.669  11.249  18.310  1.00  0.68           N  
ATOM   2240  CA  LEU A 153      -7.215  10.274  17.374  1.00  0.68           C  
ATOM   2241  C   LEU A 153      -6.986  10.540  15.903  1.00  0.68           C  
ATOM   2242  O   LEU A 153      -6.949  11.684  15.450  1.00  0.68           O  
ATOM   2243  CB  LEU A 153      -8.737  10.153  17.527  1.00  0.68           C  
ATOM   2244  CG  LEU A 153      -9.238   9.571  18.800  1.00  0.68           C  
ATOM   2245  CD1 LEU A 153      -9.760  10.639  19.715  1.00  0.68           C  
ATOM   2246  CD2 LEU A 153     -10.301   8.549  18.462  1.00  0.68           C  
ATOM   2247  H   LEU A 153      -6.890  12.240  18.190  1.00  0.68           H  
ATOM   2248  HA  LEU A 153      -6.763   9.316  17.605  1.00  0.68           H  
ATOM   2249 1HB  LEU A 153      -9.175  11.143  17.418  1.00  0.68           H  
ATOM   2250 2HB  LEU A 153      -9.109   9.522  16.713  1.00  0.68           H  
ATOM   2251  HG  LEU A 153      -8.419   9.106  19.303  1.00  0.68           H  
ATOM   2252 1HD1 LEU A 153     -10.107  10.182  20.630  1.00  0.68           H  
ATOM   2253 2HD1 LEU A 153      -8.975  11.364  19.939  1.00  0.68           H  
ATOM   2254 3HD1 LEU A 153     -10.586  11.131  19.230  1.00  0.68           H  
ATOM   2255 1HD2 LEU A 153     -10.670   8.083  19.362  1.00  0.68           H  
ATOM   2256 2HD2 LEU A 153     -11.129   9.033  17.940  1.00  0.68           H  
ATOM   2257 3HD2 LEU A 153      -9.866   7.792  17.823  1.00  0.68           H  
ATOM   2258  N   VAL A 154      -6.937   9.458  15.139  1.00  0.71           N  
ATOM   2259  CA  VAL A 154      -6.917   9.538  13.687  1.00  0.71           C  
ATOM   2260  C   VAL A 154      -8.252   9.098  13.096  1.00  0.71           C  
ATOM   2261  O   VAL A 154      -8.725   7.980  13.313  1.00  0.71           O  
ATOM   2262  CB  VAL A 154      -5.790   8.684  13.128  1.00  0.71           C  
ATOM   2263  CG1 VAL A 154      -5.828   8.711  11.642  1.00  0.71           C  
ATOM   2264  CG2 VAL A 154      -4.456   9.226  13.625  1.00  0.71           C  
ATOM   2265  H   VAL A 154      -6.912   8.545  15.592  1.00  0.71           H  
ATOM   2266  HA  VAL A 154      -6.738  10.571  13.395  1.00  0.71           H  
ATOM   2267  HB  VAL A 154      -5.925   7.657  13.450  1.00  0.71           H  
ATOM   2268 1HG1 VAL A 154      -5.057   8.081  11.289  1.00  0.71           H  
ATOM   2269 2HG1 VAL A 154      -6.785   8.329  11.292  1.00  0.71           H  
ATOM   2270 3HG1 VAL A 154      -5.693   9.733  11.279  1.00  0.71           H  
ATOM   2271 1HG2 VAL A 154      -3.640   8.628  13.236  1.00  0.71           H  
ATOM   2272 2HG2 VAL A 154      -4.342  10.255  13.286  1.00  0.71           H  
ATOM   2273 3HG2 VAL A 154      -4.437   9.202  14.709  1.00  0.71           H  
ATOM   2274  N   THR A 155      -8.876  10.005  12.370  1.00  0.75           N  
ATOM   2275  CA  THR A 155     -10.183   9.784  11.776  1.00  0.75           C  
ATOM   2276  C   THR A 155     -10.074   9.044  10.464  1.00  0.75           C  
ATOM   2277  O   THR A 155      -8.981   8.880   9.934  1.00  0.75           O  
ATOM   2278  CB  THR A 155     -10.907  11.110  11.587  1.00  0.75           C  
ATOM   2279  OG1 THR A 155     -10.127  11.927  10.711  1.00  0.75           O  
ATOM   2280  CG2 THR A 155     -11.076  11.822  12.926  1.00  0.75           C  
ATOM   2281  H   THR A 155      -8.412  10.903  12.213  1.00  0.75           H  
ATOM   2282  HA  THR A 155     -10.773   9.172  12.457  1.00  0.75           H  
ATOM   2283  HB  THR A 155     -11.887  10.935  11.143  1.00  0.75           H  
ATOM   2284  HG1 THR A 155      -9.250  12.073  11.152  1.00  0.75           H  
ATOM   2285 1HG2 THR A 155     -11.588  12.765  12.761  1.00  0.75           H  
ATOM   2286 2HG2 THR A 155     -11.667  11.199  13.600  1.00  0.75           H  
ATOM   2287 3HG2 THR A 155     -10.091  12.007  13.367  1.00  0.75           H  
ATOM   2288  N   ALA A 156     -11.211   8.633   9.916  1.00  0.78           N  
ATOM   2289  CA  ALA A 156     -11.275   7.872   8.666  1.00  0.78           C  
ATOM   2290  C   ALA A 156     -10.621   8.580   7.493  1.00  0.78           C  
ATOM   2291  O   ALA A 156     -10.114   7.943   6.583  1.00  0.78           O  
ATOM   2292  CB  ALA A 156     -12.708   7.600   8.329  1.00  0.78           C  
ATOM   2293  H   ALA A 156     -12.081   8.831  10.395  1.00  0.78           H  
ATOM   2294  HA  ALA A 156     -10.755   6.927   8.810  1.00  0.78           H  
ATOM   2295 1HB  ALA A 156     -12.770   7.035   7.435  1.00  0.78           H  
ATOM   2296 2HB  ALA A 156     -13.182   7.050   9.144  1.00  0.78           H  
ATOM   2297 3HB  ALA A 156     -13.229   8.549   8.183  1.00  0.78           H  
ATOM   2298  N   ASP A 157     -10.602   9.898   7.517  1.00  0.79           N  
ATOM   2299  CA  ASP A 157     -10.036  10.670   6.424  1.00  0.79           C  
ATOM   2300  C   ASP A 157      -8.519  10.844   6.563  1.00  0.79           C  
ATOM   2301  O   ASP A 157      -7.886  11.511   5.744  1.00  0.79           O  
ATOM   2302  CB  ASP A 157     -10.721  12.028   6.369  1.00  0.79           C  
ATOM   2303  CG  ASP A 157     -12.192  11.932   5.951  1.00  0.79           C  
ATOM   2304  OD1 ASP A 157     -12.557  10.995   5.285  1.00  0.79           O  
ATOM   2305  OD2 ASP A 157     -12.936  12.803   6.323  1.00  0.79           O  
ATOM   2306  H   ASP A 157     -11.012  10.376   8.307  1.00  0.79           H  
ATOM   2307  HA  ASP A 157     -10.234  10.141   5.491  1.00  0.79           H  
ATOM   2308 1HB  ASP A 157     -10.666  12.491   7.348  1.00  0.79           H  
ATOM   2309 2HB  ASP A 157     -10.195  12.675   5.667  1.00  0.79           H  
ATOM   2310  N   GLY A 158      -7.945  10.281   7.630  1.00  0.78           N  
ATOM   2311  CA  GLY A 158      -6.518  10.366   7.926  1.00  0.78           C  
ATOM   2312  C   GLY A 158      -6.167  11.622   8.719  1.00  0.78           C  
ATOM   2313  O   GLY A 158      -5.003  11.871   9.032  1.00  0.78           O  
ATOM   2314  H   GLY A 158      -8.511   9.737   8.280  1.00  0.78           H  
ATOM   2315 1HA  GLY A 158      -6.218   9.481   8.490  1.00  0.78           H  
ATOM   2316 2HA  GLY A 158      -5.955  10.354   6.997  1.00  0.78           H  
ATOM   2317  N   ARG A 159      -7.172  12.420   9.046  1.00  0.75           N  
ATOM   2318  CA  ARG A 159      -6.944  13.649   9.787  1.00  0.75           C  
ATOM   2319  C   ARG A 159      -6.752  13.315  11.252  1.00  0.75           C  
ATOM   2320  O   ARG A 159      -7.448  12.440  11.785  1.00  0.75           O  
ATOM   2321  CB  ARG A 159      -8.119  14.602   9.648  1.00  0.75           C  
ATOM   2322  CG  ARG A 159      -8.367  15.128   8.241  1.00  0.75           C  
ATOM   2323  CD  ARG A 159      -9.592  15.992   8.178  1.00  0.75           C  
ATOM   2324  NE  ARG A 159     -10.822  15.234   8.448  1.00  0.75           N  
ATOM   2325  CZ  ARG A 159     -12.054  15.779   8.577  1.00  0.75           C  
ATOM   2326  NH1 ARG A 159     -12.213  17.082   8.461  1.00  0.75           N  
ATOM   2327  NH2 ARG A 159     -13.104  15.003   8.820  1.00  0.75           N  
ATOM   2328  H   ARG A 159      -8.105  12.163   8.762  1.00  0.75           H  
ATOM   2329  HA  ARG A 159      -6.043  14.133   9.410  1.00  0.75           H  
ATOM   2330 1HB  ARG A 159      -9.028  14.112   9.975  1.00  0.75           H  
ATOM   2331 2HB  ARG A 159      -7.961  15.463  10.300  1.00  0.75           H  
ATOM   2332 1HG  ARG A 159      -7.510  15.716   7.914  1.00  0.75           H  
ATOM   2333 2HG  ARG A 159      -8.508  14.282   7.562  1.00  0.75           H  
ATOM   2334 1HD  ARG A 159      -9.513  16.787   8.918  1.00  0.75           H  
ATOM   2335 2HD  ARG A 159      -9.675  16.428   7.184  1.00  0.75           H  
ATOM   2336  HE  ARG A 159     -10.748  14.227   8.541  1.00  0.75           H  
ATOM   2337 1HH1 ARG A 159     -11.417  17.675   8.274  1.00  0.75           H  
ATOM   2338 2HH1 ARG A 159     -13.134  17.486   8.553  1.00  0.75           H  
ATOM   2339 1HH2 ARG A 159     -12.988  13.995   8.913  1.00  0.75           H  
ATOM   2340 2HH2 ARG A 159     -14.024  15.409   8.910  1.00  0.75           H  
ATOM   2341  N   LEU A 160      -5.829  14.020  11.902  1.00  0.72           N  
ATOM   2342  CA  LEU A 160      -5.570  13.810  13.318  1.00  0.72           C  
ATOM   2343  C   LEU A 160      -6.194  14.918  14.165  1.00  0.72           C  
ATOM   2344  O   LEU A 160      -6.077  16.103  13.843  1.00  0.72           O  
ATOM   2345  CB  LEU A 160      -4.055  13.672  13.550  1.00  0.72           C  
ATOM   2346  CG  LEU A 160      -3.624  13.381  14.977  1.00  0.72           C  
ATOM   2347  CD1 LEU A 160      -2.343  12.524  14.949  1.00  0.72           C  
ATOM   2348  CD2 LEU A 160      -3.383  14.726  15.682  1.00  0.72           C  
ATOM   2349  H   LEU A 160      -5.291  14.714  11.401  1.00  0.72           H  
ATOM   2350  HA  LEU A 160      -6.027  12.872  13.606  1.00  0.72           H  
ATOM   2351 1HB  LEU A 160      -3.685  12.859  12.924  1.00  0.72           H  
ATOM   2352 2HB  LEU A 160      -3.572  14.594  13.238  1.00  0.72           H  
ATOM   2353  HG  LEU A 160      -4.405  12.821  15.500  1.00  0.72           H  
ATOM   2354 1HD1 LEU A 160      -2.015  12.304  15.952  1.00  0.72           H  
ATOM   2355 2HD1 LEU A 160      -2.542  11.586  14.432  1.00  0.72           H  
ATOM   2356 3HD1 LEU A 160      -1.553  13.063  14.427  1.00  0.72           H  
ATOM   2357 1HD2 LEU A 160      -3.075  14.577  16.686  1.00  0.72           H  
ATOM   2358 2HD2 LEU A 160      -2.606  15.275  15.152  1.00  0.72           H  
ATOM   2359 3HD2 LEU A 160      -4.300  15.309  15.682  1.00  0.72           H  
ATOM   2360  N   ARG A 161      -6.892  14.511  15.228  1.00  0.69           N  
ATOM   2361  CA  ARG A 161      -7.589  15.429  16.121  1.00  0.69           C  
ATOM   2362  C   ARG A 161      -7.243  15.263  17.598  1.00  0.69           C  
ATOM   2363  O   ARG A 161      -7.077  14.142  18.090  1.00  0.69           O  
ATOM   2364  CB  ARG A 161      -9.095  15.187  16.008  1.00  0.69           C  
ATOM   2365  CG  ARG A 161      -9.715  15.459  14.654  1.00  0.69           C  
ATOM   2366  CD  ARG A 161     -11.174  15.079  14.598  1.00  0.69           C  
ATOM   2367  NE  ARG A 161     -12.027  15.873  15.472  1.00  0.69           N  
ATOM   2368  CZ  ARG A 161     -12.508  17.090  15.170  1.00  0.69           C  
ATOM   2369  NH1 ARG A 161     -12.174  17.674  14.038  1.00  0.69           N  
ATOM   2370  NH2 ARG A 161     -13.321  17.695  16.011  1.00  0.69           N  
ATOM   2371  H   ARG A 161      -6.940  13.511  15.408  1.00  0.69           H  
ATOM   2372  HA  ARG A 161      -7.352  16.449  15.820  1.00  0.69           H  
ATOM   2373 1HB  ARG A 161      -9.305  14.145  16.258  1.00  0.69           H  
ATOM   2374 2HB  ARG A 161      -9.616  15.806  16.741  1.00  0.69           H  
ATOM   2375 1HG  ARG A 161      -9.622  16.518  14.417  1.00  0.69           H  
ATOM   2376 2HG  ARG A 161      -9.194  14.871  13.894  1.00  0.69           H  
ATOM   2377 1HD  ARG A 161     -11.537  15.193  13.577  1.00  0.69           H  
ATOM   2378 2HD  ARG A 161     -11.275  14.038  14.901  1.00  0.69           H  
ATOM   2379  HE  ARG A 161     -12.321  15.463  16.355  1.00  0.69           H  
ATOM   2380 1HH1 ARG A 161     -11.552  17.209  13.393  1.00  0.69           H  
ATOM   2381 2HH1 ARG A 161     -12.540  18.588  13.816  1.00  0.69           H  
ATOM   2382 1HH2 ARG A 161     -13.616  17.218  16.880  1.00  0.69           H  
ATOM   2383 2HH2 ARG A 161     -13.692  18.605  15.798  1.00  0.69           H  
ATOM   2384  N   ASP A 162      -7.242  16.386  18.326  1.00  0.67           N  
ATOM   2385  CA  ASP A 162      -7.138  16.362  19.786  1.00  0.67           C  
ATOM   2386  C   ASP A 162      -8.522  16.575  20.372  1.00  0.67           C  
ATOM   2387  O   ASP A 162      -9.152  17.623  20.187  1.00  0.67           O  
ATOM   2388  CB  ASP A 162      -6.136  17.370  20.338  1.00  0.67           C  
ATOM   2389  CG  ASP A 162      -4.698  16.951  20.061  1.00  0.67           C  
ATOM   2390  OD1 ASP A 162      -4.513  15.822  19.697  1.00  0.67           O  
ATOM   2391  OD2 ASP A 162      -3.791  17.723  20.253  1.00  0.67           O  
ATOM   2392  H   ASP A 162      -7.349  17.275  17.855  1.00  0.67           H  
ATOM   2393  HA  ASP A 162      -6.802  15.372  20.099  1.00  0.67           H  
ATOM   2394 1HB  ASP A 162      -6.315  18.350  19.893  1.00  0.67           H  
ATOM   2395 2HB  ASP A 162      -6.276  17.466  21.416  1.00  0.67           H  
ATOM   2396  N   VAL A 163      -8.995  15.541  21.037  1.00  0.66           N  
ATOM   2397  CA  VAL A 163     -10.343  15.453  21.536  1.00  0.66           C  
ATOM   2398  C   VAL A 163     -10.463  15.489  23.045  1.00  0.66           C  
ATOM   2399  O   VAL A 163      -9.973  14.595  23.742  1.00  0.66           O  
ATOM   2400  CB  VAL A 163     -10.888  14.122  20.997  1.00  0.66           C  
ATOM   2401  CG1 VAL A 163     -12.287  13.853  21.466  1.00  0.66           C  
ATOM   2402  CG2 VAL A 163     -10.805  14.174  19.483  1.00  0.66           C  
ATOM   2403  H   VAL A 163      -8.388  14.736  21.175  1.00  0.66           H  
ATOM   2404  HA  VAL A 163     -10.917  16.281  21.118  1.00  0.66           H  
ATOM   2405  HB  VAL A 163     -10.263  13.307  21.364  1.00  0.66           H  
ATOM   2406 1HG1 VAL A 163     -12.626  12.897  21.073  1.00  0.66           H  
ATOM   2407 2HG1 VAL A 163     -12.275  13.819  22.538  1.00  0.66           H  
ATOM   2408 3HG1 VAL A 163     -12.959  14.630  21.136  1.00  0.66           H  
ATOM   2409 1HG2 VAL A 163     -11.149  13.252  19.078  1.00  0.66           H  
ATOM   2410 2HG2 VAL A 163     -11.427  14.993  19.117  1.00  0.66           H  
ATOM   2411 3HG2 VAL A 163      -9.775  14.329  19.173  1.00  0.66           H  
ATOM   2412  N   THR A 164     -11.120  16.529  23.552  1.00  0.67           N  
ATOM   2413  CA  THR A 164     -11.321  16.670  24.982  1.00  0.67           C  
ATOM   2414  C   THR A 164     -12.760  16.982  25.277  1.00  0.67           C  
ATOM   2415  O   THR A 164     -13.540  17.347  24.396  1.00  0.67           O  
ATOM   2416  CB  THR A 164     -10.516  17.819  25.587  1.00  0.67           C  
ATOM   2417  OG1 THR A 164     -11.053  19.061  25.115  1.00  0.67           O  
ATOM   2418  CG2 THR A 164      -9.092  17.725  25.186  1.00  0.67           C  
ATOM   2419  H   THR A 164     -11.429  17.280  22.937  1.00  0.67           H  
ATOM   2420  HA  THR A 164     -11.050  15.743  25.482  1.00  0.67           H  
ATOM   2421  HB  THR A 164     -10.583  17.781  26.673  1.00  0.67           H  
ATOM   2422  HG1 THR A 164     -10.904  19.114  24.135  1.00  0.67           H  
ATOM   2423 1HG2 THR A 164      -8.533  18.548  25.625  1.00  0.67           H  
ATOM   2424 2HG2 THR A 164      -8.716  16.794  25.551  1.00  0.67           H  
ATOM   2425 3HG2 THR A 164      -9.004  17.766  24.103  1.00  0.67           H  
ATOM   2426  N   ALA A 165     -13.080  16.992  26.551  1.00  0.67           N  
ATOM   2427  CA  ALA A 165     -14.393  17.384  27.018  1.00  0.67           C  
ATOM   2428  C   ALA A 165     -14.750  18.827  26.629  1.00  0.67           C  
ATOM   2429  O   ALA A 165     -15.926  19.191  26.647  1.00  0.67           O  
ATOM   2430  CB  ALA A 165     -14.455  17.246  28.520  1.00  0.67           C  
ATOM   2431  H   ALA A 165     -12.390  16.683  27.225  1.00  0.67           H  
ATOM   2432  HA  ALA A 165     -15.126  16.719  26.561  1.00  0.67           H  
ATOM   2433 1HB  ALA A 165     -15.452  17.515  28.861  1.00  0.67           H  
ATOM   2434 2HB  ALA A 165     -14.235  16.241  28.818  1.00  0.67           H  
ATOM   2435 3HB  ALA A 165     -13.725  17.916  28.969  1.00  0.67           H  
ATOM   2436  N   GLY A 166     -13.738  19.681  26.380  1.00  0.68           N  
ATOM   2437  CA  GLY A 166     -13.997  21.076  26.061  1.00  0.68           C  
ATOM   2438  C   GLY A 166     -13.828  21.396  24.577  1.00  0.68           C  
ATOM   2439  O   GLY A 166     -14.340  22.415  24.108  1.00  0.68           O  
ATOM   2440  H   GLY A 166     -12.777  19.354  26.317  1.00  0.68           H  
ATOM   2441 1HA  GLY A 166     -15.006  21.337  26.377  1.00  0.68           H  
ATOM   2442 2HA  GLY A 166     -13.318  21.700  26.640  1.00  0.68           H  
ATOM   2443  N   THR A 167     -13.148  20.520  23.825  1.00  0.68           N  
ATOM   2444  CA  THR A 167     -12.928  20.803  22.402  1.00  0.68           C  
ATOM   2445  C   THR A 167     -13.809  19.980  21.484  1.00  0.68           C  
ATOM   2446  O   THR A 167     -14.155  20.426  20.391  1.00  0.68           O  
ATOM   2447  CB  THR A 167     -11.455  20.563  21.988  1.00  0.68           C  
ATOM   2448  OG1 THR A 167     -11.061  19.173  22.225  1.00  0.68           O  
ATOM   2449  CG2 THR A 167     -10.533  21.481  22.776  1.00  0.68           C  
ATOM   2450  H   THR A 167     -12.734  19.713  24.271  1.00  0.68           H  
ATOM   2451  HA  THR A 167     -13.158  21.853  22.223  1.00  0.68           H  
ATOM   2452  HB  THR A 167     -11.350  20.775  20.926  1.00  0.68           H  
ATOM   2453  HG1 THR A 167     -10.312  18.953  21.621  1.00  0.68           H  
ATOM   2454 1HG2 THR A 167      -9.503  21.313  22.464  1.00  0.68           H  
ATOM   2455 2HG2 THR A 167     -10.808  22.519  22.584  1.00  0.68           H  
ATOM   2456 3HG2 THR A 167     -10.625  21.277  23.839  1.00  0.68           H  
ATOM   2457  N   ASP A 168     -14.179  18.790  21.917  1.00  0.68           N  
ATOM   2458  CA  ASP A 168     -15.044  17.941  21.134  1.00  0.68           C  
ATOM   2459  C   ASP A 168     -15.718  16.910  22.022  1.00  0.68           C  
ATOM   2460  O   ASP A 168     -15.453  15.715  21.861  1.00  0.68           O  
ATOM   2461  CB  ASP A 168     -14.288  17.294  19.984  1.00  0.68           C  
ATOM   2462  CG  ASP A 168     -15.217  16.525  19.066  1.00  0.68           C  
ATOM   2463  OD1 ASP A 168     -16.338  16.203  19.480  1.00  0.68           O  
ATOM   2464  OD2 ASP A 168     -14.831  16.279  17.936  1.00  0.68           O  
ATOM   2465  H   ASP A 168     -13.859  18.452  22.821  1.00  0.68           H  
ATOM   2466  HA  ASP A 168     -15.794  18.561  20.658  1.00  0.68           H  
ATOM   2467 1HB  ASP A 168     -13.777  18.061  19.401  1.00  0.68           H  
ATOM   2468 2HB  ASP A 168     -13.529  16.631  20.370  1.00  0.68           H  
ATOM   2469  N   PRO A 169     -16.662  17.326  22.895  1.00  0.67           N  
ATOM   2470  CA  PRO A 169     -17.338  16.498  23.874  1.00  0.67           C  
ATOM   2471  C   PRO A 169     -18.169  15.369  23.266  1.00  0.67           C  
ATOM   2472  O   PRO A 169     -18.421  14.370  23.937  1.00  0.67           O  
ATOM   2473  CB  PRO A 169     -18.224  17.503  24.624  1.00  0.67           C  
ATOM   2474  CG  PRO A 169     -18.391  18.666  23.685  1.00  0.67           C  
ATOM   2475  CD  PRO A 169     -17.087  18.750  22.934  1.00  0.67           C  
ATOM   2476  HA  PRO A 169     -16.585  16.105  24.565  1.00  0.67           H  
ATOM   2477 1HB  PRO A 169     -19.184  17.030  24.881  1.00  0.67           H  
ATOM   2478 2HB  PRO A 169     -17.746  17.787  25.573  1.00  0.67           H  
ATOM   2479 1HG  PRO A 169     -19.253  18.491  23.021  1.00  0.67           H  
ATOM   2480 2HG  PRO A 169     -18.607  19.582  24.258  1.00  0.67           H  
ATOM   2481 1HD  PRO A 169     -17.306  19.162  21.954  1.00  0.67           H  
ATOM   2482 2HD  PRO A 169     -16.359  19.358  23.499  1.00  0.67           H  
ATOM   2483  N   ASP A 170     -18.580  15.482  21.998  1.00  0.66           N  
ATOM   2484  CA  ASP A 170     -19.378  14.401  21.421  1.00  0.66           C  
ATOM   2485  C   ASP A 170     -18.476  13.267  20.986  1.00  0.66           C  
ATOM   2486  O   ASP A 170     -18.773  12.092  21.234  1.00  0.66           O  
ATOM   2487  CB  ASP A 170     -20.195  14.885  20.231  1.00  0.66           C  
ATOM   2488  CG  ASP A 170     -21.285  15.867  20.612  1.00  0.66           C  
ATOM   2489  OD1 ASP A 170     -21.862  15.722  21.674  1.00  0.66           O  
ATOM   2490  OD2 ASP A 170     -21.544  16.759  19.844  1.00  0.66           O  
ATOM   2491  H   ASP A 170     -18.345  16.292  21.437  1.00  0.66           H  
ATOM   2492  HA  ASP A 170     -20.059  14.022  22.182  1.00  0.66           H  
ATOM   2493 1HB  ASP A 170     -19.525  15.365  19.508  1.00  0.66           H  
ATOM   2494 2HB  ASP A 170     -20.648  14.033  19.732  1.00  0.66           H  
ATOM   2495  N   LEU A 171     -17.338  13.607  20.378  1.00  0.66           N  
ATOM   2496  CA  LEU A 171     -16.428  12.560  19.990  1.00  0.66           C  
ATOM   2497  C   LEU A 171     -15.821  11.995  21.257  1.00  0.66           C  
ATOM   2498  O   LEU A 171     -15.726  10.787  21.380  1.00  0.66           O  
ATOM   2499  CB  LEU A 171     -15.377  13.062  19.006  1.00  0.66           C  
ATOM   2500  CG  LEU A 171     -14.380  12.033  18.470  1.00  0.66           C  
ATOM   2501  CD1 LEU A 171     -15.116  10.883  17.816  1.00  0.66           C  
ATOM   2502  CD2 LEU A 171     -13.505  12.715  17.430  1.00  0.66           C  
ATOM   2503  H   LEU A 171     -17.094  14.587  20.171  1.00  0.66           H  
ATOM   2504  HA  LEU A 171     -16.987  11.773  19.495  1.00  0.66           H  
ATOM   2505 1HB  LEU A 171     -15.877  13.533  18.164  1.00  0.66           H  
ATOM   2506 2HB  LEU A 171     -14.795  13.825  19.513  1.00  0.66           H  
ATOM   2507  HG  LEU A 171     -13.768  11.653  19.285  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 171     -14.384  10.175  17.429  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 171     -15.755  10.388  18.547  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 171     -15.723  11.256  17.003  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 171     -12.779  12.005  17.034  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 171     -14.131  13.077  16.631  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 171     -13.001  13.549  17.877  1.00  0.66           H  
ATOM   2514  N   PHE A 172     -15.467  12.867  22.214  1.00  0.66           N  
ATOM   2515  CA  PHE A 172     -14.858  12.485  23.496  1.00  0.66           C  
ATOM   2516  C   PHE A 172     -15.761  11.480  24.221  1.00  0.66           C  
ATOM   2517  O   PHE A 172     -15.321  10.423  24.689  1.00  0.66           O  
ATOM   2518  CB  PHE A 172     -14.636  13.747  24.332  1.00  0.66           C  
ATOM   2519  CG  PHE A 172     -13.953  13.596  25.621  1.00  0.66           C  
ATOM   2520  CD1 PHE A 172     -12.603  13.369  25.651  1.00  0.66           C  
ATOM   2521  CD2 PHE A 172     -14.615  13.760  26.804  1.00  0.66           C  
ATOM   2522  CE1 PHE A 172     -11.924  13.282  26.828  1.00  0.66           C  
ATOM   2523  CE2 PHE A 172     -13.923  13.680  27.998  1.00  0.66           C  
ATOM   2524  CZ  PHE A 172     -12.584  13.439  28.002  1.00  0.66           C  
ATOM   2525  H   PHE A 172     -15.597  13.865  22.036  1.00  0.66           H  
ATOM   2526  HA  PHE A 172     -13.892  12.025  23.306  1.00  0.66           H  
ATOM   2527 1HB  PHE A 172     -14.112  14.500  23.750  1.00  0.66           H  
ATOM   2528 2HB  PHE A 172     -15.602  14.150  24.546  1.00  0.66           H  
ATOM   2529  HD1 PHE A 172     -12.068  13.263  24.715  1.00  0.66           H  
ATOM   2530  HD2 PHE A 172     -15.688  13.963  26.795  1.00  0.66           H  
ATOM   2531  HE1 PHE A 172     -10.855  13.100  26.822  1.00  0.66           H  
ATOM   2532  HE2 PHE A 172     -14.447  13.812  28.945  1.00  0.66           H  
ATOM   2533  HZ  PHE A 172     -12.047  13.382  28.940  1.00  0.66           H  
ATOM   2534  N   TRP A 173     -17.049  11.790  24.289  1.00  0.66           N  
ATOM   2535  CA  TRP A 173     -18.029  10.900  24.884  1.00  0.66           C  
ATOM   2536  C   TRP A 173     -18.018   9.546  24.153  1.00  0.66           C  
ATOM   2537  O   TRP A 173     -18.021   8.474  24.779  1.00  0.66           O  
ATOM   2538  CB  TRP A 173     -19.397  11.600  24.771  1.00  0.66           C  
ATOM   2539  CG  TRP A 173     -20.567  10.850  25.189  1.00  0.66           C  
ATOM   2540  CD1 TRP A 173     -21.119  10.774  26.411  1.00  0.66           C  
ATOM   2541  CD2 TRP A 173     -21.374  10.074  24.347  1.00  0.66           C  
ATOM   2542  NE1 TRP A 173     -22.199   9.961  26.389  1.00  0.66           N  
ATOM   2543  CE2 TRP A 173     -22.369   9.524  25.139  1.00  0.66           C  
ATOM   2544  CE3 TRP A 173     -21.345   9.795  22.993  1.00  0.66           C  
ATOM   2545  CZ2 TRP A 173     -23.289   8.715  24.639  1.00  0.66           C  
ATOM   2546  CZ3 TRP A 173     -22.289   8.980  22.498  1.00  0.66           C  
ATOM   2547  CH2 TRP A 173     -23.228   8.448  23.307  1.00  0.66           C  
ATOM   2548  H   TRP A 173     -17.386  12.680  23.928  1.00  0.66           H  
ATOM   2549  HA  TRP A 173     -17.782  10.740  25.933  1.00  0.66           H  
ATOM   2550 1HB  TRP A 173     -19.372  12.509  25.369  1.00  0.66           H  
ATOM   2551 2HB  TRP A 173     -19.553  11.907  23.739  1.00  0.66           H  
ATOM   2552  HD1 TRP A 173     -20.766  11.284  27.256  1.00  0.66           H  
ATOM   2553  HE1 TRP A 173     -22.794   9.722  27.177  1.00  0.66           H  
ATOM   2554  HE3 TRP A 173     -20.584  10.230  22.345  1.00  0.66           H  
ATOM   2555  HZ2 TRP A 173     -24.061   8.292  25.258  1.00  0.66           H  
ATOM   2556  HZ3 TRP A 173     -22.278   8.767  21.438  1.00  0.66           H  
ATOM   2557  HH2 TRP A 173     -23.956   7.808  22.889  1.00  0.66           H  
ATOM   2558  N   ALA A 174     -18.029   9.590  22.810  1.00  0.68           N  
ATOM   2559  CA  ALA A 174     -18.062   8.377  22.002  1.00  0.68           C  
ATOM   2560  C   ALA A 174     -16.811   7.505  22.084  1.00  0.68           C  
ATOM   2561  O   ALA A 174     -16.912   6.286  22.192  1.00  0.68           O  
ATOM   2562  CB  ALA A 174     -18.289   8.742  20.560  1.00  0.68           C  
ATOM   2563  H   ALA A 174     -18.037  10.491  22.328  1.00  0.68           H  
ATOM   2564  HA  ALA A 174     -18.893   7.793  22.358  1.00  0.68           H  
ATOM   2565 1HB  ALA A 174     -18.373   7.839  19.964  1.00  0.68           H  
ATOM   2566 2HB  ALA A 174     -19.205   9.320  20.473  1.00  0.68           H  
ATOM   2567 3HB  ALA A 174     -17.455   9.331  20.201  1.00  0.68           H  
ATOM   2568  N   VAL A 175     -15.625   8.103  22.059  1.00  0.71           N  
ATOM   2569  CA  VAL A 175     -14.410   7.292  22.065  1.00  0.71           C  
ATOM   2570  C   VAL A 175     -14.240   6.601  23.401  1.00  0.71           C  
ATOM   2571  O   VAL A 175     -13.744   5.478  23.484  1.00  0.71           O  
ATOM   2572  CB  VAL A 175     -13.188   8.171  21.720  1.00  0.71           C  
ATOM   2573  CG1 VAL A 175     -13.339   8.720  20.328  1.00  0.71           C  
ATOM   2574  CG2 VAL A 175     -13.108   9.302  22.640  1.00  0.71           C  
ATOM   2575  H   VAL A 175     -15.576   9.114  21.986  1.00  0.71           H  
ATOM   2576  HA  VAL A 175     -14.503   6.531  21.289  1.00  0.71           H  
ATOM   2577  HB  VAL A 175     -12.272   7.584  21.757  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 175     -12.498   9.358  20.099  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 175     -13.376   7.909  19.625  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 175     -14.241   9.294  20.261  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 175     -12.292   9.926  22.345  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 175     -13.998   9.845  22.577  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 175     -12.965   8.967  23.647  1.00  0.71           H  
ATOM   2584  N   ARG A 176     -14.756   7.217  24.450  1.00  0.74           N  
ATOM   2585  CA  ARG A 176     -14.671   6.643  25.770  1.00  0.74           C  
ATOM   2586  C   ARG A 176     -15.799   5.635  26.023  1.00  0.74           C  
ATOM   2587  O   ARG A 176     -16.772   5.935  26.714  1.00  0.74           O  
ATOM   2588  CB  ARG A 176     -14.709   7.744  26.797  1.00  0.74           C  
ATOM   2589  CG  ARG A 176     -13.520   8.728  26.776  1.00  0.74           C  
ATOM   2590  CD  ARG A 176     -13.672   9.691  27.856  1.00  0.74           C  
ATOM   2591  NE  ARG A 176     -14.891  10.441  27.706  1.00  0.74           N  
ATOM   2592  CZ  ARG A 176     -15.559  11.006  28.739  1.00  0.74           C  
ATOM   2593  NH1 ARG A 176     -15.134  10.914  29.978  1.00  0.74           N  
ATOM   2594  NH2 ARG A 176     -16.656  11.652  28.559  1.00  0.74           N  
ATOM   2595  H   ARG A 176     -15.168   8.147  24.346  1.00  0.74           H  
ATOM   2596  HA  ARG A 176     -13.719   6.121  25.859  1.00  0.74           H  
ATOM   2597 1HB  ARG A 176     -15.627   8.328  26.674  1.00  0.74           H  
ATOM   2598 2HB  ARG A 176     -14.732   7.297  27.763  1.00  0.74           H  
ATOM   2599 1HG  ARG A 176     -12.585   8.188  26.920  1.00  0.74           H  
ATOM   2600 2HG  ARG A 176     -13.489   9.271  25.847  1.00  0.74           H  
ATOM   2601 1HD  ARG A 176     -13.690   9.180  28.816  1.00  0.74           H  
ATOM   2602 2HD  ARG A 176     -12.842  10.393  27.834  1.00  0.74           H  
ATOM   2603  HE  ARG A 176     -15.274  10.542  26.757  1.00  0.74           H  
ATOM   2604 1HH1 ARG A 176     -14.284  10.410  30.200  1.00  0.74           H  
ATOM   2605 2HH1 ARG A 176     -15.719  11.344  30.713  1.00  0.74           H  
ATOM   2606 1HH2 ARG A 176     -17.059  11.763  27.646  1.00  0.74           H  
ATOM   2607 2HH2 ARG A 176     -17.112  12.029  29.393  1.00  0.74           H  
ATOM   2608  N   GLY A 177     -15.673   4.449  25.423  1.00  0.79           N  
ATOM   2609  CA  GLY A 177     -16.709   3.407  25.478  1.00  0.79           C  
ATOM   2610  C   GLY A 177     -17.135   2.912  24.087  1.00  0.79           C  
ATOM   2611  O   GLY A 177     -17.717   1.835  23.949  1.00  0.79           O  
ATOM   2612  H   GLY A 177     -14.811   4.268  24.897  1.00  0.79           H  
ATOM   2613 1HA  GLY A 177     -16.332   2.567  26.062  1.00  0.79           H  
ATOM   2614 2HA  GLY A 177     -17.580   3.791  26.005  1.00  0.79           H  
ATOM   2615  N   GLY A 178     -16.783   3.654  23.040  1.00  0.82           N  
ATOM   2616  CA  GLY A 178     -17.088   3.277  21.665  1.00  0.82           C  
ATOM   2617  C   GLY A 178     -15.955   2.431  21.081  1.00  0.82           C  
ATOM   2618  O   GLY A 178     -15.901   2.171  19.868  1.00  0.82           O  
ATOM   2619  H   GLY A 178     -16.343   4.561  23.175  1.00  0.82           H  
ATOM   2620 1HA  GLY A 178     -18.030   2.730  21.629  1.00  0.82           H  
ATOM   2621 2HA  GLY A 178     -17.218   4.174  21.077  1.00  0.82           H  
ATOM   2622  N   LYS A 179     -15.040   2.035  21.959  1.00  0.83           N  
ATOM   2623  CA  LYS A 179     -13.873   1.242  21.640  1.00  0.83           C  
ATOM   2624  C   LYS A 179     -13.087   1.877  20.497  1.00  0.83           C  
ATOM   2625  O   LYS A 179     -12.687   3.037  20.596  1.00  0.83           O  
ATOM   2626  CB  LYS A 179     -14.304  -0.201  21.330  1.00  0.83           C  
ATOM   2627  CG  LYS A 179     -14.890  -0.952  22.548  1.00  0.83           C  
ATOM   2628  CD  LYS A 179     -15.459  -2.303  22.141  1.00  0.83           C  
ATOM   2629  CE  LYS A 179     -14.391  -3.373  21.947  1.00  0.83           C  
ATOM   2630  NZ  LYS A 179     -13.881  -3.877  23.237  1.00  0.83           N  
ATOM   2631  H   LYS A 179     -15.170   2.309  22.923  1.00  0.83           H  
ATOM   2632  HA  LYS A 179     -13.230   1.221  22.517  1.00  0.83           H  
ATOM   2633 1HB  LYS A 179     -15.049  -0.215  20.531  1.00  0.83           H  
ATOM   2634 2HB  LYS A 179     -13.439  -0.777  20.999  1.00  0.83           H  
ATOM   2635 1HG  LYS A 179     -14.099  -1.117  23.276  1.00  0.83           H  
ATOM   2636 2HG  LYS A 179     -15.678  -0.353  23.016  1.00  0.83           H  
ATOM   2637 1HD  LYS A 179     -16.178  -2.645  22.895  1.00  0.83           H  
ATOM   2638 2HD  LYS A 179     -15.977  -2.176  21.201  1.00  0.83           H  
ATOM   2639 1HE  LYS A 179     -14.815  -4.205  21.391  1.00  0.83           H  
ATOM   2640 2HE  LYS A 179     -13.562  -2.951  21.379  1.00  0.83           H  
ATOM   2641 1HZ  LYS A 179     -13.182  -4.588  23.092  1.00  0.83           H  
ATOM   2642 2HZ  LYS A 179     -13.482  -3.123  23.770  1.00  0.83           H  
ATOM   2643 3HZ  LYS A 179     -14.678  -4.288  23.756  1.00  0.83           H  
ATOM   2644  N   ASP A 180     -12.888   1.127  19.413  1.00  0.82           N  
ATOM   2645  CA  ASP A 180     -12.099   1.571  18.270  1.00  0.82           C  
ATOM   2646  C   ASP A 180     -12.933   1.989  17.053  1.00  0.82           C  
ATOM   2647  O   ASP A 180     -12.407   2.065  15.944  1.00  0.82           O  
ATOM   2648  CB  ASP A 180     -11.150   0.446  17.855  1.00  0.82           C  
ATOM   2649  CG  ASP A 180     -10.109   0.107  18.945  1.00  0.82           C  
ATOM   2650  OD1 ASP A 180      -9.565   1.010  19.542  1.00  0.82           O  
ATOM   2651  OD2 ASP A 180      -9.894  -1.056  19.177  1.00  0.82           O  
ATOM   2652  H   ASP A 180     -13.282   0.200  19.378  1.00  0.82           H  
ATOM   2653  HA  ASP A 180     -11.507   2.433  18.582  1.00  0.82           H  
ATOM   2654 1HB  ASP A 180     -11.729  -0.451  17.626  1.00  0.82           H  
ATOM   2655 2HB  ASP A 180     -10.620   0.734  16.944  1.00  0.82           H  
ATOM   2656  N   ASN A 181     -14.223   2.277  17.244  1.00  0.79           N  
ATOM   2657  CA  ASN A 181     -15.075   2.599  16.091  1.00  0.79           C  
ATOM   2658  C   ASN A 181     -15.183   4.073  15.726  1.00  0.79           C  
ATOM   2659  O   ASN A 181     -15.909   4.417  14.788  1.00  0.79           O  
ATOM   2660  CB  ASN A 181     -16.481   2.127  16.378  1.00  0.79           C  
ATOM   2661  CG  ASN A 181     -16.609   0.685  16.396  1.00  0.79           C  
ATOM   2662  OD1 ASN A 181     -16.621   0.040  15.344  1.00  0.79           O  
ATOM   2663  ND2 ASN A 181     -16.703   0.138  17.577  1.00  0.79           N  
ATOM   2664  H   ASN A 181     -14.639   2.231  18.180  1.00  0.79           H  
ATOM   2665  HA  ASN A 181     -14.681   2.070  15.222  1.00  0.79           H  
ATOM   2666 1HB  ASN A 181     -16.788   2.505  17.351  1.00  0.79           H  
ATOM   2667 2HB  ASN A 181     -17.169   2.540  15.642  1.00  0.79           H  
ATOM   2668 1HD2 ASN A 181     -16.801  -0.874  17.656  1.00  0.79           H  
ATOM   2669 2HD2 ASN A 181     -16.684   0.719  18.404  1.00  0.79           H  
ATOM   2670  N   PHE A 182     -14.468   4.933  16.434  1.00  0.75           N  
ATOM   2671  CA  PHE A 182     -14.565   6.376  16.240  1.00  0.75           C  
ATOM   2672  C   PHE A 182     -13.245   7.059  15.935  1.00  0.75           C  
ATOM   2673  O   PHE A 182     -13.052   8.231  16.257  1.00  0.75           O  
ATOM   2674  CB  PHE A 182     -15.204   6.956  17.479  1.00  0.75           C  
ATOM   2675  CG  PHE A 182     -16.592   6.470  17.641  1.00  0.75           C  
ATOM   2676  CD1 PHE A 182     -16.881   5.376  18.432  1.00  0.75           C  
ATOM   2677  CD2 PHE A 182     -17.616   7.092  16.989  1.00  0.75           C  
ATOM   2678  CE1 PHE A 182     -18.177   4.914  18.528  1.00  0.75           C  
ATOM   2679  CE2 PHE A 182     -18.894   6.635  17.106  1.00  0.75           C  
ATOM   2680  CZ  PHE A 182     -19.171   5.550  17.856  1.00  0.75           C  
ATOM   2681  H   PHE A 182     -13.857   4.577  17.157  1.00  0.75           H  
ATOM   2682  HA  PHE A 182     -15.231   6.560  15.396  1.00  0.75           H  
ATOM   2683 1HB  PHE A 182     -14.644   6.645  18.348  1.00  0.75           H  
ATOM   2684 2HB  PHE A 182     -15.213   8.029  17.437  1.00  0.75           H  
ATOM   2685  HD1 PHE A 182     -16.071   4.866  18.963  1.00  0.75           H  
ATOM   2686  HD2 PHE A 182     -17.397   7.955  16.364  1.00  0.75           H  
ATOM   2687  HE1 PHE A 182     -18.405   4.040  19.130  1.00  0.75           H  
ATOM   2688  HE2 PHE A 182     -19.691   7.129  16.594  1.00  0.75           H  
ATOM   2689  HZ  PHE A 182     -20.182   5.194  17.914  1.00  0.75           H  
ATOM   2690  N   GLY A 183     -12.354   6.330  15.298  1.00  0.71           N  
ATOM   2691  CA  GLY A 183     -11.032   6.825  14.960  1.00  0.71           C  
ATOM   2692  C   GLY A 183     -10.014   5.984  15.695  1.00  0.71           C  
ATOM   2693  O   GLY A 183     -10.342   5.332  16.686  1.00  0.71           O  
ATOM   2694  H   GLY A 183     -12.593   5.381  15.045  1.00  0.71           H  
ATOM   2695 1HA  GLY A 183     -10.871   6.756  13.887  1.00  0.71           H  
ATOM   2696 2HA  GLY A 183     -10.929   7.870  15.243  1.00  0.71           H  
ATOM   2697  N   LEU A 184      -8.784   5.986  15.225  1.00  0.67           N  
ATOM   2698  CA  LEU A 184      -7.762   5.179  15.856  1.00  0.67           C  
ATOM   2699  C   LEU A 184      -7.121   6.011  16.947  1.00  0.67           C  
ATOM   2700  O   LEU A 184      -6.590   7.085  16.670  1.00  0.67           O  
ATOM   2701  CB  LEU A 184      -6.714   4.748  14.825  1.00  0.67           C  
ATOM   2702  CG  LEU A 184      -5.807   3.655  15.229  1.00  0.67           C  
ATOM   2703  CD1 LEU A 184      -5.277   3.023  14.000  1.00  0.67           C  
ATOM   2704  CD2 LEU A 184      -4.700   4.142  16.083  1.00  0.67           C  
ATOM   2705  H   LEU A 184      -8.575   6.566  14.420  1.00  0.67           H  
ATOM   2706  HA  LEU A 184      -8.220   4.295  16.302  1.00  0.67           H  
ATOM   2707 1HB  LEU A 184      -7.200   4.469  13.918  1.00  0.67           H  
ATOM   2708 2HB  LEU A 184      -6.086   5.606  14.613  1.00  0.67           H  
ATOM   2709  HG  LEU A 184      -6.364   2.935  15.775  1.00  0.67           H  
ATOM   2710 1HD1 LEU A 184      -4.634   2.211  14.297  1.00  0.67           H  
ATOM   2711 2HD1 LEU A 184      -6.084   2.654  13.382  1.00  0.67           H  
ATOM   2712 3HD1 LEU A 184      -4.740   3.724  13.452  1.00  0.67           H  
ATOM   2713 1HD2 LEU A 184      -4.084   3.309  16.354  1.00  0.67           H  
ATOM   2714 2HD2 LEU A 184      -4.122   4.858  15.574  1.00  0.67           H  
ATOM   2715 3HD2 LEU A 184      -5.098   4.577  16.955  1.00  0.67           H  
ATOM   2716  N   VAL A 185      -7.204   5.574  18.193  1.00  0.64           N  
ATOM   2717  CA  VAL A 185      -6.609   6.395  19.234  1.00  0.64           C  
ATOM   2718  C   VAL A 185      -5.111   6.159  19.221  1.00  0.64           C  
ATOM   2719  O   VAL A 185      -4.662   5.016  19.310  1.00  0.64           O  
ATOM   2720  CB  VAL A 185      -7.184   6.056  20.612  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185      -6.493   6.870  21.657  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185      -8.644   6.355  20.650  1.00  0.64           C  
ATOM   2723  H   VAL A 185      -7.662   4.697  18.408  1.00  0.64           H  
ATOM   2724  HA  VAL A 185      -6.800   7.443  19.025  1.00  0.64           H  
ATOM   2725  HB  VAL A 185      -7.026   5.005  20.818  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185      -6.916   6.618  22.605  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      -5.432   6.653  21.659  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185      -6.646   7.934  21.458  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185      -9.034   6.130  21.613  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185      -8.783   7.377  20.475  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185      -9.172   5.769  19.891  1.00  0.64           H  
ATOM   2732  N   VAL A 186      -4.343   7.235  19.092  1.00  0.62           N  
ATOM   2733  CA  VAL A 186      -2.895   7.130  19.007  1.00  0.62           C  
ATOM   2734  C   VAL A 186      -2.226   7.444  20.341  1.00  0.62           C  
ATOM   2735  O   VAL A 186      -1.067   7.079  20.575  1.00  0.62           O  
ATOM   2736  CB  VAL A 186      -2.355   8.008  17.869  1.00  0.62           C  
ATOM   2737  CG1 VAL A 186      -2.919   7.541  16.559  1.00  0.62           C  
ATOM   2738  CG2 VAL A 186      -2.724   9.402  18.052  1.00  0.62           C  
ATOM   2739  H   VAL A 186      -4.792   8.147  19.048  1.00  0.62           H  
ATOM   2740  HA  VAL A 186      -2.651   6.108  18.731  1.00  0.62           H  
ATOM   2741  HB  VAL A 186      -1.292   7.924  17.849  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 186      -2.516   8.150  15.750  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 186      -2.641   6.510  16.410  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 186      -4.007   7.626  16.576  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 186      -2.325   9.994  17.233  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 186      -3.787   9.468  18.047  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 186      -2.324   9.770  18.998  1.00  0.62           H  
ATOM   2748  N   GLY A 187      -3.011   8.004  21.254  1.00  0.61           N  
ATOM   2749  CA  GLY A 187      -2.557   8.236  22.624  1.00  0.61           C  
ATOM   2750  C   GLY A 187      -3.610   8.929  23.481  1.00  0.61           C  
ATOM   2751  O   GLY A 187      -4.538   9.560  22.962  1.00  0.61           O  
ATOM   2752  H   GLY A 187      -3.935   8.313  20.956  1.00  0.61           H  
ATOM   2753 1HA  GLY A 187      -2.308   7.278  23.077  1.00  0.61           H  
ATOM   2754 2HA  GLY A 187      -1.644   8.826  22.615  1.00  0.61           H  
ATOM   2755  N   MET A 188      -3.466   8.793  24.804  1.00  0.61           N  
ATOM   2756  CA  MET A 188      -4.428   9.358  25.751  1.00  0.61           C  
ATOM   2757  C   MET A 188      -3.796  10.018  26.979  1.00  0.61           C  
ATOM   2758  O   MET A 188      -2.765   9.576  27.476  1.00  0.61           O  
ATOM   2759  CB  MET A 188      -5.362   8.232  26.211  1.00  0.61           C  
ATOM   2760  CG  MET A 188      -6.150   7.607  25.084  1.00  0.61           C  
ATOM   2761  SD  MET A 188      -7.227   6.288  25.553  1.00  0.61           S  
ATOM   2762  CE  MET A 188      -8.392   7.129  26.446  1.00  0.61           C  
ATOM   2763  H   MET A 188      -2.668   8.260  25.144  1.00  0.61           H  
ATOM   2764  HA  MET A 188      -5.003  10.121  25.236  1.00  0.61           H  
ATOM   2765 1HB  MET A 188      -4.782   7.453  26.707  1.00  0.61           H  
ATOM   2766 2HB  MET A 188      -6.074   8.631  26.940  1.00  0.61           H  
ATOM   2767 1HG  MET A 188      -6.734   8.376  24.589  1.00  0.61           H  
ATOM   2768 2HG  MET A 188      -5.462   7.205  24.368  1.00  0.61           H  
ATOM   2769 1HE  MET A 188      -9.159   6.448  26.764  1.00  0.61           H  
ATOM   2770 2HE  MET A 188      -7.910   7.598  27.292  1.00  0.61           H  
ATOM   2771 3HE  MET A 188      -8.826   7.861  25.857  1.00  0.61           H  
ATOM   2772  N   GLU A 189      -4.440  11.063  27.496  1.00  0.61           N  
ATOM   2773  CA  GLU A 189      -4.027  11.688  28.747  1.00  0.61           C  
ATOM   2774  C   GLU A 189      -5.007  11.275  29.808  1.00  0.61           C  
ATOM   2775  O   GLU A 189      -6.224  11.501  29.657  1.00  0.61           O  
ATOM   2776  CB  GLU A 189      -3.989  13.223  28.692  1.00  0.61           C  
ATOM   2777  CG  GLU A 189      -3.517  13.901  29.990  1.00  0.61           C  
ATOM   2778  CD  GLU A 189      -3.405  15.439  29.910  1.00  0.61           C  
ATOM   2779  OE1 GLU A 189      -3.329  15.993  28.823  1.00  0.61           O  
ATOM   2780  OE2 GLU A 189      -3.418  16.050  30.956  1.00  0.61           O  
ATOM   2781  H   GLU A 189      -5.260  11.410  27.021  1.00  0.61           H  
ATOM   2782  HA  GLU A 189      -3.044  11.325  29.020  1.00  0.61           H  
ATOM   2783 1HB  GLU A 189      -3.421  13.590  27.864  1.00  0.61           H  
ATOM   2784 2HB  GLU A 189      -5.002  13.563  28.560  1.00  0.61           H  
ATOM   2785 1HG  GLU A 189      -4.217  13.646  30.791  1.00  0.61           H  
ATOM   2786 2HG  GLU A 189      -2.545  13.482  30.258  1.00  0.61           H  
ATOM   2787  N   VAL A 190      -4.483  10.694  30.878  1.00  0.63           N  
ATOM   2788  CA  VAL A 190      -5.335  10.236  31.951  1.00  0.63           C  
ATOM   2789  C   VAL A 190      -4.967  10.813  33.299  1.00  0.63           C  
ATOM   2790  O   VAL A 190      -3.807  11.150  33.555  1.00  0.63           O  
ATOM   2791  CB  VAL A 190      -5.251   8.709  32.081  1.00  0.63           C  
ATOM   2792  CG1 VAL A 190      -5.720   8.048  30.799  1.00  0.63           C  
ATOM   2793  CG2 VAL A 190      -3.827   8.293  32.437  1.00  0.63           C  
ATOM   2794  H   VAL A 190      -3.475  10.540  30.911  1.00  0.63           H  
ATOM   2795  HA  VAL A 190      -6.352  10.527  31.715  1.00  0.63           H  
ATOM   2796  HB  VAL A 190      -5.929   8.389  32.880  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 190      -5.678   6.981  30.934  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 190      -6.737   8.351  30.595  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 190      -5.078   8.336  29.967  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 190      -3.783   7.212  32.550  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 190      -3.147   8.605  31.645  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 190      -3.537   8.768  33.377  1.00  0.63           H  
ATOM   2803  N   ASP A 191      -5.954  10.895  34.183  1.00  0.65           N  
ATOM   2804  CA  ASP A 191      -5.678  11.329  35.538  1.00  0.65           C  
ATOM   2805  C   ASP A 191      -5.246  10.128  36.354  1.00  0.65           C  
ATOM   2806  O   ASP A 191      -5.758   9.020  36.175  1.00  0.65           O  
ATOM   2807  CB  ASP A 191      -6.865  12.032  36.208  1.00  0.65           C  
ATOM   2808  CG  ASP A 191      -7.203  13.407  35.607  1.00  0.65           C  
ATOM   2809  OD1 ASP A 191      -6.559  13.824  34.670  1.00  0.65           O  
ATOM   2810  OD2 ASP A 191      -8.086  14.054  36.122  1.00  0.65           O  
ATOM   2811  H   ASP A 191      -6.892  10.620  33.901  1.00  0.65           H  
ATOM   2812  HA  ASP A 191      -4.848  12.033  35.523  1.00  0.65           H  
ATOM   2813 1HB  ASP A 191      -7.748  11.392  36.129  1.00  0.65           H  
ATOM   2814 2HB  ASP A 191      -6.648  12.156  37.271  1.00  0.65           H  
ATOM   2815  N   LEU A 192      -4.305  10.356  37.245  1.00  0.69           N  
ATOM   2816  CA  LEU A 192      -3.776   9.328  38.117  1.00  0.69           C  
ATOM   2817  C   LEU A 192      -4.236   9.549  39.553  1.00  0.69           C  
ATOM   2818  O   LEU A 192      -4.450  10.688  39.972  1.00  0.69           O  
ATOM   2819  CB  LEU A 192      -2.267   9.407  38.075  1.00  0.69           C  
ATOM   2820  CG  LEU A 192      -1.628   9.338  36.722  1.00  0.69           C  
ATOM   2821  CD1 LEU A 192      -0.156   9.579  36.877  1.00  0.69           C  
ATOM   2822  CD2 LEU A 192      -1.891   8.027  36.142  1.00  0.69           C  
ATOM   2823  H   LEU A 192      -3.913  11.291  37.318  1.00  0.69           H  
ATOM   2824  HA  LEU A 192      -4.118   8.352  37.778  1.00  0.69           H  
ATOM   2825 1HB  LEU A 192      -1.944  10.318  38.567  1.00  0.69           H  
ATOM   2826 2HB  LEU A 192      -1.906   8.556  38.633  1.00  0.69           H  
ATOM   2827  HG  LEU A 192      -2.038  10.103  36.076  1.00  0.69           H  
ATOM   2828 1HD1 LEU A 192       0.321   9.539  35.933  1.00  0.69           H  
ATOM   2829 2HD1 LEU A 192      -0.003  10.562  37.300  1.00  0.69           H  
ATOM   2830 3HD1 LEU A 192       0.272   8.829  37.520  1.00  0.69           H  
ATOM   2831 1HD2 LEU A 192      -1.429   7.948  35.161  1.00  0.69           H  
ATOM   2832 2HD2 LEU A 192      -1.473   7.297  36.809  1.00  0.69           H  
ATOM   2833 3HD2 LEU A 192      -2.965   7.885  36.054  1.00  0.69           H  
ATOM   2834  N   PHE A 193      -4.358   8.480  40.323  1.00  0.72           N  
ATOM   2835  CA  PHE A 193      -4.706   8.609  41.727  1.00  0.72           C  
ATOM   2836  C   PHE A 193      -3.494   8.253  42.612  1.00  0.72           C  
ATOM   2837  O   PHE A 193      -2.749   7.327  42.282  1.00  0.72           O  
ATOM   2838  CB  PHE A 193      -5.902   7.696  42.085  1.00  0.72           C  
ATOM   2839  CG  PHE A 193      -6.225   7.770  43.539  1.00  0.72           C  
ATOM   2840  CD1 PHE A 193      -7.079   8.739  44.043  1.00  0.72           C  
ATOM   2841  CD2 PHE A 193      -5.609   6.921  44.410  1.00  0.72           C  
ATOM   2842  CE1 PHE A 193      -7.282   8.852  45.404  1.00  0.72           C  
ATOM   2843  CE2 PHE A 193      -5.807   7.017  45.765  1.00  0.72           C  
ATOM   2844  CZ  PHE A 193      -6.640   7.989  46.267  1.00  0.72           C  
ATOM   2845  H   PHE A 193      -4.204   7.555  39.936  1.00  0.72           H  
ATOM   2846  HA  PHE A 193      -5.006   9.639  41.889  1.00  0.72           H  
ATOM   2847 1HB  PHE A 193      -6.786   7.989  41.517  1.00  0.72           H  
ATOM   2848 2HB  PHE A 193      -5.668   6.659  41.832  1.00  0.72           H  
ATOM   2849  HD1 PHE A 193      -7.567   9.430  43.357  1.00  0.72           H  
ATOM   2850  HD2 PHE A 193      -4.938   6.184  44.002  1.00  0.72           H  
ATOM   2851  HE1 PHE A 193      -7.942   9.624  45.794  1.00  0.72           H  
ATOM   2852  HE2 PHE A 193      -5.294   6.337  46.443  1.00  0.72           H  
ATOM   2853  HZ  PHE A 193      -6.795   8.073  47.340  1.00  0.72           H  
ATOM   2854  N   PRO A 194      -3.218   8.982  43.713  1.00  0.76           N  
ATOM   2855  CA  PRO A 194      -2.155   8.714  44.669  1.00  0.76           C  
ATOM   2856  C   PRO A 194      -2.285   7.461  45.525  1.00  0.76           C  
ATOM   2857  O   PRO A 194      -2.558   7.538  46.728  1.00  0.76           O  
ATOM   2858  CB  PRO A 194      -2.132   9.995  45.506  1.00  0.76           C  
ATOM   2859  CG  PRO A 194      -3.523  10.516  45.445  1.00  0.76           C  
ATOM   2860  CD  PRO A 194      -3.930  10.255  44.006  1.00  0.76           C  
ATOM   2861  HA  PRO A 194      -1.223   8.654  44.119  1.00  0.76           H  
ATOM   2862 1HB  PRO A 194      -1.814   9.756  46.531  1.00  0.76           H  
ATOM   2863 2HB  PRO A 194      -1.389  10.698  45.099  1.00  0.76           H  
ATOM   2864 1HG  PRO A 194      -4.161   9.985  46.168  1.00  0.76           H  
ATOM   2865 2HG  PRO A 194      -3.550  11.582  45.712  1.00  0.76           H  
ATOM   2866 1HD  PRO A 194      -4.977  10.192  43.974  1.00  0.76           H  
ATOM   2867 2HD  PRO A 194      -3.552  11.051  43.345  1.00  0.76           H  
ATOM   2868  N   VAL A 195      -2.071   6.307  44.898  1.00  0.78           N  
ATOM   2869  CA  VAL A 195      -2.092   5.023  45.599  1.00  0.78           C  
ATOM   2870  C   VAL A 195      -0.717   4.372  45.528  1.00  0.78           C  
ATOM   2871  O   VAL A 195      -0.135   4.214  44.456  1.00  0.78           O  
ATOM   2872  CB  VAL A 195      -3.131   4.057  44.974  1.00  0.78           C  
ATOM   2873  CG1 VAL A 195      -2.846   3.885  43.480  1.00  0.78           C  
ATOM   2874  CG2 VAL A 195      -3.077   2.672  45.681  1.00  0.78           C  
ATOM   2875  H   VAL A 195      -1.884   6.350  43.896  1.00  0.78           H  
ATOM   2876  HA  VAL A 195      -2.349   5.195  46.645  1.00  0.78           H  
ATOM   2877  HB  VAL A 195      -4.116   4.470  45.090  1.00  0.78           H  
ATOM   2878 1HG1 VAL A 195      -3.585   3.213  43.041  1.00  0.78           H  
ATOM   2879 2HG1 VAL A 195      -2.897   4.854  42.984  1.00  0.78           H  
ATOM   2880 3HG1 VAL A 195      -1.850   3.464  43.343  1.00  0.78           H  
ATOM   2881 1HG2 VAL A 195      -3.815   2.011  45.239  1.00  0.78           H  
ATOM   2882 2HG2 VAL A 195      -2.093   2.228  45.566  1.00  0.78           H  
ATOM   2883 3HG2 VAL A 195      -3.293   2.787  46.744  1.00  0.78           H  
ATOM   2884  N   THR A 196      -0.238   3.915  46.679  1.00  0.78           N  
ATOM   2885  CA  THR A 196       1.064   3.273  46.750  1.00  0.78           C  
ATOM   2886  C   THR A 196       0.984   1.808  47.141  1.00  0.78           C  
ATOM   2887  O   THR A 196       1.826   1.002  46.731  1.00  0.78           O  
ATOM   2888  CB  THR A 196       1.927   3.988  47.813  1.00  0.78           C  
ATOM   2889  OG1 THR A 196       1.267   3.914  49.087  1.00  0.78           O  
ATOM   2890  CG2 THR A 196       2.130   5.424  47.455  1.00  0.78           C  
ATOM   2891  H   THR A 196      -0.773   4.072  47.518  1.00  0.78           H  
ATOM   2892  HA  THR A 196       1.545   3.345  45.775  1.00  0.78           H  
ATOM   2893  HB  THR A 196       2.895   3.493  47.886  1.00  0.78           H  
ATOM   2894  HG1 THR A 196       1.816   4.334  49.756  1.00  0.78           H  
ATOM   2895 1HG2 THR A 196       2.739   5.910  48.216  1.00  0.78           H  
ATOM   2896 2HG2 THR A 196       2.630   5.463  46.523  1.00  0.78           H  
ATOM   2897 3HG2 THR A 196       1.168   5.933  47.379  1.00  0.78           H  
ATOM   2898  N   ARG A 197      -0.030   1.471  47.929  1.00  0.77           N  
ATOM   2899  CA  ARG A 197      -0.190   0.134  48.482  1.00  0.77           C  
ATOM   2900  C   ARG A 197      -1.637  -0.326  48.495  1.00  0.77           C  
ATOM   2901  O   ARG A 197      -2.544   0.482  48.714  1.00  0.77           O  
ATOM   2902  CB  ARG A 197       0.311   0.075  49.925  1.00  0.77           C  
ATOM   2903  CG  ARG A 197       1.807   0.307  50.161  1.00  0.77           C  
ATOM   2904  CD  ARG A 197       2.582  -0.830  49.663  1.00  0.77           C  
ATOM   2905  NE  ARG A 197       4.001  -0.731  49.943  1.00  0.77           N  
ATOM   2906  CZ  ARG A 197       4.894  -0.074  49.172  1.00  0.77           C  
ATOM   2907  NH1 ARG A 197       4.503   0.564  48.086  1.00  0.77           N  
ATOM   2908  NH2 ARG A 197       6.173  -0.070  49.511  1.00  0.77           N  
ATOM   2909  H   ARG A 197      -0.685   2.184  48.193  1.00  0.77           H  
ATOM   2910  HA  ARG A 197       0.390  -0.554  47.875  1.00  0.77           H  
ATOM   2911 1HB  ARG A 197      -0.227   0.805  50.523  1.00  0.77           H  
ATOM   2912 2HB  ARG A 197       0.071  -0.904  50.325  1.00  0.77           H  
ATOM   2913 1HG  ARG A 197       2.144   1.212  49.668  1.00  0.77           H  
ATOM   2914 2HG  ARG A 197       1.988   0.386  51.233  1.00  0.77           H  
ATOM   2915 1HD  ARG A 197       2.209  -1.754  50.105  1.00  0.77           H  
ATOM   2916 2HD  ARG A 197       2.451  -0.870  48.620  1.00  0.77           H  
ATOM   2917  HE  ARG A 197       4.343  -1.206  50.767  1.00  0.77           H  
ATOM   2918 1HH1 ARG A 197       3.512   0.584  47.821  1.00  0.77           H  
ATOM   2919 2HH1 ARG A 197       5.180   1.051  47.519  1.00  0.77           H  
ATOM   2920 1HH2 ARG A 197       6.477  -0.557  50.344  1.00  0.77           H  
ATOM   2921 2HH2 ARG A 197       6.847   0.420  48.941  1.00  0.77           H  
ATOM   2922  N   LEU A 198      -1.837  -1.628  48.291  1.00  0.75           N  
ATOM   2923  CA  LEU A 198      -3.151  -2.250  48.417  1.00  0.75           C  
ATOM   2924  C   LEU A 198      -3.153  -3.495  49.304  1.00  0.75           C  
ATOM   2925  O   LEU A 198      -2.295  -4.373  49.182  1.00  0.75           O  
ATOM   2926  CB  LEU A 198      -3.697  -2.639  47.041  1.00  0.75           C  
ATOM   2927  CG  LEU A 198      -4.002  -1.510  46.125  1.00  0.75           C  
ATOM   2928  CD1 LEU A 198      -4.400  -2.053  44.783  1.00  0.75           C  
ATOM   2929  CD2 LEU A 198      -5.075  -0.719  46.753  1.00  0.75           C  
ATOM   2930  H   LEU A 198      -1.028  -2.203  48.074  1.00  0.75           H  
ATOM   2931  HA  LEU A 198      -3.828  -1.525  48.865  1.00  0.75           H  
ATOM   2932 1HB  LEU A 198      -2.966  -3.282  46.546  1.00  0.75           H  
ATOM   2933 2HB  LEU A 198      -4.615  -3.208  47.185  1.00  0.75           H  
ATOM   2934  HG  LEU A 198      -3.123  -0.881  45.987  1.00  0.75           H  
ATOM   2935 1HD1 LEU A 198      -4.644  -1.250  44.123  1.00  0.75           H  
ATOM   2936 2HD1 LEU A 198      -3.574  -2.625  44.377  1.00  0.75           H  
ATOM   2937 3HD1 LEU A 198      -5.265  -2.688  44.891  1.00  0.75           H  
ATOM   2938 1HD2 LEU A 198      -5.328   0.121  46.137  1.00  0.75           H  
ATOM   2939 2HD2 LEU A 198      -5.945  -1.352  46.897  1.00  0.75           H  
ATOM   2940 3HD2 LEU A 198      -4.724  -0.365  47.711  1.00  0.75           H  
ATOM   2941  N   TYR A 199      -4.159  -3.624  50.166  1.00  0.73           N  
ATOM   2942  CA  TYR A 199      -4.228  -4.832  50.995  1.00  0.73           C  
ATOM   2943  C   TYR A 199      -5.003  -5.915  50.282  1.00  0.73           C  
ATOM   2944  O   TYR A 199      -6.187  -6.129  50.548  1.00  0.73           O  
ATOM   2945  CB  TYR A 199      -4.826  -4.542  52.357  1.00  0.73           C  
ATOM   2946  CG  TYR A 199      -4.661  -5.677  53.368  1.00  0.73           C  
ATOM   2947  CD1 TYR A 199      -3.410  -5.962  53.874  1.00  0.73           C  
ATOM   2948  CD2 TYR A 199      -5.763  -6.403  53.811  1.00  0.73           C  
ATOM   2949  CE1 TYR A 199      -3.249  -6.962  54.814  1.00  0.73           C  
ATOM   2950  CE2 TYR A 199      -5.604  -7.400  54.764  1.00  0.73           C  
ATOM   2951  CZ  TYR A 199      -4.353  -7.679  55.268  1.00  0.73           C  
ATOM   2952  OH  TYR A 199      -4.175  -8.668  56.230  1.00  0.73           O  
ATOM   2953  H   TYR A 199      -4.862  -2.885  50.240  1.00  0.73           H  
ATOM   2954  HA  TYR A 199      -3.220  -5.205  51.152  1.00  0.73           H  
ATOM   2955 1HB  TYR A 199      -4.362  -3.645  52.773  1.00  0.73           H  
ATOM   2956 2HB  TYR A 199      -5.881  -4.339  52.255  1.00  0.73           H  
ATOM   2957  HD1 TYR A 199      -2.548  -5.392  53.531  1.00  0.73           H  
ATOM   2958  HD2 TYR A 199      -6.752  -6.188  53.415  1.00  0.73           H  
ATOM   2959  HE1 TYR A 199      -2.258  -7.176  55.209  1.00  0.73           H  
ATOM   2960  HE2 TYR A 199      -6.466  -7.965  55.113  1.00  0.73           H  
ATOM   2961  HH  TYR A 199      -5.045  -8.999  56.563  1.00  0.73           H  
ATOM   2962  N   GLY A 200      -4.351  -6.542  49.322  1.00  0.72           N  
ATOM   2963  CA  GLY A 200      -5.044  -7.499  48.482  1.00  0.72           C  
ATOM   2964  C   GLY A 200      -4.454  -8.891  48.425  1.00  0.72           C  
ATOM   2965  O   GLY A 200      -3.538  -9.243  49.156  1.00  0.72           O  
ATOM   2966  H   GLY A 200      -3.366  -6.302  49.187  1.00  0.72           H  
ATOM   2967 1HA  GLY A 200      -6.068  -7.581  48.834  1.00  0.72           H  
ATOM   2968 2HA  GLY A 200      -5.096  -7.100  47.471  1.00  0.72           H  
ATOM   2969  N   GLY A 201      -4.976  -9.684  47.517  1.00  0.71           N  
ATOM   2970  CA  GLY A 201      -4.545 -11.072  47.376  1.00  0.71           C  
ATOM   2971  C   GLY A 201      -5.785 -11.906  47.526  1.00  0.71           C  
ATOM   2972  O   GLY A 201      -6.890 -11.412  47.297  1.00  0.71           O  
ATOM   2973  H   GLY A 201      -5.746  -9.308  46.966  1.00  0.71           H  
ATOM   2974 1HA  GLY A 201      -4.086 -11.245  46.406  1.00  0.71           H  
ATOM   2975 2HA  GLY A 201      -3.816 -11.331  48.141  1.00  0.71           H  
ATOM   2976  N   GLY A 202      -5.665 -13.160  47.919  1.00  0.72           N  
ATOM   2977  CA  GLY A 202      -6.916 -13.884  48.001  1.00  0.72           C  
ATOM   2978  C   GLY A 202      -6.908 -15.196  48.745  1.00  0.72           C  
ATOM   2979  O   GLY A 202      -5.880 -15.661  49.263  1.00  0.72           O  
ATOM   2980  H   GLY A 202      -4.768 -13.594  48.108  1.00  0.72           H  
ATOM   2981 1HA  GLY A 202      -7.668 -13.239  48.456  1.00  0.72           H  
ATOM   2982 2HA  GLY A 202      -7.255 -14.069  46.985  1.00  0.72           H  
ATOM   2983  N   LEU A 203      -8.109 -15.761  48.809  1.00  0.73           N  
ATOM   2984  CA  LEU A 203      -8.381 -16.977  49.549  1.00  0.73           C  
ATOM   2985  C   LEU A 203      -8.815 -18.119  48.643  1.00  0.73           C  
ATOM   2986  O   LEU A 203      -9.749 -17.967  47.854  1.00  0.73           O  
ATOM   2987  CB  LEU A 203      -9.522 -16.678  50.510  1.00  0.73           C  
ATOM   2988  CG  LEU A 203      -9.346 -15.491  51.408  1.00  0.73           C  
ATOM   2989  CD1 LEU A 203     -10.616 -15.295  52.200  1.00  0.73           C  
ATOM   2990  CD2 LEU A 203      -8.176 -15.706  52.271  1.00  0.73           C  
ATOM   2991  H   LEU A 203      -8.862 -15.284  48.314  1.00  0.73           H  
ATOM   2992  HA  LEU A 203      -7.486 -17.275  50.094  1.00  0.73           H  
ATOM   2993 1HB  LEU A 203     -10.398 -16.484  49.923  1.00  0.73           H  
ATOM   2994 2HB  LEU A 203      -9.700 -17.559  51.133  1.00  0.73           H  
ATOM   2995  HG  LEU A 203      -9.186 -14.593  50.806  1.00  0.73           H  
ATOM   2996 1HD1 LEU A 203     -10.516 -14.428  52.849  1.00  0.73           H  
ATOM   2997 2HD1 LEU A 203     -11.443 -15.137  51.516  1.00  0.73           H  
ATOM   2998 3HD1 LEU A 203     -10.806 -16.179  52.797  1.00  0.73           H  
ATOM   2999 1HD2 LEU A 203      -8.028 -14.843  52.919  1.00  0.73           H  
ATOM   3000 2HD2 LEU A 203      -8.317 -16.589  52.879  1.00  0.73           H  
ATOM   3001 3HD2 LEU A 203      -7.290 -15.836  51.655  1.00  0.73           H  
ATOM   3002  N   TYR A 204      -8.180 -19.271  48.780  1.00  0.76           N  
ATOM   3003  CA  TYR A 204      -8.554 -20.442  48.000  1.00  0.76           C  
ATOM   3004  C   TYR A 204      -9.300 -21.419  48.882  1.00  0.76           C  
ATOM   3005  O   TYR A 204      -8.803 -21.776  49.948  1.00  0.76           O  
ATOM   3006  CB  TYR A 204      -7.330 -21.125  47.435  1.00  0.76           C  
ATOM   3007  CG  TYR A 204      -6.582 -20.390  46.377  1.00  0.76           C  
ATOM   3008  CD1 TYR A 204      -5.658 -19.392  46.694  1.00  0.76           C  
ATOM   3009  CD2 TYR A 204      -6.772 -20.768  45.079  1.00  0.76           C  
ATOM   3010  CE1 TYR A 204      -4.933 -18.794  45.678  1.00  0.76           C  
ATOM   3011  CE2 TYR A 204      -6.057 -20.189  44.079  1.00  0.76           C  
ATOM   3012  CZ  TYR A 204      -5.137 -19.215  44.365  1.00  0.76           C  
ATOM   3013  OH  TYR A 204      -4.421 -18.683  43.335  1.00  0.76           O  
ATOM   3014  H   TYR A 204      -7.403 -19.334  49.433  1.00  0.76           H  
ATOM   3015  HA  TYR A 204      -9.206 -20.138  47.191  1.00  0.76           H  
ATOM   3016 1HB  TYR A 204      -6.651 -21.328  48.246  1.00  0.76           H  
ATOM   3017 2HB  TYR A 204      -7.629 -22.087  47.021  1.00  0.76           H  
ATOM   3018  HD1 TYR A 204      -5.498 -19.093  47.734  1.00  0.76           H  
ATOM   3019  HD2 TYR A 204      -7.490 -21.542  44.851  1.00  0.76           H  
ATOM   3020  HE1 TYR A 204      -4.199 -18.020  45.905  1.00  0.76           H  
ATOM   3021  HE2 TYR A 204      -6.209 -20.508  43.049  1.00  0.76           H  
ATOM   3022  HH  TYR A 204      -3.880 -17.922  43.627  1.00  0.76           H  
ATOM   3023  N   PHE A 205     -10.444 -21.892  48.402  1.00  0.79           N  
ATOM   3024  CA  PHE A 205     -11.325 -22.795  49.129  1.00  0.79           C  
ATOM   3025  C   PHE A 205     -11.534 -24.135  48.450  1.00  0.79           C  
ATOM   3026  O   PHE A 205     -11.534 -24.246  47.217  1.00  0.79           O  
ATOM   3027  CB  PHE A 205     -12.690 -22.155  49.257  1.00  0.79           C  
ATOM   3028  CG  PHE A 205     -12.709 -20.916  50.033  1.00  0.79           C  
ATOM   3029  CD1 PHE A 205     -12.421 -19.713  49.434  1.00  0.79           C  
ATOM   3030  CD2 PHE A 205     -13.038 -20.934  51.351  1.00  0.79           C  
ATOM   3031  CE1 PHE A 205     -12.456 -18.568  50.157  1.00  0.79           C  
ATOM   3032  CE2 PHE A 205     -13.082 -19.778  52.074  1.00  0.79           C  
ATOM   3033  CZ  PHE A 205     -12.787 -18.587  51.477  1.00  0.79           C  
ATOM   3034  H   PHE A 205     -10.753 -21.546  47.503  1.00  0.79           H  
ATOM   3035  HA  PHE A 205     -10.903 -22.970  50.116  1.00  0.79           H  
ATOM   3036 1HB  PHE A 205     -13.074 -21.937  48.268  1.00  0.79           H  
ATOM   3037 2HB  PHE A 205     -13.376 -22.864  49.725  1.00  0.79           H  
ATOM   3038  HD1 PHE A 205     -12.156 -19.684  48.371  1.00  0.79           H  
ATOM   3039  HD2 PHE A 205     -13.267 -21.888  51.825  1.00  0.79           H  
ATOM   3040  HE1 PHE A 205     -12.217 -17.649  49.679  1.00  0.79           H  
ATOM   3041  HE2 PHE A 205     -13.336 -19.819  53.132  1.00  0.79           H  
ATOM   3042  HZ  PHE A 205     -12.812 -17.664  52.054  1.00  0.79           H  
ATOM   3043  N   ALA A 206     -11.777 -25.158  49.262  1.00  0.82           N  
ATOM   3044  CA  ALA A 206     -12.076 -26.484  48.714  1.00  0.82           C  
ATOM   3045  C   ALA A 206     -13.327 -26.400  47.855  1.00  0.82           C  
ATOM   3046  O   ALA A 206     -14.275 -25.691  48.196  1.00  0.82           O  
ATOM   3047  CB  ALA A 206     -12.246 -27.503  49.815  1.00  0.82           C  
ATOM   3048  H   ALA A 206     -11.753 -24.986  50.273  1.00  0.82           H  
ATOM   3049  HA  ALA A 206     -11.257 -26.797  48.074  1.00  0.82           H  
ATOM   3050 1HB  ALA A 206     -12.461 -28.482  49.379  1.00  0.82           H  
ATOM   3051 2HB  ALA A 206     -11.334 -27.560  50.405  1.00  0.82           H  
ATOM   3052 3HB  ALA A 206     -13.073 -27.206  50.459  1.00  0.82           H  
ATOM   3053  N   GLY A 207     -13.362 -27.168  46.769  1.00  0.83           N  
ATOM   3054  CA  GLY A 207     -14.502 -27.156  45.855  1.00  0.83           C  
ATOM   3055  C   GLY A 207     -15.837 -27.459  46.510  1.00  0.83           C  
ATOM   3056  O   GLY A 207     -16.854 -26.856  46.153  1.00  0.83           O  
ATOM   3057  H   GLY A 207     -12.568 -27.749  46.540  1.00  0.83           H  
ATOM   3058 1HA  GLY A 207     -14.540 -26.197  45.338  1.00  0.83           H  
ATOM   3059 2HA  GLY A 207     -14.338 -27.912  45.094  1.00  0.83           H  
ATOM   3060  N   GLU A 208     -15.837 -28.336  47.503  1.00  0.84           N  
ATOM   3061  CA  GLU A 208     -17.058 -28.729  48.193  1.00  0.84           C  
ATOM   3062  C   GLU A 208     -17.726 -27.571  48.948  1.00  0.84           C  
ATOM   3063  O   GLU A 208     -18.914 -27.631  49.264  1.00  0.84           O  
ATOM   3064  CB  GLU A 208     -16.752 -29.896  49.134  1.00  0.84           C  
ATOM   3065  CG  GLU A 208     -16.297 -31.173  48.391  1.00  0.84           C  
ATOM   3066  CD  GLU A 208     -14.806 -31.204  48.086  1.00  0.84           C  
ATOM   3067  OE1 GLU A 208     -14.091 -30.426  48.665  1.00  0.84           O  
ATOM   3068  OE2 GLU A 208     -14.388 -31.987  47.257  1.00  0.84           O  
ATOM   3069  H   GLU A 208     -14.961 -28.762  47.763  1.00  0.84           H  
ATOM   3070  HA  GLU A 208     -17.766 -29.084  47.443  1.00  0.84           H  
ATOM   3071 1HB  GLU A 208     -15.963 -29.606  49.831  1.00  0.84           H  
ATOM   3072 2HB  GLU A 208     -17.639 -30.137  49.720  1.00  0.84           H  
ATOM   3073 1HG  GLU A 208     -16.547 -32.041  49.001  1.00  0.84           H  
ATOM   3074 2HG  GLU A 208     -16.853 -31.249  47.458  1.00  0.84           H  
ATOM   3075  N   ALA A 209     -16.953 -26.529  49.257  1.00  0.83           N  
ATOM   3076  CA  ALA A 209     -17.436 -25.355  49.963  1.00  0.83           C  
ATOM   3077  C   ALA A 209     -17.850 -24.259  48.991  1.00  0.83           C  
ATOM   3078  O   ALA A 209     -18.262 -23.182  49.418  1.00  0.83           O  
ATOM   3079  CB  ALA A 209     -16.357 -24.823  50.892  1.00  0.83           C  
ATOM   3080  H   ALA A 209     -15.983 -26.515  48.947  1.00  0.83           H  
ATOM   3081  HA  ALA A 209     -18.311 -25.641  50.549  1.00  0.83           H  
ATOM   3082 1HB  ALA A 209     -16.740 -23.956  51.427  1.00  0.83           H  
ATOM   3083 2HB  ALA A 209     -16.081 -25.596  51.597  1.00  0.83           H  
ATOM   3084 3HB  ALA A 209     -15.482 -24.534  50.303  1.00  0.83           H  
ATOM   3085  N   THR A 210     -17.748 -24.510  47.686  1.00  0.81           N  
ATOM   3086  CA  THR A 210     -18.001 -23.456  46.716  1.00  0.81           C  
ATOM   3087  C   THR A 210     -19.359 -22.809  46.794  1.00  0.81           C  
ATOM   3088  O   THR A 210     -19.447 -21.586  46.776  1.00  0.81           O  
ATOM   3089  CB  THR A 210     -17.826 -23.962  45.294  1.00  0.81           C  
ATOM   3090  OG1 THR A 210     -16.474 -24.373  45.113  1.00  0.81           O  
ATOM   3091  CG2 THR A 210     -18.191 -22.860  44.339  1.00  0.81           C  
ATOM   3092  H   THR A 210     -17.448 -25.422  47.345  1.00  0.81           H  
ATOM   3093  HA  THR A 210     -17.257 -22.677  46.881  1.00  0.81           H  
ATOM   3094  HB  THR A 210     -18.478 -24.818  45.121  1.00  0.81           H  
ATOM   3095  HG1 THR A 210     -16.406 -25.283  45.472  1.00  0.81           H  
ATOM   3096 1HG2 THR A 210     -18.077 -23.198  43.318  1.00  0.81           H  
ATOM   3097 2HG2 THR A 210     -19.211 -22.586  44.521  1.00  0.81           H  
ATOM   3098 3HG2 THR A 210     -17.564 -21.998  44.508  1.00  0.81           H  
ATOM   3099  N   ALA A 211     -20.436 -23.582  46.874  1.00  0.79           N  
ATOM   3100  CA  ALA A 211     -21.722 -22.909  46.936  1.00  0.79           C  
ATOM   3101  C   ALA A 211     -21.800 -22.044  48.186  1.00  0.79           C  
ATOM   3102  O   ALA A 211     -22.256 -20.903  48.131  1.00  0.79           O  
ATOM   3103  CB  ALA A 211     -22.855 -23.913  46.923  1.00  0.79           C  
ATOM   3104  H   ALA A 211     -20.357 -24.589  46.893  1.00  0.79           H  
ATOM   3105  HA  ALA A 211     -21.812 -22.255  46.071  1.00  0.79           H  
ATOM   3106 1HB  ALA A 211     -23.809 -23.382  46.954  1.00  0.79           H  
ATOM   3107 2HB  ALA A 211     -22.803 -24.510  46.013  1.00  0.79           H  
ATOM   3108 3HB  ALA A 211     -22.773 -24.563  47.791  1.00  0.79           H  
ATOM   3109  N   GLU A 212     -21.286 -22.552  49.313  1.00  0.77           N  
ATOM   3110  CA  GLU A 212     -21.366 -21.801  50.560  1.00  0.77           C  
ATOM   3111  C   GLU A 212     -20.583 -20.507  50.444  1.00  0.77           C  
ATOM   3112  O   GLU A 212     -21.040 -19.448  50.891  1.00  0.77           O  
ATOM   3113  CB  GLU A 212     -20.806 -22.635  51.714  1.00  0.77           C  
ATOM   3114  CG  GLU A 212     -21.642 -23.850  52.085  1.00  0.77           C  
ATOM   3115  CD  GLU A 212     -20.991 -24.715  53.147  1.00  0.77           C  
ATOM   3116  OE1 GLU A 212     -19.856 -24.464  53.485  1.00  0.77           O  
ATOM   3117  OE2 GLU A 212     -21.633 -25.627  53.614  1.00  0.77           O  
ATOM   3118  H   GLU A 212     -20.862 -23.469  49.307  1.00  0.77           H  
ATOM   3119  HA  GLU A 212     -22.410 -21.559  50.758  1.00  0.77           H  
ATOM   3120 1HB  GLU A 212     -19.808 -22.985  51.459  1.00  0.77           H  
ATOM   3121 2HB  GLU A 212     -20.713 -22.008  52.600  1.00  0.77           H  
ATOM   3122 1HG  GLU A 212     -22.615 -23.516  52.445  1.00  0.77           H  
ATOM   3123 2HG  GLU A 212     -21.802 -24.446  51.186  1.00  0.77           H  
ATOM   3124  N   VAL A 213     -19.423 -20.594  49.792  1.00  0.75           N  
ATOM   3125  CA  VAL A 213     -18.556 -19.455  49.585  1.00  0.75           C  
ATOM   3126  C   VAL A 213     -19.185 -18.432  48.673  1.00  0.75           C  
ATOM   3127  O   VAL A 213     -19.147 -17.248  48.981  1.00  0.75           O  
ATOM   3128  CB  VAL A 213     -17.192 -19.901  49.032  1.00  0.75           C  
ATOM   3129  CG1 VAL A 213     -16.369 -18.699  48.608  1.00  0.75           C  
ATOM   3130  CG2 VAL A 213     -16.431 -20.636  50.130  1.00  0.75           C  
ATOM   3131  H   VAL A 213     -19.120 -21.508  49.458  1.00  0.75           H  
ATOM   3132  HA  VAL A 213     -18.390 -18.994  50.549  1.00  0.75           H  
ATOM   3133  HB  VAL A 213     -17.347 -20.551  48.172  1.00  0.75           H  
ATOM   3134 1HG1 VAL A 213     -15.403 -19.033  48.229  1.00  0.75           H  
ATOM   3135 2HG1 VAL A 213     -16.896 -18.152  47.826  1.00  0.75           H  
ATOM   3136 3HG1 VAL A 213     -16.219 -18.057  49.466  1.00  0.75           H  
ATOM   3137 1HG2 VAL A 213     -15.482 -20.959  49.741  1.00  0.75           H  
ATOM   3138 2HG2 VAL A 213     -16.271 -19.965  50.971  1.00  0.75           H  
ATOM   3139 3HG2 VAL A 213     -16.987 -21.490  50.466  1.00  0.75           H  
ATOM   3140  N   LEU A 214     -19.772 -18.873  47.564  1.00  0.74           N  
ATOM   3141  CA  LEU A 214     -20.424 -17.967  46.628  1.00  0.74           C  
ATOM   3142  C   LEU A 214     -21.658 -17.298  47.221  1.00  0.74           C  
ATOM   3143  O   LEU A 214     -21.929 -16.124  46.946  1.00  0.74           O  
ATOM   3144  CB  LEU A 214     -20.798 -18.710  45.366  1.00  0.74           C  
ATOM   3145  CG  LEU A 214     -19.663 -19.127  44.526  1.00  0.74           C  
ATOM   3146  CD1 LEU A 214     -20.182 -19.976  43.486  1.00  0.74           C  
ATOM   3147  CD2 LEU A 214     -18.988 -17.922  43.957  1.00  0.74           C  
ATOM   3148  H   LEU A 214     -19.763 -19.871  47.362  1.00  0.74           H  
ATOM   3149  HA  LEU A 214     -19.709 -17.196  46.358  1.00  0.74           H  
ATOM   3150 1HB  LEU A 214     -21.339 -19.612  45.656  1.00  0.74           H  
ATOM   3151 2HB  LEU A 214     -21.453 -18.080  44.771  1.00  0.74           H  
ATOM   3152  HG  LEU A 214     -18.956 -19.706  45.122  1.00  0.74           H  
ATOM   3153 1HD1 LEU A 214     -19.382 -20.331  42.877  1.00  0.74           H  
ATOM   3154 2HD1 LEU A 214     -20.658 -20.790  43.982  1.00  0.74           H  
ATOM   3155 3HD1 LEU A 214     -20.903 -19.434  42.876  1.00  0.74           H  
ATOM   3156 1HD2 LEU A 214     -18.162 -18.227  43.327  1.00  0.74           H  
ATOM   3157 2HD2 LEU A 214     -19.701 -17.350  43.364  1.00  0.74           H  
ATOM   3158 3HD2 LEU A 214     -18.619 -17.305  44.776  1.00  0.74           H  
ATOM   3159  N   HIS A 215     -22.404 -18.015  48.065  1.00  0.74           N  
ATOM   3160  CA  HIS A 215     -23.571 -17.395  48.669  1.00  0.74           C  
ATOM   3161  C   HIS A 215     -23.076 -16.346  49.664  1.00  0.74           C  
ATOM   3162  O   HIS A 215     -23.538 -15.199  49.655  1.00  0.74           O  
ATOM   3163  CB  HIS A 215     -24.435 -18.424  49.424  1.00  0.74           C  
ATOM   3164  CG  HIS A 215     -25.201 -19.433  48.565  1.00  0.74           C  
ATOM   3165  ND1 HIS A 215     -26.212 -19.076  47.702  1.00  0.74           N  
ATOM   3166  CD2 HIS A 215     -25.125 -20.787  48.508  1.00  0.74           C  
ATOM   3167  CE1 HIS A 215     -26.701 -20.171  47.131  1.00  0.74           C  
ATOM   3168  NE2 HIS A 215     -26.055 -21.215  47.601  1.00  0.74           N  
ATOM   3169  H   HIS A 215     -22.182 -18.992  48.259  1.00  0.74           H  
ATOM   3170  HA  HIS A 215     -24.180 -16.903  47.912  1.00  0.74           H  
ATOM   3171 1HB  HIS A 215     -23.787 -18.995  50.096  1.00  0.74           H  
ATOM   3172 2HB  HIS A 215     -25.157 -17.897  50.044  1.00  0.74           H  
ATOM   3173  HD1 HIS A 215     -26.617 -18.141  47.574  1.00  0.74           H  
ATOM   3174  HD2 HIS A 215     -24.505 -21.515  49.023  1.00  0.74           H  
ATOM   3175  HE1 HIS A 215     -27.500 -20.111  46.403  1.00  0.74           H  
ATOM   3176  N   ALA A 216     -22.094 -16.724  50.497  1.00  0.74           N  
ATOM   3177  CA  ALA A 216     -21.537 -15.800  51.472  1.00  0.74           C  
ATOM   3178  C   ALA A 216     -20.882 -14.616  50.797  1.00  0.74           C  
ATOM   3179  O   ALA A 216     -21.019 -13.482  51.255  1.00  0.74           O  
ATOM   3180  CB  ALA A 216     -20.517 -16.497  52.328  1.00  0.74           C  
ATOM   3181  H   ALA A 216     -21.732 -17.678  50.473  1.00  0.74           H  
ATOM   3182  HA  ALA A 216     -22.350 -15.433  52.096  1.00  0.74           H  
ATOM   3183 1HB  ALA A 216     -20.135 -15.790  53.052  1.00  0.74           H  
ATOM   3184 2HB  ALA A 216     -20.981 -17.339  52.838  1.00  0.74           H  
ATOM   3185 3HB  ALA A 216     -19.707 -16.858  51.697  1.00  0.74           H  
ATOM   3186  N   TYR A 217     -20.186 -14.880  49.694  1.00  0.75           N  
ATOM   3187  CA  TYR A 217     -19.519 -13.856  48.930  1.00  0.75           C  
ATOM   3188  C   TYR A 217     -20.548 -12.859  48.470  1.00  0.75           C  
ATOM   3189  O   TYR A 217     -20.390 -11.676  48.712  1.00  0.75           O  
ATOM   3190  CB  TYR A 217     -18.743 -14.461  47.753  1.00  0.75           C  
ATOM   3191  CG  TYR A 217     -18.115 -13.483  46.845  1.00  0.75           C  
ATOM   3192  CD1 TYR A 217     -16.930 -12.865  47.198  1.00  0.75           C  
ATOM   3193  CD2 TYR A 217     -18.728 -13.200  45.637  1.00  0.75           C  
ATOM   3194  CE1 TYR A 217     -16.363 -11.958  46.342  1.00  0.75           C  
ATOM   3195  CE2 TYR A 217     -18.165 -12.292  44.789  1.00  0.75           C  
ATOM   3196  CZ  TYR A 217     -16.999 -11.673  45.131  1.00  0.75           C  
ATOM   3197  OH  TYR A 217     -16.477 -10.754  44.287  1.00  0.75           O  
ATOM   3198  H   TYR A 217     -20.100 -15.835  49.377  1.00  0.75           H  
ATOM   3199  HA  TYR A 217     -18.813 -13.338  49.577  1.00  0.75           H  
ATOM   3200 1HB  TYR A 217     -17.961 -15.122  48.132  1.00  0.75           H  
ATOM   3201 2HB  TYR A 217     -19.418 -15.066  47.167  1.00  0.75           H  
ATOM   3202  HD1 TYR A 217     -16.452 -13.094  48.152  1.00  0.75           H  
ATOM   3203  HD2 TYR A 217     -19.666 -13.693  45.370  1.00  0.75           H  
ATOM   3204  HE1 TYR A 217     -15.436 -11.464  46.614  1.00  0.75           H  
ATOM   3205  HE2 TYR A 217     -18.645 -12.049  43.845  1.00  0.75           H  
ATOM   3206  HH  TYR A 217     -17.069 -10.649  43.532  1.00  0.75           H  
ATOM   3207  N   ALA A 218     -21.631 -13.309  47.839  1.00  0.76           N  
ATOM   3208  CA  ALA A 218     -22.623 -12.355  47.366  1.00  0.76           C  
ATOM   3209  C   ALA A 218     -23.198 -11.517  48.523  1.00  0.76           C  
ATOM   3210  O   ALA A 218     -23.367 -10.297  48.395  1.00  0.76           O  
ATOM   3211  CB  ALA A 218     -23.734 -13.099  46.640  1.00  0.76           C  
ATOM   3212  H   ALA A 218     -21.755 -14.307  47.659  1.00  0.76           H  
ATOM   3213  HA  ALA A 218     -22.134 -11.680  46.668  1.00  0.76           H  
ATOM   3214 1HB  ALA A 218     -24.464 -12.392  46.253  1.00  0.76           H  
ATOM   3215 2HB  ALA A 218     -23.307 -13.670  45.813  1.00  0.76           H  
ATOM   3216 3HB  ALA A 218     -24.221 -13.785  47.338  1.00  0.76           H  
ATOM   3217  N   GLU A 219     -23.451 -12.136  49.687  1.00  0.79           N  
ATOM   3218  CA  GLU A 219     -23.977 -11.353  50.811  1.00  0.79           C  
ATOM   3219  C   GLU A 219     -22.949 -10.340  51.309  1.00  0.79           C  
ATOM   3220  O   GLU A 219     -23.283  -9.205  51.668  1.00  0.79           O  
ATOM   3221  CB  GLU A 219     -24.396 -12.267  51.965  1.00  0.79           C  
ATOM   3222  CG  GLU A 219     -25.656 -13.103  51.718  1.00  0.79           C  
ATOM   3223  CD  GLU A 219     -26.902 -12.261  51.586  1.00  0.79           C  
ATOM   3224  OE1 GLU A 219     -27.142 -11.443  52.444  1.00  0.79           O  
ATOM   3225  OE2 GLU A 219     -27.618 -12.440  50.627  1.00  0.79           O  
ATOM   3226  H   GLU A 219     -23.305 -13.146  49.777  1.00  0.79           H  
ATOM   3227  HA  GLU A 219     -24.851 -10.804  50.470  1.00  0.79           H  
ATOM   3228 1HB  GLU A 219     -23.581 -12.961  52.181  1.00  0.79           H  
ATOM   3229 2HB  GLU A 219     -24.559 -11.668  52.858  1.00  0.79           H  
ATOM   3230 1HG  GLU A 219     -25.516 -13.675  50.800  1.00  0.79           H  
ATOM   3231 2HG  GLU A 219     -25.778 -13.810  52.538  1.00  0.79           H  
ATOM   3232  N   TRP A 220     -21.689 -10.750  51.320  1.00  0.81           N  
ATOM   3233  CA  TRP A 220     -20.596  -9.892  51.728  1.00  0.81           C  
ATOM   3234  C   TRP A 220     -20.455  -8.734  50.762  1.00  0.81           C  
ATOM   3235  O   TRP A 220     -20.436  -7.578  51.177  1.00  0.81           O  
ATOM   3236  CB  TRP A 220     -19.309 -10.718  51.814  1.00  0.81           C  
ATOM   3237  CG  TRP A 220     -18.058  -9.983  52.159  1.00  0.81           C  
ATOM   3238  CD1 TRP A 220     -17.598  -9.638  53.389  1.00  0.81           C  
ATOM   3239  CD2 TRP A 220     -17.056  -9.558  51.231  1.00  0.81           C  
ATOM   3240  NE1 TRP A 220     -16.382  -9.013  53.273  1.00  0.81           N  
ATOM   3241  CE2 TRP A 220     -16.039  -8.962  51.970  1.00  0.81           C  
ATOM   3242  CE3 TRP A 220     -16.934  -9.648  49.864  1.00  0.81           C  
ATOM   3243  CZ2 TRP A 220     -14.917  -8.455  51.384  1.00  0.81           C  
ATOM   3244  CZ3 TRP A 220     -15.813  -9.136  49.269  1.00  0.81           C  
ATOM   3245  CH2 TRP A 220     -14.818  -8.546  50.000  1.00  0.81           C  
ATOM   3246  H   TRP A 220     -21.475 -11.706  51.040  1.00  0.81           H  
ATOM   3247  HA  TRP A 220     -20.820  -9.492  52.715  1.00  0.81           H  
ATOM   3248 1HB  TRP A 220     -19.447 -11.512  52.548  1.00  0.81           H  
ATOM   3249 2HB  TRP A 220     -19.143 -11.206  50.861  1.00  0.81           H  
ATOM   3250  HD1 TRP A 220     -18.113  -9.833  54.325  1.00  0.81           H  
ATOM   3251  HE1 TRP A 220     -15.777  -8.643  54.024  1.00  0.81           H  
ATOM   3252  HE3 TRP A 220     -17.712 -10.120  49.279  1.00  0.81           H  
ATOM   3253  HZ2 TRP A 220     -14.134  -8.005  51.981  1.00  0.81           H  
ATOM   3254  HZ3 TRP A 220     -15.747  -9.221  48.217  1.00  0.81           H  
ATOM   3255  HH2 TRP A 220     -13.937  -8.153  49.492  1.00  0.81           H  
ATOM   3256  N   VAL A 221     -20.460  -9.045  49.464  1.00  0.83           N  
ATOM   3257  CA  VAL A 221     -20.264  -8.091  48.382  1.00  0.83           C  
ATOM   3258  C   VAL A 221     -21.250  -6.957  48.388  1.00  0.83           C  
ATOM   3259  O   VAL A 221     -20.863  -5.787  48.302  1.00  0.83           O  
ATOM   3260  CB  VAL A 221     -20.360  -8.784  47.028  1.00  0.83           C  
ATOM   3261  CG1 VAL A 221     -20.417  -7.836  46.031  1.00  0.83           C  
ATOM   3262  CG2 VAL A 221     -19.134  -9.558  46.766  1.00  0.83           C  
ATOM   3263  H   VAL A 221     -20.547 -10.020  49.218  1.00  0.83           H  
ATOM   3264  HA  VAL A 221     -19.261  -7.697  48.457  1.00  0.83           H  
ATOM   3265  HB  VAL A 221     -21.243  -9.413  46.994  1.00  0.83           H  
ATOM   3266 1HG1 VAL A 221     -20.448  -8.299  45.068  1.00  0.83           H  
ATOM   3267 2HG1 VAL A 221     -21.287  -7.195  46.149  1.00  0.83           H  
ATOM   3268 3HG1 VAL A 221     -19.524  -7.287  46.141  1.00  0.83           H  
ATOM   3269 1HG2 VAL A 221     -19.231  -9.997  45.795  1.00  0.83           H  
ATOM   3270 2HG2 VAL A 221     -18.271  -8.892  46.782  1.00  0.83           H  
ATOM   3271 3HG2 VAL A 221     -18.995 -10.318  47.489  1.00  0.83           H  
ATOM   3272  N   ARG A 222     -22.513  -7.280  48.612  1.00  0.83           N  
ATOM   3273  CA  ARG A 222     -23.557  -6.275  48.653  1.00  0.83           C  
ATOM   3274  C   ARG A 222     -23.309  -5.217  49.745  1.00  0.83           C  
ATOM   3275  O   ARG A 222     -23.877  -4.126  49.681  1.00  0.83           O  
ATOM   3276  CB  ARG A 222     -24.913  -6.933  48.862  1.00  0.83           C  
ATOM   3277  CG  ARG A 222     -25.440  -7.780  47.664  1.00  0.83           C  
ATOM   3278  CD  ARG A 222     -26.805  -8.337  47.944  1.00  0.83           C  
ATOM   3279  NE  ARG A 222     -27.261  -9.330  46.947  1.00  0.83           N  
ATOM   3280  CZ  ARG A 222     -27.169 -10.677  47.105  1.00  0.83           C  
ATOM   3281  NH1 ARG A 222     -26.641 -11.181  48.191  1.00  0.83           N  
ATOM   3282  NH2 ARG A 222     -27.628 -11.489  46.172  1.00  0.83           N  
ATOM   3283  H   ARG A 222     -22.764  -8.269  48.698  1.00  0.83           H  
ATOM   3284  HA  ARG A 222     -23.574  -5.770  47.687  1.00  0.83           H  
ATOM   3285 1HB  ARG A 222     -24.844  -7.608  49.721  1.00  0.83           H  
ATOM   3286 2HB  ARG A 222     -25.655  -6.175  49.102  1.00  0.83           H  
ATOM   3287 1HG  ARG A 222     -25.515  -7.145  46.783  1.00  0.83           H  
ATOM   3288 2HG  ARG A 222     -24.767  -8.595  47.450  1.00  0.83           H  
ATOM   3289 1HD  ARG A 222     -26.795  -8.822  48.921  1.00  0.83           H  
ATOM   3290 2HD  ARG A 222     -27.525  -7.521  47.955  1.00  0.83           H  
ATOM   3291  HE  ARG A 222     -27.670  -8.988  46.056  1.00  0.83           H  
ATOM   3292 1HH1 ARG A 222     -26.298 -10.567  48.916  1.00  0.83           H  
ATOM   3293 2HH1 ARG A 222     -26.587 -12.191  48.306  1.00  0.83           H  
ATOM   3294 1HH2 ARG A 222     -28.085 -11.092  45.330  1.00  0.83           H  
ATOM   3295 2HH2 ARG A 222     -27.573 -12.491  46.301  1.00  0.83           H  
ATOM   3296  N   HIS A 223     -22.506  -5.549  50.770  1.00  0.83           N  
ATOM   3297  CA  HIS A 223     -22.226  -4.634  51.867  1.00  0.83           C  
ATOM   3298  C   HIS A 223     -20.752  -4.161  51.918  1.00  0.83           C  
ATOM   3299  O   HIS A 223     -20.305  -3.636  52.943  1.00  0.83           O  
ATOM   3300  CB  HIS A 223     -22.578  -5.318  53.190  1.00  0.83           C  
ATOM   3301  CG  HIS A 223     -24.040  -5.710  53.303  1.00  0.83           C  
ATOM   3302  ND1 HIS A 223     -24.536  -6.922  52.831  1.00  0.83           N  
ATOM   3303  CD2 HIS A 223     -25.101  -5.049  53.822  1.00  0.83           C  
ATOM   3304  CE1 HIS A 223     -25.833  -6.983  53.065  1.00  0.83           C  
ATOM   3305  NE2 HIS A 223     -26.204  -5.860  53.664  1.00  0.83           N  
ATOM   3306  H   HIS A 223     -22.029  -6.449  50.782  1.00  0.83           H  
ATOM   3307  HA  HIS A 223     -22.848  -3.746  51.764  1.00  0.83           H  
ATOM   3308 1HB  HIS A 223     -21.974  -6.225  53.291  1.00  0.83           H  
ATOM   3309 2HB  HIS A 223     -22.331  -4.661  54.021  1.00  0.83           H  
ATOM   3310  HD1 HIS A 223     -24.017  -7.687  52.386  1.00  0.83           H  
ATOM   3311  HD2 HIS A 223     -25.204  -4.073  54.297  1.00  0.83           H  
ATOM   3312  HE1 HIS A 223     -26.406  -7.865  52.769  1.00  0.83           H  
ATOM   3313  N   VAL A 224     -20.003  -4.326  50.822  1.00  0.81           N  
ATOM   3314  CA  VAL A 224     -18.590  -3.922  50.779  1.00  0.81           C  
ATOM   3315  C   VAL A 224     -18.408  -2.397  50.553  1.00  0.81           C  
ATOM   3316  O   VAL A 224     -19.052  -1.830  49.664  1.00  0.81           O  
ATOM   3317  CB  VAL A 224     -17.838  -4.723  49.683  1.00  0.81           C  
ATOM   3318  CG1 VAL A 224     -16.438  -4.277  49.516  1.00  0.81           C  
ATOM   3319  CG2 VAL A 224     -17.763  -6.105  50.085  1.00  0.81           C  
ATOM   3320  H   VAL A 224     -20.414  -4.770  49.999  1.00  0.81           H  
ATOM   3321  HA  VAL A 224     -18.153  -4.243  51.713  1.00  0.81           H  
ATOM   3322  HB  VAL A 224     -18.370  -4.615  48.735  1.00  0.81           H  
ATOM   3323 1HG1 VAL A 224     -15.954  -4.878  48.746  1.00  0.81           H  
ATOM   3324 2HG1 VAL A 224     -16.409  -3.244  49.228  1.00  0.81           H  
ATOM   3325 3HG1 VAL A 224     -15.915  -4.409  50.454  1.00  0.81           H  
ATOM   3326 1HG2 VAL A 224     -17.252  -6.672  49.319  1.00  0.81           H  
ATOM   3327 2HG2 VAL A 224     -17.224  -6.189  51.026  1.00  0.81           H  
ATOM   3328 3HG2 VAL A 224     -18.731  -6.450  50.206  1.00  0.81           H  
ATOM   3329  N   PRO A 225     -17.576  -1.697  51.365  1.00  0.79           N  
ATOM   3330  CA  PRO A 225     -17.268  -0.274  51.258  1.00  0.79           C  
ATOM   3331  C   PRO A 225     -16.685   0.036  49.897  1.00  0.79           C  
ATOM   3332  O   PRO A 225     -16.034  -0.806  49.291  1.00  0.79           O  
ATOM   3333  CB  PRO A 225     -16.213  -0.066  52.351  1.00  0.79           C  
ATOM   3334  CG  PRO A 225     -16.482  -1.137  53.354  1.00  0.79           C  
ATOM   3335  CD  PRO A 225     -16.954  -2.334  52.555  1.00  0.79           C  
ATOM   3336  HA  PRO A 225     -18.173   0.315  51.447  1.00  0.79           H  
ATOM   3337 1HB  PRO A 225     -15.203  -0.134  51.918  1.00  0.79           H  
ATOM   3338 2HB  PRO A 225     -16.310   0.945  52.774  1.00  0.79           H  
ATOM   3339 1HG  PRO A 225     -15.570  -1.335  53.922  1.00  0.79           H  
ATOM   3340 2HG  PRO A 225     -17.235  -0.796  54.079  1.00  0.79           H  
ATOM   3341 1HD  PRO A 225     -16.111  -2.979  52.278  1.00  0.79           H  
ATOM   3342 2HD  PRO A 225     -17.701  -2.840  53.187  1.00  0.79           H  
ATOM   3343  N   GLU A 226     -16.857   1.266  49.424  1.00  0.77           N  
ATOM   3344  CA  GLU A 226     -16.350   1.638  48.095  1.00  0.77           C  
ATOM   3345  C   GLU A 226     -14.830   1.444  47.963  1.00  0.77           C  
ATOM   3346  O   GLU A 226     -14.332   1.173  46.877  1.00  0.77           O  
ATOM   3347  CB  GLU A 226     -16.765   3.076  47.758  1.00  0.77           C  
ATOM   3348  CG  GLU A 226     -18.269   3.217  47.501  1.00  0.77           C  
ATOM   3349  CD  GLU A 226     -18.749   4.622  47.093  1.00  0.77           C  
ATOM   3350  OE1 GLU A 226     -18.027   5.567  47.279  1.00  0.77           O  
ATOM   3351  OE2 GLU A 226     -19.851   4.718  46.574  1.00  0.77           O  
ATOM   3352  H   GLU A 226     -17.381   1.942  49.960  1.00  0.77           H  
ATOM   3353  HA  GLU A 226     -16.825   0.994  47.358  1.00  0.77           H  
ATOM   3354 1HB  GLU A 226     -16.487   3.739  48.576  1.00  0.77           H  
ATOM   3355 2HB  GLU A 226     -16.239   3.410  46.869  1.00  0.77           H  
ATOM   3356 1HG  GLU A 226     -18.532   2.516  46.738  1.00  0.77           H  
ATOM   3357 2HG  GLU A 226     -18.791   2.920  48.407  1.00  0.77           H  
ATOM   3358  N   GLU A 227     -14.107   1.556  49.076  1.00  0.75           N  
ATOM   3359  CA  GLU A 227     -12.648   1.397  49.147  1.00  0.75           C  
ATOM   3360  C   GLU A 227     -12.155  -0.021  48.787  1.00  0.75           C  
ATOM   3361  O   GLU A 227     -10.971  -0.214  48.459  1.00  0.75           O  
ATOM   3362  CB  GLU A 227     -12.196   1.756  50.554  1.00  0.75           C  
ATOM   3363  CG  GLU A 227     -12.334   3.223  50.933  1.00  0.75           C  
ATOM   3364  CD  GLU A 227     -12.013   3.494  52.409  1.00  0.75           C  
ATOM   3365  OE1 GLU A 227     -11.813   2.549  53.154  1.00  0.75           O  
ATOM   3366  OE2 GLU A 227     -11.990   4.645  52.786  1.00  0.75           O  
ATOM   3367  H   GLU A 227     -14.607   1.765  49.925  1.00  0.75           H  
ATOM   3368  HA  GLU A 227     -12.183   2.082  48.450  1.00  0.75           H  
ATOM   3369 1HB  GLU A 227     -12.795   1.193  51.262  1.00  0.75           H  
ATOM   3370 2HB  GLU A 227     -11.150   1.479  50.680  1.00  0.75           H  
ATOM   3371 1HG  GLU A 227     -11.652   3.807  50.315  1.00  0.75           H  
ATOM   3372 2HG  GLU A 227     -13.351   3.549  50.716  1.00  0.75           H  
ATOM   3373  N   MET A 228     -13.034  -1.022  48.944  1.00  0.74           N  
ATOM   3374  CA  MET A 228     -12.704  -2.428  48.698  1.00  0.74           C  
ATOM   3375  C   MET A 228     -13.373  -3.029  47.468  1.00  0.74           C  
ATOM   3376  O   MET A 228     -14.524  -2.738  47.148  1.00  0.74           O  
ATOM   3377  CB  MET A 228     -12.999  -3.288  49.926  1.00  0.74           C  
ATOM   3378  CG  MET A 228     -12.705  -4.761  49.715  1.00  0.74           C  
ATOM   3379  SD  MET A 228     -12.831  -5.711  51.167  1.00  0.74           S  
ATOM   3380  CE  MET A 228     -11.231  -5.374  51.878  1.00  0.74           C  
ATOM   3381  H   MET A 228     -13.997  -0.800  49.192  1.00  0.74           H  
ATOM   3382  HA  MET A 228     -11.633  -2.486  48.518  1.00  0.74           H  
ATOM   3383 1HB  MET A 228     -12.437  -2.973  50.769  1.00  0.74           H  
ATOM   3384 2HB  MET A 228     -14.027  -3.163  50.196  1.00  0.74           H  
ATOM   3385 1HG  MET A 228     -13.406  -5.181  48.995  1.00  0.74           H  
ATOM   3386 2HG  MET A 228     -11.698  -4.874  49.315  1.00  0.74           H  
ATOM   3387 1HE  MET A 228     -11.113  -5.920  52.793  1.00  0.74           H  
ATOM   3388 2HE  MET A 228     -10.457  -5.689  51.188  1.00  0.74           H  
ATOM   3389 3HE  MET A 228     -11.135  -4.314  52.075  1.00  0.74           H  
ATOM   3390  N   ALA A 229     -12.668  -3.919  46.792  1.00  0.74           N  
ATOM   3391  CA  ALA A 229     -13.276  -4.607  45.667  1.00  0.74           C  
ATOM   3392  C   ALA A 229     -12.881  -6.042  45.617  1.00  0.74           C  
ATOM   3393  O   ALA A 229     -11.868  -6.463  46.181  1.00  0.74           O  
ATOM   3394  CB  ALA A 229     -12.890  -3.980  44.386  1.00  0.74           C  
ATOM   3395  H   ALA A 229     -11.700  -4.100  47.064  1.00  0.74           H  
ATOM   3396  HA  ALA A 229     -14.357  -4.559  45.784  1.00  0.74           H  
ATOM   3397 1HB  ALA A 229     -13.363  -4.491  43.547  1.00  0.74           H  
ATOM   3398 2HB  ALA A 229     -13.197  -2.935  44.395  1.00  0.74           H  
ATOM   3399 3HB  ALA A 229     -11.819  -4.059  44.303  1.00  0.74           H  
ATOM   3400  N   SER A 230     -13.694  -6.811  44.916  1.00  0.74           N  
ATOM   3401  CA  SER A 230     -13.440  -8.219  44.842  1.00  0.74           C  
ATOM   3402  C   SER A 230     -13.992  -8.906  43.615  1.00  0.74           C  
ATOM   3403  O   SER A 230     -14.826  -8.356  42.873  1.00  0.74           O  
ATOM   3404  CB  SER A 230     -14.055  -8.859  46.047  1.00  0.74           C  
ATOM   3405  OG  SER A 230     -15.444  -8.753  45.981  1.00  0.74           O  
ATOM   3406  H   SER A 230     -14.501  -6.423  44.452  1.00  0.74           H  
ATOM   3407  HA  SER A 230     -12.364  -8.359  44.852  1.00  0.74           H  
ATOM   3408 1HB  SER A 230     -13.761  -9.905  46.100  1.00  0.74           H  
ATOM   3409 2HB  SER A 230     -13.684  -8.372  46.947  1.00  0.74           H  
ATOM   3410  HG  SER A 230     -15.731  -9.423  45.334  1.00  0.74           H  
ATOM   3411  N   SER A 231     -13.520 -10.139  43.461  1.00  0.75           N  
ATOM   3412  CA  SER A 231     -13.939 -11.049  42.417  1.00  0.75           C  
ATOM   3413  C   SER A 231     -13.761 -12.511  42.817  1.00  0.75           C  
ATOM   3414  O   SER A 231     -12.794 -12.858  43.494  1.00  0.75           O  
ATOM   3415  CB  SER A 231     -13.136 -10.776  41.183  1.00  0.75           C  
ATOM   3416  OG  SER A 231     -13.501 -11.662  40.163  1.00  0.75           O  
ATOM   3417  H   SER A 231     -12.804 -10.437  44.122  1.00  0.75           H  
ATOM   3418  HA  SER A 231     -14.990 -10.871  42.215  1.00  0.75           H  
ATOM   3419 1HB  SER A 231     -13.318  -9.753  40.875  1.00  0.75           H  
ATOM   3420 2HB  SER A 231     -12.074 -10.870  41.396  1.00  0.75           H  
ATOM   3421  HG  SER A 231     -14.466 -11.819  40.288  1.00  0.75           H  
ATOM   3422  N   VAL A 232     -14.656 -13.384  42.360  1.00  0.78           N  
ATOM   3423  CA  VAL A 232     -14.483 -14.804  42.655  1.00  0.78           C  
ATOM   3424  C   VAL A 232     -14.345 -15.645  41.404  1.00  0.78           C  
ATOM   3425  O   VAL A 232     -15.120 -15.530  40.453  1.00  0.78           O  
ATOM   3426  CB  VAL A 232     -15.638 -15.324  43.527  1.00  0.78           C  
ATOM   3427  CG1 VAL A 232     -16.909 -15.043  42.918  1.00  0.78           C  
ATOM   3428  CG2 VAL A 232     -15.491 -16.829  43.712  1.00  0.78           C  
ATOM   3429  H   VAL A 232     -15.431 -13.048  41.792  1.00  0.78           H  
ATOM   3430  HA  VAL A 232     -13.572 -14.923  43.232  1.00  0.78           H  
ATOM   3431  HB  VAL A 232     -15.607 -14.808  44.474  1.00  0.78           H  
ATOM   3432 1HG1 VAL A 232     -17.710 -15.392  43.552  1.00  0.78           H  
ATOM   3433 2HG1 VAL A 232     -16.991 -13.969  42.786  1.00  0.78           H  
ATOM   3434 3HG1 VAL A 232     -16.957 -15.550  41.958  1.00  0.78           H  
ATOM   3435 1HG2 VAL A 232     -16.277 -17.196  44.351  1.00  0.78           H  
ATOM   3436 2HG2 VAL A 232     -15.550 -17.331  42.746  1.00  0.78           H  
ATOM   3437 3HG2 VAL A 232     -14.534 -17.056  44.159  1.00  0.78           H  
ATOM   3438  N   LEU A 233     -13.338 -16.509  41.433  1.00  0.83           N  
ATOM   3439  CA  LEU A 233     -12.998 -17.383  40.328  1.00  0.83           C  
ATOM   3440  C   LEU A 233     -13.207 -18.858  40.649  1.00  0.83           C  
ATOM   3441  O   LEU A 233     -12.753 -19.354  41.682  1.00  0.83           O  
ATOM   3442  CB  LEU A 233     -11.541 -17.101  39.939  1.00  0.83           C  
ATOM   3443  CG  LEU A 233     -10.960 -17.831  38.759  1.00  0.83           C  
ATOM   3444  CD1 LEU A 233      -9.858 -17.002  38.125  1.00  0.83           C  
ATOM   3445  CD2 LEU A 233     -10.377 -19.105  39.212  1.00  0.83           C  
ATOM   3446  H   LEU A 233     -12.753 -16.531  42.266  1.00  0.83           H  
ATOM   3447  HA  LEU A 233     -13.633 -17.125  39.492  1.00  0.83           H  
ATOM   3448 1HB  LEU A 233     -11.478 -16.052  39.705  1.00  0.83           H  
ATOM   3449 2HB  LEU A 233     -10.910 -17.288  40.797  1.00  0.83           H  
ATOM   3450  HG  LEU A 233     -11.740 -18.003  38.026  1.00  0.83           H  
ATOM   3451 1HD1 LEU A 233      -9.446 -17.542  37.274  1.00  0.83           H  
ATOM   3452 2HD1 LEU A 233     -10.247 -16.054  37.786  1.00  0.83           H  
ATOM   3453 3HD1 LEU A 233      -9.070 -16.829  38.856  1.00  0.83           H  
ATOM   3454 1HD2 LEU A 233      -9.950 -19.599  38.355  1.00  0.83           H  
ATOM   3455 2HD2 LEU A 233      -9.595 -18.907  39.944  1.00  0.83           H  
ATOM   3456 3HD2 LEU A 233     -11.146 -19.723  39.662  1.00  0.83           H  
ATOM   3457  N   LEU A 234     -13.919 -19.554  39.770  1.00  0.92           N  
ATOM   3458  CA  LEU A 234     -14.149 -20.982  39.961  1.00  0.92           C  
ATOM   3459  C   LEU A 234     -13.373 -21.716  38.871  1.00  0.92           C  
ATOM   3460  O   LEU A 234     -13.502 -21.382  37.686  1.00  0.92           O  
ATOM   3461  CB  LEU A 234     -15.625 -21.314  39.836  1.00  0.92           C  
ATOM   3462  CG  LEU A 234     -16.579 -20.486  40.630  1.00  0.92           C  
ATOM   3463  CD1 LEU A 234     -17.965 -20.921  40.303  1.00  0.92           C  
ATOM   3464  CD2 LEU A 234     -16.288 -20.649  42.050  1.00  0.92           C  
ATOM   3465  H   LEU A 234     -14.280 -19.074  38.945  1.00  0.92           H  
ATOM   3466  HA  LEU A 234     -13.776 -21.295  40.935  1.00  0.92           H  
ATOM   3467 1HB  LEU A 234     -15.912 -21.334  38.810  1.00  0.92           H  
ATOM   3468 2HB  LEU A 234     -15.735 -22.285  40.229  1.00  0.92           H  
ATOM   3469  HG  LEU A 234     -16.478 -19.434  40.348  1.00  0.92           H  
ATOM   3470 1HD1 LEU A 234     -18.670 -20.317  40.842  1.00  0.92           H  
ATOM   3471 2HD1 LEU A 234     -18.129 -20.795  39.239  1.00  0.92           H  
ATOM   3472 3HD1 LEU A 234     -18.102 -21.957  40.565  1.00  0.92           H  
ATOM   3473 1HD2 LEU A 234     -16.966 -20.064  42.650  1.00  0.92           H  
ATOM   3474 2HD2 LEU A 234     -16.386 -21.697  42.307  1.00  0.92           H  
ATOM   3475 3HD2 LEU A 234     -15.275 -20.330  42.235  1.00  0.92           H  
ATOM   3476  N   VAL A 235     -12.550 -22.687  39.261  1.00  1.07           N  
ATOM   3477  CA  VAL A 235     -11.691 -23.364  38.282  1.00  1.07           C  
ATOM   3478  C   VAL A 235     -11.314 -24.805  38.573  1.00  1.07           C  
ATOM   3479  O   VAL A 235     -11.139 -25.195  39.724  1.00  1.07           O  
ATOM   3480  CB  VAL A 235     -10.410 -22.524  38.155  1.00  1.07           C  
ATOM   3481  CG1 VAL A 235      -9.717 -22.462  39.515  1.00  1.07           C  
ATOM   3482  CG2 VAL A 235      -9.415 -23.114  37.150  1.00  1.07           C  
ATOM   3483  H   VAL A 235     -12.494 -22.927  40.255  1.00  1.07           H  
ATOM   3484  HA  VAL A 235     -12.209 -23.344  37.321  1.00  1.07           H  
ATOM   3485  HB  VAL A 235     -10.701 -21.550  37.831  1.00  1.07           H  
ATOM   3486 1HG1 VAL A 235      -8.823 -21.847  39.444  1.00  1.07           H  
ATOM   3487 2HG1 VAL A 235     -10.396 -22.036  40.259  1.00  1.07           H  
ATOM   3488 3HG1 VAL A 235      -9.440 -23.473  39.817  1.00  1.07           H  
ATOM   3489 1HG2 VAL A 235      -8.547 -22.466  37.088  1.00  1.07           H  
ATOM   3490 2HG2 VAL A 235      -9.092 -24.065  37.472  1.00  1.07           H  
ATOM   3491 3HG2 VAL A 235      -9.872 -23.207  36.173  1.00  1.07           H  
ATOM   3492  N   HIS A 236     -11.141 -25.593  37.507  1.00  1.30           N  
ATOM   3493  CA  HIS A 236     -10.592 -26.941  37.655  1.00  1.30           C  
ATOM   3494  C   HIS A 236      -9.099 -26.752  37.547  1.00  1.30           C  
ATOM   3495  O   HIS A 236      -8.585 -26.405  36.484  1.00  1.30           O  
ATOM   3496  CB  HIS A 236     -11.079 -27.885  36.578  1.00  1.30           C  
ATOM   3497  CG  HIS A 236     -12.515 -28.057  36.595  1.00  1.30           C  
ATOM   3498  ND1 HIS A 236     -13.130 -29.206  36.196  1.00  1.30           N  
ATOM   3499  CD2 HIS A 236     -13.485 -27.203  36.936  1.00  1.30           C  
ATOM   3500  CE1 HIS A 236     -14.426 -29.051  36.313  1.00  1.30           C  
ATOM   3501  NE2 HIS A 236     -14.658 -27.836  36.774  1.00  1.30           N  
ATOM   3502  H   HIS A 236     -11.353 -25.226  36.585  1.00  1.30           H  
ATOM   3503  HA  HIS A 236     -10.815 -27.363  38.629  1.00  1.30           H  
ATOM   3504 1HB  HIS A 236     -10.788 -27.503  35.600  1.00  1.30           H  
ATOM   3505 2HB  HIS A 236     -10.608 -28.861  36.708  1.00  1.30           H  
ATOM   3506  HD2 HIS A 236     -13.363 -26.188  37.280  1.00  1.30           H  
ATOM   3507  HE1 HIS A 236     -15.173 -29.787  36.067  1.00  1.30           H  
ATOM   3508  HE2 HIS A 236     -15.566 -27.389  36.984  1.00  1.30           H  
ATOM   3509  N   ASN A 237      -8.418 -26.884  38.666  1.00  1.63           N  
ATOM   3510  CA  ASN A 237      -7.027 -26.488  38.748  1.00  1.63           C  
ATOM   3511  C   ASN A 237      -6.035 -27.391  37.965  1.00  1.63           C  
ATOM   3512  O   ASN A 237      -5.979 -28.596  38.202  1.00  1.63           O  
ATOM   3513  CB  ASN A 237      -6.656 -26.371  40.201  1.00  1.63           C  
ATOM   3514  CG  ASN A 237      -5.365 -25.776  40.365  1.00  1.63           C  
ATOM   3515  OD1 ASN A 237      -4.363 -26.472  40.394  1.00  1.63           O  
ATOM   3516  ND2 ASN A 237      -5.340 -24.465  40.453  1.00  1.63           N  
ATOM   3517  H   ASN A 237      -8.892 -27.231  39.504  1.00  1.63           H  
ATOM   3518  HA  ASN A 237      -6.981 -25.476  38.382  1.00  1.63           H  
ATOM   3519 1HB  ASN A 237      -7.400 -25.766  40.715  1.00  1.63           H  
ATOM   3520 2HB  ASN A 237      -6.659 -27.361  40.665  1.00  1.63           H  
ATOM   3521 1HD2 ASN A 237      -4.471 -23.987  40.573  1.00  1.63           H  
ATOM   3522 2HD2 ASN A 237      -6.189 -23.941  40.388  1.00  1.63           H  
ATOM   3523  N   PRO A 238      -5.243 -26.844  37.012  1.00  2.05           N  
ATOM   3524  CA  PRO A 238      -4.225 -27.533  36.220  1.00  2.05           C  
ATOM   3525  C   PRO A 238      -3.120 -28.112  37.107  1.00  2.05           C  
ATOM   3526  O   PRO A 238      -2.951 -27.703  38.253  1.00  2.05           O  
ATOM   3527  CB  PRO A 238      -3.682 -26.433  35.299  1.00  2.05           C  
ATOM   3528  CG  PRO A 238      -4.761 -25.396  35.243  1.00  2.05           C  
ATOM   3529  CD  PRO A 238      -5.412 -25.421  36.602  1.00  2.05           C  
ATOM   3530  HA  PRO A 238      -4.705 -28.333  35.639  1.00  2.05           H  
ATOM   3531 1HB  PRO A 238      -2.747 -26.055  35.672  1.00  2.05           H  
ATOM   3532 2HB  PRO A 238      -3.469 -26.859  34.309  1.00  2.05           H  
ATOM   3533 1HG  PRO A 238      -4.328 -24.414  35.002  1.00  2.05           H  
ATOM   3534 2HG  PRO A 238      -5.473 -25.636  34.437  1.00  2.05           H  
ATOM   3535 1HD  PRO A 238      -4.910 -24.741  37.305  1.00  2.05           H  
ATOM   3536 2HD  PRO A 238      -6.459 -25.157  36.412  1.00  2.05           H  
ATOM   3537  N   ASP A 239      -2.323 -29.032  36.571  1.00  2.50           N  
ATOM   3538  CA  ASP A 239      -1.251 -29.647  37.363  1.00  2.50           C  
ATOM   3539  C   ASP A 239      -0.035 -28.728  37.523  1.00  2.50           C  
ATOM   3540  O   ASP A 239       1.028 -28.958  36.947  1.00  2.50           O  
ATOM   3541  CB  ASP A 239      -0.796 -30.944  36.689  1.00  2.50           C  
ATOM   3542  CG  ASP A 239      -1.833 -32.043  36.737  1.00  2.50           C  
ATOM   3543  OD1 ASP A 239      -2.459 -32.194  37.752  1.00  2.50           O  
ATOM   3544  OD2 ASP A 239      -2.007 -32.707  35.750  1.00  2.50           O  
ATOM   3545  H   ASP A 239      -2.471 -29.333  35.619  1.00  2.50           H  
ATOM   3546  HA  ASP A 239      -1.646 -29.870  38.352  1.00  2.50           H  
ATOM   3547 1HB  ASP A 239      -0.546 -30.743  35.648  1.00  2.50           H  
ATOM   3548 2HB  ASP A 239       0.110 -31.302  37.178  1.00  2.50           H  
ATOM   3549  N   LEU A 240      -0.224 -27.674  38.307  1.00  2.86           N  
ATOM   3550  CA  LEU A 240       0.778 -26.640  38.510  1.00  2.86           C  
ATOM   3551  C   LEU A 240       1.646 -26.903  39.743  1.00  2.86           C  
ATOM   3552  O   LEU A 240       1.135 -27.313  40.782  1.00  2.86           O  
ATOM   3553  CB  LEU A 240       0.058 -25.308  38.707  1.00  2.86           C  
ATOM   3554  CG  LEU A 240      -0.834 -24.926  37.584  1.00  2.86           C  
ATOM   3555  CD1 LEU A 240      -1.553 -23.651  37.920  1.00  2.86           C  
ATOM   3556  CD2 LEU A 240      -0.021 -24.808  36.316  1.00  2.86           C  
ATOM   3557  H   LEU A 240      -1.150 -27.583  38.724  1.00  2.86           H  
ATOM   3558  HA  LEU A 240       1.380 -26.608  37.608  1.00  2.86           H  
ATOM   3559 1HB  LEU A 240      -0.565 -25.393  39.592  1.00  2.86           H  
ATOM   3560 2HB  LEU A 240       0.777 -24.511  38.863  1.00  2.86           H  
ATOM   3561  HG  LEU A 240      -1.575 -25.684  37.467  1.00  2.86           H  
ATOM   3562 1HD1 LEU A 240      -2.226 -23.390  37.104  1.00  2.86           H  
ATOM   3563 2HD1 LEU A 240      -2.131 -23.795  38.835  1.00  2.86           H  
ATOM   3564 3HD1 LEU A 240      -0.829 -22.849  38.066  1.00  2.86           H  
ATOM   3565 1HD2 LEU A 240      -0.677 -24.546  35.487  1.00  2.86           H  
ATOM   3566 2HD2 LEU A 240       0.736 -24.034  36.438  1.00  2.86           H  
ATOM   3567 3HD2 LEU A 240       0.466 -25.763  36.106  1.00  2.86           H  
ATOM   3568  N   PRO A 241       2.948 -26.567  39.705  1.00  3.03           N  
ATOM   3569  CA  PRO A 241       3.897 -26.728  40.801  1.00  3.03           C  
ATOM   3570  C   PRO A 241       3.561 -25.853  42.006  1.00  3.03           C  
ATOM   3571  O   PRO A 241       3.985 -26.134  43.126  1.00  3.03           O  
ATOM   3572  CB  PRO A 241       5.223 -26.306  40.156  1.00  3.03           C  
ATOM   3573  CG  PRO A 241       4.834 -25.397  39.010  1.00  3.03           C  
ATOM   3574  CD  PRO A 241       3.527 -25.948  38.492  1.00  3.03           C  
ATOM   3575  HA  PRO A 241       3.927 -27.786  41.089  1.00  3.03           H  
ATOM   3576 1HB  PRO A 241       5.846 -25.789  40.905  1.00  3.03           H  
ATOM   3577 2HB  PRO A 241       5.784 -27.193  39.830  1.00  3.03           H  
ATOM   3578 1HG  PRO A 241       4.744 -24.355  39.377  1.00  3.03           H  
ATOM   3579 2HG  PRO A 241       5.625 -25.395  38.246  1.00  3.03           H  
ATOM   3580 1HD  PRO A 241       2.928 -25.102  38.133  1.00  3.03           H  
ATOM   3581 2HD  PRO A 241       3.701 -26.708  37.713  1.00  3.03           H  
ATOM   3582  N   ASP A 242       2.761 -24.818  41.771  1.00  2.95           N  
ATOM   3583  CA  ASP A 242       2.352 -23.868  42.792  1.00  2.95           C  
ATOM   3584  C   ASP A 242       1.140 -24.347  43.592  1.00  2.95           C  
ATOM   3585  O   ASP A 242       0.740 -23.704  44.566  1.00  2.95           O  
ATOM   3586  CB  ASP A 242       1.998 -22.547  42.117  1.00  2.95           C  
ATOM   3587  CG  ASP A 242       3.201 -21.865  41.469  1.00  2.95           C  
ATOM   3588  OD1 ASP A 242       4.312 -22.095  41.888  1.00  2.95           O  
ATOM   3589  OD2 ASP A 242       2.990 -21.134  40.536  1.00  2.95           O  
ATOM   3590  H   ASP A 242       2.439 -24.655  40.831  1.00  2.95           H  
ATOM   3591  HA  ASP A 242       3.187 -23.718  43.479  1.00  2.95           H  
ATOM   3592 1HB  ASP A 242       1.238 -22.727  41.352  1.00  2.95           H  
ATOM   3593 2HB  ASP A 242       1.565 -21.869  42.854  1.00  2.95           H  
ATOM   3594  N   VAL A 243       0.529 -25.450  43.160  1.00  2.67           N  
ATOM   3595  CA  VAL A 243      -0.666 -25.959  43.811  1.00  2.67           C  
ATOM   3596  C   VAL A 243      -0.410 -27.302  44.500  1.00  2.67           C  
ATOM   3597  O   VAL A 243       0.041 -28.244  43.846  1.00  2.67           O  
ATOM   3598  CB  VAL A 243      -1.786 -26.113  42.791  1.00  2.67           C  
ATOM   3599  CG1 VAL A 243      -3.023 -26.688  43.469  1.00  2.67           C  
ATOM   3600  CG2 VAL A 243      -2.040 -24.749  42.171  1.00  2.67           C  
ATOM   3601  H   VAL A 243       0.898 -25.965  42.360  1.00  2.67           H  
ATOM   3602  HA  VAL A 243      -0.998 -25.205  44.509  1.00  2.67           H  
ATOM   3603  HB  VAL A 243      -1.480 -26.814  42.012  1.00  2.67           H  
ATOM   3604 1HG1 VAL A 243      -3.823 -26.816  42.761  1.00  2.67           H  
ATOM   3605 2HG1 VAL A 243      -2.761 -27.655  43.885  1.00  2.67           H  
ATOM   3606 3HG1 VAL A 243      -3.353 -26.022  44.260  1.00  2.67           H  
ATOM   3607 1HG2 VAL A 243      -2.808 -24.825  41.437  1.00  2.67           H  
ATOM   3608 2HG2 VAL A 243      -2.344 -24.047  42.946  1.00  2.67           H  
ATOM   3609 3HG2 VAL A 243      -1.134 -24.390  41.695  1.00  2.67           H  
ATOM   3610  N   PRO A 244      -0.701 -27.441  45.806  1.00  2.30           N  
ATOM   3611  CA  PRO A 244      -0.512 -28.660  46.564  1.00  2.30           C  
ATOM   3612  C   PRO A 244      -1.163 -29.830  45.855  1.00  2.30           C  
ATOM   3613  O   PRO A 244      -2.290 -29.736  45.372  1.00  2.30           O  
ATOM   3614  CB  PRO A 244      -1.229 -28.328  47.879  1.00  2.30           C  
ATOM   3615  CG  PRO A 244      -1.056 -26.834  48.024  1.00  2.30           C  
ATOM   3616  CD  PRO A 244      -1.166 -26.289  46.619  1.00  2.30           C  
ATOM   3617  HA  PRO A 244       0.562 -28.837  46.717  1.00  2.30           H  
ATOM   3618 1HB  PRO A 244      -2.287 -28.627  47.815  1.00  2.30           H  
ATOM   3619 2HB  PRO A 244      -0.784 -28.898  48.708  1.00  2.30           H  
ATOM   3620 1HG  PRO A 244      -1.826 -26.424  48.700  1.00  2.30           H  
ATOM   3621 2HG  PRO A 244      -0.081 -26.608  48.483  1.00  2.30           H  
ATOM   3622 1HD  PRO A 244      -2.189 -26.005  46.373  1.00  2.30           H  
ATOM   3623 2HD  PRO A 244      -0.459 -25.444  46.548  1.00  2.30           H  
ATOM   3624  N   GLU A 245      -0.453 -30.955  45.834  1.00  1.94           N  
ATOM   3625  CA  GLU A 245      -0.902 -32.147  45.121  1.00  1.94           C  
ATOM   3626  C   GLU A 245      -2.390 -32.509  45.242  1.00  1.94           C  
ATOM   3627  O   GLU A 245      -3.024 -32.699  44.205  1.00  1.94           O  
ATOM   3628  CB  GLU A 245      -0.019 -33.357  45.462  1.00  1.94           C  
ATOM   3629  CG  GLU A 245      -0.419 -34.627  44.743  1.00  1.94           C  
ATOM   3630  CD  GLU A 245       0.476 -35.797  45.070  1.00  1.94           C  
ATOM   3631  OE1 GLU A 245       1.379 -35.631  45.856  1.00  1.94           O  
ATOM   3632  OE2 GLU A 245       0.256 -36.856  44.530  1.00  1.94           O  
ATOM   3633  H   GLU A 245       0.452 -30.968  46.284  1.00  1.94           H  
ATOM   3634  HA  GLU A 245      -0.727 -31.955  44.065  1.00  1.94           H  
ATOM   3635 1HB  GLU A 245       1.004 -33.139  45.160  1.00  1.94           H  
ATOM   3636 2HB  GLU A 245       0.012 -33.564  46.512  1.00  1.94           H  
ATOM   3637 1HG  GLU A 245      -1.443 -34.877  45.027  1.00  1.94           H  
ATOM   3638 2HG  GLU A 245      -0.403 -34.446  43.669  1.00  1.94           H  
ATOM   3639  N   PRO A 246      -3.013 -32.570  46.447  1.00  1.63           N  
ATOM   3640  CA  PRO A 246      -4.397 -32.965  46.659  1.00  1.63           C  
ATOM   3641  C   PRO A 246      -5.417 -32.129  45.892  1.00  1.63           C  
ATOM   3642  O   PRO A 246      -6.572 -32.533  45.769  1.00  1.63           O  
ATOM   3643  CB  PRO A 246      -4.587 -32.778  48.169  1.00  1.63           C  
ATOM   3644  CG  PRO A 246      -3.207 -32.877  48.748  1.00  1.63           C  
ATOM   3645  CD  PRO A 246      -2.327 -32.219  47.729  1.00  1.63           C  
ATOM   3646  HA  PRO A 246      -4.498 -34.031  46.386  1.00  1.63           H  
ATOM   3647 1HB  PRO A 246      -5.058 -31.800  48.358  1.00  1.63           H  
ATOM   3648 2HB  PRO A 246      -5.273 -33.544  48.561  1.00  1.63           H  
ATOM   3649 1HG  PRO A 246      -3.170 -32.376  49.727  1.00  1.63           H  
ATOM   3650 2HG  PRO A 246      -2.939 -33.932  48.920  1.00  1.63           H  
ATOM   3651 1HD  PRO A 246      -2.363 -31.145  47.904  1.00  1.63           H  
ATOM   3652 2HD  PRO A 246      -1.338 -32.614  47.820  1.00  1.63           H  
ATOM   3653  N   LEU A 247      -5.022 -30.930  45.456  1.00  1.38           N  
ATOM   3654  CA  LEU A 247      -5.900 -30.009  44.751  1.00  1.38           C  
ATOM   3655  C   LEU A 247      -5.763 -30.057  43.241  1.00  1.38           C  
ATOM   3656  O   LEU A 247      -6.564 -29.463  42.510  1.00  1.38           O  
ATOM   3657  CB  LEU A 247      -5.560 -28.631  45.227  1.00  1.38           C  
ATOM   3658  CG  LEU A 247      -5.738 -28.466  46.658  1.00  1.38           C  
ATOM   3659  CD1 LEU A 247      -5.238 -27.109  47.032  1.00  1.38           C  
ATOM   3660  CD2 LEU A 247      -7.218 -28.709  46.979  1.00  1.38           C  
ATOM   3661  H   LEU A 247      -4.053 -30.634  45.570  1.00  1.38           H  
ATOM   3662  HA  LEU A 247      -6.924 -30.240  45.014  1.00  1.38           H  
ATOM   3663 1HB  LEU A 247      -4.523 -28.456  45.020  1.00  1.38           H  
ATOM   3664 2HB  LEU A 247      -6.165 -27.894  44.700  1.00  1.38           H  
ATOM   3665  HG  LEU A 247      -5.133 -29.197  47.198  1.00  1.38           H  
ATOM   3666 1HD1 LEU A 247      -5.346 -26.966  48.096  1.00  1.38           H  
ATOM   3667 2HD1 LEU A 247      -4.193 -27.046  46.765  1.00  1.38           H  
ATOM   3668 3HD1 LEU A 247      -5.787 -26.350  46.491  1.00  1.38           H  
ATOM   3669 1HD2 LEU A 247      -7.387 -28.608  48.034  1.00  1.38           H  
ATOM   3670 2HD2 LEU A 247      -7.831 -27.993  46.442  1.00  1.38           H  
ATOM   3671 3HD2 LEU A 247      -7.493 -29.717  46.672  1.00  1.38           H  
ATOM   3672  N   ARG A 248      -4.715 -30.694  42.759  1.00  1.20           N  
ATOM   3673  CA  ARG A 248      -4.489 -30.663  41.332  1.00  1.20           C  
ATOM   3674  C   ARG A 248      -5.575 -31.497  40.673  1.00  1.20           C  
ATOM   3675  O   ARG A 248      -5.900 -32.589  41.144  1.00  1.20           O  
ATOM   3676  CB  ARG A 248      -3.111 -31.198  41.021  1.00  1.20           C  
ATOM   3677  CG  ARG A 248      -1.959 -30.341  41.553  1.00  1.20           C  
ATOM   3678  CD  ARG A 248      -0.650 -30.961  41.250  1.00  1.20           C  
ATOM   3679  NE  ARG A 248       0.460 -30.271  41.904  1.00  1.20           N  
ATOM   3680  CZ  ARG A 248       1.749 -30.633  41.795  1.00  1.20           C  
ATOM   3681  NH1 ARG A 248       2.089 -31.646  41.033  1.00  1.20           N  
ATOM   3682  NH2 ARG A 248       2.668 -29.968  42.462  1.00  1.20           N  
ATOM   3683  H   ARG A 248      -4.086 -31.220  43.369  1.00  1.20           H  
ATOM   3684  HA  ARG A 248      -4.557 -29.632  40.973  1.00  1.20           H  
ATOM   3685 1HB  ARG A 248      -3.004 -32.197  41.448  1.00  1.20           H  
ATOM   3686 2HB  ARG A 248      -2.997 -31.286  39.945  1.00  1.20           H  
ATOM   3687 1HG  ARG A 248      -1.992 -29.357  41.077  1.00  1.20           H  
ATOM   3688 2HG  ARG A 248      -2.052 -30.224  42.636  1.00  1.20           H  
ATOM   3689 1HD  ARG A 248      -0.661 -31.997  41.589  1.00  1.20           H  
ATOM   3690 2HD  ARG A 248      -0.481 -30.937  40.176  1.00  1.20           H  
ATOM   3691  HE  ARG A 248       0.248 -29.469  42.525  1.00  1.20           H  
ATOM   3692 1HH1 ARG A 248       1.378 -32.148  40.522  1.00  1.20           H  
ATOM   3693 2HH1 ARG A 248       3.058 -31.913  40.952  1.00  1.20           H  
ATOM   3694 1HH2 ARG A 248       2.383 -29.187  43.053  1.00  1.20           H  
ATOM   3695 2HH2 ARG A 248       3.637 -30.233  42.395  1.00  1.20           H  
ATOM   3696  N   GLY A 249      -6.166 -30.983  39.604  1.00  1.05           N  
ATOM   3697  CA  GLY A 249      -7.210 -31.691  38.885  1.00  1.05           C  
ATOM   3698  C   GLY A 249      -8.593 -31.519  39.520  1.00  1.05           C  
ATOM   3699  O   GLY A 249      -9.575 -32.077  39.026  1.00  1.05           O  
ATOM   3700  H   GLY A 249      -5.899 -30.068  39.253  1.00  1.05           H  
ATOM   3701 1HA  GLY A 249      -7.235 -31.326  37.858  1.00  1.05           H  
ATOM   3702 2HA  GLY A 249      -6.957 -32.748  38.840  1.00  1.05           H  
ATOM   3703  N   ARG A 250      -8.682 -30.742  40.605  1.00  0.93           N  
ATOM   3704  CA  ARG A 250      -9.952 -30.551  41.290  1.00  0.93           C  
ATOM   3705  C   ARG A 250     -10.513 -29.155  41.141  1.00  0.93           C  
ATOM   3706  O   ARG A 250      -9.780 -28.178  40.957  1.00  0.93           O  
ATOM   3707  CB  ARG A 250      -9.822 -30.857  42.768  1.00  0.93           C  
ATOM   3708  CG  ARG A 250      -9.499 -32.296  43.078  1.00  0.93           C  
ATOM   3709  CD  ARG A 250      -9.252 -32.498  44.510  1.00  0.93           C  
ATOM   3710  NE  ARG A 250     -10.424 -32.358  45.356  1.00  0.93           N  
ATOM   3711  CZ  ARG A 250     -10.352 -32.327  46.706  1.00  0.93           C  
ATOM   3712  NH1 ARG A 250      -9.170 -32.430  47.287  1.00  0.93           N  
ATOM   3713  NH2 ARG A 250     -11.443 -32.196  47.452  1.00  0.93           N  
ATOM   3714  H   ARG A 250      -7.846 -30.307  41.000  1.00  0.93           H  
ATOM   3715  HA  ARG A 250     -10.673 -31.250  40.869  1.00  0.93           H  
ATOM   3716 1HB  ARG A 250      -9.032 -30.240  43.197  1.00  0.93           H  
ATOM   3717 2HB  ARG A 250     -10.751 -30.597  43.278  1.00  0.93           H  
ATOM   3718 1HG  ARG A 250     -10.322 -32.937  42.768  1.00  0.93           H  
ATOM   3719 2HG  ARG A 250      -8.589 -32.582  42.539  1.00  0.93           H  
ATOM   3720 1HD  ARG A 250      -8.809 -33.479  44.683  1.00  0.93           H  
ATOM   3721 2HD  ARG A 250      -8.569 -31.739  44.809  1.00  0.93           H  
ATOM   3722  HE  ARG A 250     -11.334 -32.275  44.920  1.00  0.93           H  
ATOM   3723 1HH1 ARG A 250      -8.315 -32.538  46.712  1.00  0.93           H  
ATOM   3724 2HH1 ARG A 250      -9.098 -32.411  48.290  1.00  0.93           H  
ATOM   3725 1HH2 ARG A 250     -12.382 -32.120  47.032  1.00  0.93           H  
ATOM   3726 2HH2 ARG A 250     -11.371 -32.174  48.456  1.00  0.93           H  
ATOM   3727  N   PHE A 251     -11.833 -29.077  41.248  1.00  0.85           N  
ATOM   3728  CA  PHE A 251     -12.544 -27.814  41.253  1.00  0.85           C  
ATOM   3729  C   PHE A 251     -12.326 -27.085  42.557  1.00  0.85           C  
ATOM   3730  O   PHE A 251     -12.558 -27.657  43.622  1.00  0.85           O  
ATOM   3731  CB  PHE A 251     -14.032 -28.088  41.038  1.00  0.85           C  
ATOM   3732  CG  PHE A 251     -14.947 -26.917  41.069  1.00  0.85           C  
ATOM   3733  CD1 PHE A 251     -14.946 -25.993  40.068  1.00  0.85           C  
ATOM   3734  CD2 PHE A 251     -15.873 -26.782  42.093  1.00  0.85           C  
ATOM   3735  CE1 PHE A 251     -15.829 -24.955  40.063  1.00  0.85           C  
ATOM   3736  CE2 PHE A 251     -16.769 -25.739  42.097  1.00  0.85           C  
ATOM   3737  CZ  PHE A 251     -16.750 -24.823  41.078  1.00  0.85           C  
ATOM   3738  H   PHE A 251     -12.362 -29.929  41.359  1.00  0.85           H  
ATOM   3739  HA  PHE A 251     -12.179 -27.200  40.442  1.00  0.85           H  
ATOM   3740 1HB  PHE A 251     -14.161 -28.575  40.067  1.00  0.85           H  
ATOM   3741 2HB  PHE A 251     -14.373 -28.793  41.792  1.00  0.85           H  
ATOM   3742  HD1 PHE A 251     -14.243 -26.094  39.274  1.00  0.85           H  
ATOM   3743  HD2 PHE A 251     -15.895 -27.522  42.894  1.00  0.85           H  
ATOM   3744  HE1 PHE A 251     -15.802 -24.248  39.238  1.00  0.85           H  
ATOM   3745  HE2 PHE A 251     -17.494 -25.648  42.900  1.00  0.85           H  
ATOM   3746  HZ  PHE A 251     -17.459 -24.009  41.075  1.00  0.85           H  
ATOM   3747  N   ILE A 252     -11.843 -25.850  42.467  1.00  0.78           N  
ATOM   3748  CA  ILE A 252     -11.614 -25.006  43.633  1.00  0.78           C  
ATOM   3749  C   ILE A 252     -12.156 -23.590  43.405  1.00  0.78           C  
ATOM   3750  O   ILE A 252     -12.391 -23.172  42.262  1.00  0.78           O  
ATOM   3751  CB  ILE A 252     -10.117 -24.986  44.040  1.00  0.78           C  
ATOM   3752  CG1 ILE A 252      -9.248 -24.410  42.944  1.00  0.78           C  
ATOM   3753  CG2 ILE A 252      -9.617 -26.397  44.423  1.00  0.78           C  
ATOM   3754  CD1 ILE A 252      -7.793 -24.261  43.378  1.00  0.78           C  
ATOM   3755  H   ILE A 252     -11.631 -25.491  41.537  1.00  0.78           H  
ATOM   3756  HA  ILE A 252     -12.161 -25.429  44.474  1.00  0.78           H  
ATOM   3757  HB  ILE A 252     -10.009 -24.337  44.912  1.00  0.78           H  
ATOM   3758 1HG1 ILE A 252      -9.304 -25.052  42.060  1.00  0.78           H  
ATOM   3759 2HG1 ILE A 252      -9.632 -23.424  42.679  1.00  0.78           H  
ATOM   3760 1HG2 ILE A 252      -8.578 -26.336  44.738  1.00  0.78           H  
ATOM   3761 2HG2 ILE A 252     -10.225 -26.783  45.243  1.00  0.78           H  
ATOM   3762 3HG2 ILE A 252      -9.691 -27.067  43.567  1.00  0.78           H  
ATOM   3763 1HD1 ILE A 252      -7.215 -23.828  42.566  1.00  0.78           H  
ATOM   3764 2HD1 ILE A 252      -7.743 -23.620  44.245  1.00  0.78           H  
ATOM   3765 3HD1 ILE A 252      -7.386 -25.242  43.631  1.00  0.78           H  
ATOM   3766  N   THR A 253     -12.332 -22.848  44.503  1.00  0.73           N  
ATOM   3767  CA  THR A 253     -12.790 -21.454  44.440  1.00  0.73           C  
ATOM   3768  C   THR A 253     -11.786 -20.454  44.997  1.00  0.73           C  
ATOM   3769  O   THR A 253     -11.251 -20.631  46.084  1.00  0.73           O  
ATOM   3770  CB  THR A 253     -14.150 -21.286  45.146  1.00  0.73           C  
ATOM   3771  OG1 THR A 253     -15.132 -22.057  44.457  1.00  0.73           O  
ATOM   3772  CG2 THR A 253     -14.568 -19.828  45.204  1.00  0.73           C  
ATOM   3773  H   THR A 253     -12.123 -23.268  45.413  1.00  0.73           H  
ATOM   3774  HA  THR A 253     -12.944 -21.200  43.392  1.00  0.73           H  
ATOM   3775  HB  THR A 253     -14.080 -21.659  46.162  1.00  0.73           H  
ATOM   3776  HG1 THR A 253     -15.270 -22.942  44.842  1.00  0.73           H  
ATOM   3777 1HG2 THR A 253     -15.533 -19.746  45.702  1.00  0.73           H  
ATOM   3778 2HG2 THR A 253     -13.826 -19.249  45.757  1.00  0.73           H  
ATOM   3779 3HG2 THR A 253     -14.644 -19.447  44.204  1.00  0.73           H  
ATOM   3780  N   HIS A 254     -11.525 -19.396  44.236  1.00  0.69           N  
ATOM   3781  CA  HIS A 254     -10.569 -18.362  44.623  1.00  0.69           C  
ATOM   3782  C   HIS A 254     -11.184 -16.960  44.753  1.00  0.69           C  
ATOM   3783  O   HIS A 254     -11.714 -16.408  43.785  1.00  0.69           O  
ATOM   3784  CB  HIS A 254      -9.417 -18.343  43.611  1.00  0.69           C  
ATOM   3785  CG  HIS A 254      -8.321 -17.339  43.890  1.00  0.69           C  
ATOM   3786  ND1 HIS A 254      -7.491 -16.865  42.895  1.00  0.69           N  
ATOM   3787  CD2 HIS A 254      -7.914 -16.729  45.031  1.00  0.69           C  
ATOM   3788  CE1 HIS A 254      -6.632 -16.004  43.415  1.00  0.69           C  
ATOM   3789  NE2 HIS A 254      -6.866 -15.907  44.698  1.00  0.69           N  
ATOM   3790  H   HIS A 254     -11.997 -19.315  43.339  1.00  0.69           H  
ATOM   3791  HA  HIS A 254     -10.146 -18.615  45.587  1.00  0.69           H  
ATOM   3792 1HB  HIS A 254      -8.964 -19.331  43.576  1.00  0.69           H  
ATOM   3793 2HB  HIS A 254      -9.815 -18.143  42.626  1.00  0.69           H  
ATOM   3794  HD2 HIS A 254      -8.332 -16.859  46.021  1.00  0.69           H  
ATOM   3795  HE1 HIS A 254      -5.860 -15.457  42.876  1.00  0.69           H  
ATOM   3796  HE2 HIS A 254      -6.353 -15.317  45.334  1.00  0.69           H  
ATOM   3797  N   LEU A 255     -11.133 -16.391  45.961  1.00  0.67           N  
ATOM   3798  CA  LEU A 255     -11.666 -15.048  46.198  1.00  0.67           C  
ATOM   3799  C   LEU A 255     -10.542 -14.027  46.162  1.00  0.67           C  
ATOM   3800  O   LEU A 255      -9.639 -14.083  46.994  1.00  0.67           O  
ATOM   3801  CB  LEU A 255     -12.348 -14.926  47.568  1.00  0.67           C  
ATOM   3802  CG  LEU A 255     -13.499 -15.854  47.856  1.00  0.67           C  
ATOM   3803  CD1 LEU A 255     -14.038 -15.558  49.241  1.00  0.67           C  
ATOM   3804  CD2 LEU A 255     -14.510 -15.655  46.846  1.00  0.67           C  
ATOM   3805  H   LEU A 255     -10.698 -16.906  46.722  1.00  0.67           H  
ATOM   3806  HA  LEU A 255     -12.383 -14.801  45.416  1.00  0.67           H  
ATOM   3807 1HB  LEU A 255     -11.598 -15.090  48.339  1.00  0.67           H  
ATOM   3808 2HB  LEU A 255     -12.717 -13.906  47.672  1.00  0.67           H  
ATOM   3809  HG  LEU A 255     -13.160 -16.884  47.816  1.00  0.67           H  
ATOM   3810 1HD1 LEU A 255     -14.867 -16.210  49.467  1.00  0.67           H  
ATOM   3811 2HD1 LEU A 255     -13.263 -15.694  49.983  1.00  0.67           H  
ATOM   3812 3HD1 LEU A 255     -14.374 -14.536  49.254  1.00  0.67           H  
ATOM   3813 1HD2 LEU A 255     -15.358 -16.316  47.012  1.00  0.67           H  
ATOM   3814 2HD2 LEU A 255     -14.836 -14.630  46.866  1.00  0.67           H  
ATOM   3815 3HD2 LEU A 255     -14.049 -15.866  45.909  1.00  0.67           H  
ATOM   3816  N   ARG A 256     -10.583 -13.132  45.174  1.00  0.67           N  
ATOM   3817  CA  ARG A 256      -9.577 -12.087  44.966  1.00  0.67           C  
ATOM   3818  C   ARG A 256     -10.081 -10.784  45.561  1.00  0.67           C  
ATOM   3819  O   ARG A 256     -11.207 -10.373  45.269  1.00  0.67           O  
ATOM   3820  CB  ARG A 256      -9.320 -11.879  43.485  1.00  0.67           C  
ATOM   3821  CG  ARG A 256      -8.630 -13.023  42.803  1.00  0.67           C  
ATOM   3822  CD  ARG A 256      -9.620 -14.050  42.355  1.00  0.67           C  
ATOM   3823  NE  ARG A 256     -10.501 -13.553  41.322  1.00  0.67           N  
ATOM   3824  CZ  ARG A 256     -10.209 -13.568  40.005  1.00  0.67           C  
ATOM   3825  NH1 ARG A 256      -9.061 -14.070  39.595  1.00  0.67           N  
ATOM   3826  NH2 ARG A 256     -11.072 -13.091  39.122  1.00  0.67           N  
ATOM   3827  H   ARG A 256     -11.366 -13.162  44.531  1.00  0.67           H  
ATOM   3828  HA  ARG A 256      -8.648 -12.372  45.463  1.00  0.67           H  
ATOM   3829 1HB  ARG A 256     -10.273 -11.740  42.979  1.00  0.67           H  
ATOM   3830 2HB  ARG A 256      -8.741 -10.977  43.330  1.00  0.67           H  
ATOM   3831 1HG  ARG A 256      -8.075 -12.669  41.938  1.00  0.67           H  
ATOM   3832 2HG  ARG A 256      -7.944 -13.477  43.506  1.00  0.67           H  
ATOM   3833 1HD  ARG A 256      -9.098 -14.905  41.953  1.00  0.67           H  
ATOM   3834 2HD  ARG A 256     -10.230 -14.362  43.194  1.00  0.67           H  
ATOM   3835  HE  ARG A 256     -11.397 -13.166  41.610  1.00  0.67           H  
ATOM   3836 1HH1 ARG A 256      -8.404 -14.438  40.268  1.00  0.67           H  
ATOM   3837 2HH1 ARG A 256      -8.831 -14.080  38.606  1.00  0.67           H  
ATOM   3838 1HH2 ARG A 256     -11.952 -12.684  39.428  1.00  0.67           H  
ATOM   3839 2HH2 ARG A 256     -10.856 -13.124  38.119  1.00  0.67           H  
ATOM   3840  N   ILE A 257      -9.268 -10.142  46.395  1.00  0.67           N  
ATOM   3841  CA  ILE A 257      -9.667  -8.904  47.056  1.00  0.67           C  
ATOM   3842  C   ILE A 257      -8.576  -7.822  46.941  1.00  0.67           C  
ATOM   3843  O   ILE A 257      -7.382  -8.131  46.907  1.00  0.67           O  
ATOM   3844  CB  ILE A 257     -10.010  -9.145  48.568  1.00  0.67           C  
ATOM   3845  CG1 ILE A 257     -11.049 -10.291  48.757  1.00  0.67           C  
ATOM   3846  CG2 ILE A 257     -10.636  -7.874  49.165  1.00  0.67           C  
ATOM   3847  CD1 ILE A 257     -10.408 -11.650  49.061  1.00  0.67           C  
ATOM   3848  H   ILE A 257      -8.359 -10.545  46.610  1.00  0.67           H  
ATOM   3849  HA  ILE A 257     -10.560  -8.527  46.568  1.00  0.67           H  
ATOM   3850  HB  ILE A 257      -9.105  -9.412  49.118  1.00  0.67           H  
ATOM   3851 1HG1 ILE A 257     -11.712 -10.031  49.580  1.00  0.67           H  
ATOM   3852 2HG1 ILE A 257     -11.650 -10.379  47.857  1.00  0.67           H  
ATOM   3853 1HG2 ILE A 257     -10.881  -8.042  50.185  1.00  0.67           H  
ATOM   3854 2HG2 ILE A 257      -9.957  -7.043  49.117  1.00  0.67           H  
ATOM   3855 3HG2 ILE A 257     -11.547  -7.629  48.614  1.00  0.67           H  
ATOM   3856 1HD1 ILE A 257     -11.181 -12.406  49.183  1.00  0.67           H  
ATOM   3857 2HD1 ILE A 257      -9.755 -11.931  48.245  1.00  0.67           H  
ATOM   3858 3HD1 ILE A 257      -9.823 -11.582  49.977  1.00  0.67           H  
ATOM   3859  N   ALA A 258      -8.985  -6.551  46.841  1.00  0.69           N  
ATOM   3860  CA  ALA A 258      -8.030  -5.434  46.933  1.00  0.69           C  
ATOM   3861  C   ALA A 258      -8.631  -4.303  47.755  1.00  0.69           C  
ATOM   3862  O   ALA A 258      -9.838  -4.047  47.703  1.00  0.69           O  
ATOM   3863  CB  ALA A 258      -7.635  -4.901  45.581  1.00  0.69           C  
ATOM   3864  H   ALA A 258      -9.986  -6.374  46.759  1.00  0.69           H  
ATOM   3865  HA  ALA A 258      -7.142  -5.784  47.450  1.00  0.69           H  
ATOM   3866 1HB  ALA A 258      -6.930  -4.090  45.716  1.00  0.69           H  
ATOM   3867 2HB  ALA A 258      -7.169  -5.687  45.003  1.00  0.69           H  
ATOM   3868 3HB  ALA A 258      -8.510  -4.535  45.083  1.00  0.69           H  
ATOM   3869  N   TYR A 259      -7.782  -3.604  48.510  1.00  0.71           N  
ATOM   3870  CA  TYR A 259      -8.271  -2.504  49.342  1.00  0.71           C  
ATOM   3871  C   TYR A 259      -7.368  -1.288  49.454  1.00  0.71           C  
ATOM   3872  O   TYR A 259      -6.205  -1.367  49.880  1.00  0.71           O  
ATOM   3873  CB  TYR A 259      -8.571  -3.058  50.724  1.00  0.71           C  
ATOM   3874  CG  TYR A 259      -8.996  -2.057  51.749  1.00  0.71           C  
ATOM   3875  CD1 TYR A 259     -10.198  -1.470  51.631  1.00  0.71           C  
ATOM   3876  CD2 TYR A 259      -8.189  -1.761  52.836  1.00  0.71           C  
ATOM   3877  CE1 TYR A 259     -10.634  -0.589  52.556  1.00  0.71           C  
ATOM   3878  CE2 TYR A 259      -8.636  -0.859  53.777  1.00  0.71           C  
ATOM   3879  CZ  TYR A 259      -9.866  -0.271  53.622  1.00  0.71           C  
ATOM   3880  OH  TYR A 259     -10.348   0.645  54.529  1.00  0.71           O  
ATOM   3881  H   TYR A 259      -6.805  -3.857  48.523  1.00  0.71           H  
ATOM   3882  HA  TYR A 259      -9.207  -2.153  48.909  1.00  0.71           H  
ATOM   3883 1HB  TYR A 259      -9.353  -3.777  50.620  1.00  0.71           H  
ATOM   3884 2HB  TYR A 259      -7.703  -3.583  51.099  1.00  0.71           H  
ATOM   3885  HD1 TYR A 259     -10.802  -1.700  50.790  1.00  0.71           H  
ATOM   3886  HD2 TYR A 259      -7.210  -2.234  52.951  1.00  0.71           H  
ATOM   3887  HE1 TYR A 259     -11.598  -0.131  52.451  1.00  0.71           H  
ATOM   3888  HE2 TYR A 259      -8.016  -0.612  54.633  1.00  0.71           H  
ATOM   3889  HH  TYR A 259     -10.941   1.290  54.063  1.00  0.71           H  
ATOM   3890  N   SER A 260      -7.925  -0.126  49.107  1.00  0.73           N  
ATOM   3891  CA  SER A 260      -7.161   1.117  49.159  1.00  0.73           C  
ATOM   3892  C   SER A 260      -7.193   1.780  50.525  1.00  0.73           C  
ATOM   3893  O   SER A 260      -7.840   2.809  50.715  1.00  0.73           O  
ATOM   3894  CB  SER A 260      -7.645   2.078  48.099  1.00  0.73           C  
ATOM   3895  OG  SER A 260      -6.899   3.263  48.118  1.00  0.73           O  
ATOM   3896  H   SER A 260      -8.903  -0.108  48.801  1.00  0.73           H  
ATOM   3897  HA  SER A 260      -6.122   0.886  48.944  1.00  0.73           H  
ATOM   3898 1HB  SER A 260      -7.533   1.609  47.134  1.00  0.73           H  
ATOM   3899 2HB  SER A 260      -8.705   2.294  48.242  1.00  0.73           H  
ATOM   3900  HG  SER A 260      -5.997   2.998  48.321  1.00  0.73           H  
ATOM   3901  N   GLY A 261      -6.456   1.207  51.464  1.00  0.75           N  
ATOM   3902  CA  GLY A 261      -6.445   1.728  52.829  1.00  0.75           C  
ATOM   3903  C   GLY A 261      -5.557   0.926  53.776  1.00  0.75           C  
ATOM   3904  O   GLY A 261      -4.852   0.008  53.365  1.00  0.75           O  
ATOM   3905  H   GLY A 261      -5.952   0.359  51.203  1.00  0.75           H  
ATOM   3906 1HA  GLY A 261      -6.104   2.763  52.809  1.00  0.75           H  
ATOM   3907 2HA  GLY A 261      -7.464   1.747  53.214  1.00  0.75           H  
ATOM   3908  N   GLU A 262      -5.583   1.294  55.054  1.00  0.75           N  
ATOM   3909  CA  GLU A 262      -4.742   0.650  56.058  1.00  0.75           C  
ATOM   3910  C   GLU A 262      -5.059  -0.853  56.144  1.00  0.75           C  
ATOM   3911  O   GLU A 262      -6.235  -1.213  56.257  1.00  0.75           O  
ATOM   3912  CB  GLU A 262      -4.963   1.305  57.430  1.00  0.75           C  
ATOM   3913  CG  GLU A 262      -4.027   0.807  58.535  1.00  0.75           C  
ATOM   3914  CD  GLU A 262      -4.225   1.480  59.865  1.00  0.75           C  
ATOM   3915  OE1 GLU A 262      -4.966   2.427  59.932  1.00  0.75           O  
ATOM   3916  OE2 GLU A 262      -3.636   1.034  60.821  1.00  0.75           O  
ATOM   3917  H   GLU A 262      -6.193   2.052  55.332  1.00  0.75           H  
ATOM   3918  HA  GLU A 262      -3.714   0.828  55.775  1.00  0.75           H  
ATOM   3919 1HB  GLU A 262      -4.838   2.385  57.343  1.00  0.75           H  
ATOM   3920 2HB  GLU A 262      -5.989   1.119  57.758  1.00  0.75           H  
ATOM   3921 1HG  GLU A 262      -4.155  -0.245  58.664  1.00  0.75           H  
ATOM   3922 2HG  GLU A 262      -3.004   0.982  58.215  1.00  0.75           H  
ATOM   3923  N   PRO A 263      -4.047  -1.748  56.170  1.00  0.75           N  
ATOM   3924  CA  PRO A 263      -4.189  -3.187  56.319  1.00  0.75           C  
ATOM   3925  C   PRO A 263      -5.103  -3.595  57.465  1.00  0.75           C  
ATOM   3926  O   PRO A 263      -5.797  -4.599  57.364  1.00  0.75           O  
ATOM   3927  CB  PRO A 263      -2.742  -3.614  56.597  1.00  0.75           C  
ATOM   3928  CG  PRO A 263      -1.916  -2.623  55.826  1.00  0.75           C  
ATOM   3929  CD  PRO A 263      -2.640  -1.312  55.975  1.00  0.75           C  
ATOM   3930  HA  PRO A 263      -4.550  -3.607  55.376  1.00  0.75           H  
ATOM   3931 1HB  PRO A 263      -2.542  -3.579  57.676  1.00  0.75           H  
ATOM   3932 2HB  PRO A 263      -2.579  -4.643  56.287  1.00  0.75           H  
ATOM   3933 1HG  PRO A 263      -0.881  -2.592  56.210  1.00  0.75           H  
ATOM   3934 2HG  PRO A 263      -1.841  -2.936  54.771  1.00  0.75           H  
ATOM   3935 1HD  PRO A 263      -2.257  -0.760  56.839  1.00  0.75           H  
ATOM   3936 2HD  PRO A 263      -2.521  -0.769  55.023  1.00  0.75           H  
ATOM   3937  N   ALA A 264      -5.134  -2.825  58.552  1.00  0.74           N  
ATOM   3938  CA  ALA A 264      -5.998  -3.178  59.671  1.00  0.74           C  
ATOM   3939  C   ALA A 264      -7.467  -3.197  59.260  1.00  0.74           C  
ATOM   3940  O   ALA A 264      -8.224  -4.079  59.674  1.00  0.74           O  
ATOM   3941  CB  ALA A 264      -5.809  -2.184  60.799  1.00  0.74           C  
ATOM   3942  H   ALA A 264      -4.558  -2.000  58.617  1.00  0.74           H  
ATOM   3943  HA  ALA A 264      -5.726  -4.177  60.010  1.00  0.74           H  
ATOM   3944 1HB  ALA A 264      -6.441  -2.463  61.640  1.00  0.74           H  
ATOM   3945 2HB  ALA A 264      -4.765  -2.179  61.111  1.00  0.74           H  
ATOM   3946 3HB  ALA A 264      -6.088  -1.185  60.451  1.00  0.74           H  
ATOM   3947  N   ASP A 265      -7.875  -2.230  58.441  1.00  0.72           N  
ATOM   3948  CA  ASP A 265      -9.262  -2.169  58.020  1.00  0.72           C  
ATOM   3949  C   ASP A 265      -9.490  -3.205  56.955  1.00  0.72           C  
ATOM   3950  O   ASP A 265     -10.535  -3.861  56.923  1.00  0.72           O  
ATOM   3951  CB  ASP A 265      -9.653  -0.772  57.560  1.00  0.72           C  
ATOM   3952  CG  ASP A 265      -9.714   0.230  58.726  1.00  0.72           C  
ATOM   3953  OD1 ASP A 265      -9.692  -0.200  59.862  1.00  0.72           O  
ATOM   3954  OD2 ASP A 265      -9.808   1.407  58.471  1.00  0.72           O  
ATOM   3955  H   ASP A 265      -7.209  -1.562  58.060  1.00  0.72           H  
ATOM   3956  HA  ASP A 265      -9.894  -2.420  58.870  1.00  0.72           H  
ATOM   3957 1HB  ASP A 265      -8.914  -0.415  56.842  1.00  0.72           H  
ATOM   3958 2HB  ASP A 265     -10.617  -0.801  57.051  1.00  0.72           H  
ATOM   3959  N   GLY A 266      -8.483  -3.387  56.101  1.00  0.71           N  
ATOM   3960  CA  GLY A 266      -8.599  -4.365  55.038  1.00  0.71           C  
ATOM   3961  C   GLY A 266      -8.826  -5.747  55.639  1.00  0.71           C  
ATOM   3962  O   GLY A 266      -9.669  -6.507  55.155  1.00  0.71           O  
ATOM   3963  H   GLY A 266      -7.642  -2.812  56.188  1.00  0.71           H  
ATOM   3964 1HA  GLY A 266      -9.424  -4.101  54.379  1.00  0.71           H  
ATOM   3965 2HA  GLY A 266      -7.689  -4.354  54.444  1.00  0.71           H  
ATOM   3966  N   GLU A 267      -8.132  -6.031  56.749  1.00  0.71           N  
ATOM   3967  CA  GLU A 267      -8.257  -7.299  57.444  1.00  0.71           C  
ATOM   3968  C   GLU A 267      -9.629  -7.453  58.073  1.00  0.71           C  
ATOM   3969  O   GLU A 267     -10.236  -8.522  57.974  1.00  0.71           O  
ATOM   3970  CB  GLU A 267      -7.179  -7.452  58.508  1.00  0.71           C  
ATOM   3971  CG  GLU A 267      -7.266  -8.758  59.266  1.00  0.71           C  
ATOM   3972  CD  GLU A 267      -7.043  -9.991  58.416  1.00  0.71           C  
ATOM   3973  OE1 GLU A 267      -6.347  -9.924  57.411  1.00  0.71           O  
ATOM   3974  OE2 GLU A 267      -7.602 -11.011  58.779  1.00  0.71           O  
ATOM   3975  H   GLU A 267      -7.446  -5.359  57.087  1.00  0.71           H  
ATOM   3976  HA  GLU A 267      -8.110  -8.096  56.730  1.00  0.71           H  
ATOM   3977 1HB  GLU A 267      -6.196  -7.386  58.044  1.00  0.71           H  
ATOM   3978 2HB  GLU A 267      -7.258  -6.632  59.225  1.00  0.71           H  
ATOM   3979 1HG  GLU A 267      -6.524  -8.744  60.063  1.00  0.71           H  
ATOM   3980 2HG  GLU A 267      -8.252  -8.819  59.730  1.00  0.71           H  
ATOM   3981  N   HIS A 268     -10.166  -6.387  58.667  1.00  0.71           N  
ATOM   3982  CA  HIS A 268     -11.487  -6.519  59.259  1.00  0.71           C  
ATOM   3983  C   HIS A 268     -12.511  -6.834  58.170  1.00  0.71           C  
ATOM   3984  O   HIS A 268     -13.409  -7.658  58.362  1.00  0.71           O  
ATOM   3985  CB  HIS A 268     -11.893  -5.241  60.006  1.00  0.71           C  
ATOM   3986  CG  HIS A 268     -11.166  -5.027  61.308  1.00  0.71           C  
ATOM   3987  ND1 HIS A 268     -11.226  -5.934  62.350  1.00  0.71           N  
ATOM   3988  CD2 HIS A 268     -10.393  -4.004  61.747  1.00  0.71           C  
ATOM   3989  CE1 HIS A 268     -10.507  -5.482  63.364  1.00  0.71           C  
ATOM   3990  NE2 HIS A 268      -9.994  -4.315  63.025  1.00  0.71           N  
ATOM   3991  H   HIS A 268      -9.639  -5.515  58.754  1.00  0.71           H  
ATOM   3992  HA  HIS A 268     -11.489  -7.342  59.969  1.00  0.71           H  
ATOM   3993 1HB  HIS A 268     -11.693  -4.378  59.365  1.00  0.71           H  
ATOM   3994 2HB  HIS A 268     -12.962  -5.260  60.203  1.00  0.71           H  
ATOM   3995  HD2 HIS A 268     -10.133  -3.099  61.194  1.00  0.71           H  
ATOM   3996  HE1 HIS A 268     -10.367  -5.986  64.319  1.00  0.71           H  
ATOM   3997  HE2 HIS A 268      -9.405  -3.735  63.603  1.00  0.71           H  
ATOM   3998  N   LEU A 269     -12.357  -6.191  57.015  1.00  0.72           N  
ATOM   3999  CA  LEU A 269     -13.257  -6.399  55.894  1.00  0.72           C  
ATOM   4000  C   LEU A 269     -13.171  -7.802  55.267  1.00  0.72           C  
ATOM   4001  O   LEU A 269     -14.205  -8.353  54.884  1.00  0.72           O  
ATOM   4002  CB  LEU A 269     -13.003  -5.326  54.851  1.00  0.72           C  
ATOM   4003  CG  LEU A 269     -13.411  -3.911  55.232  1.00  0.72           C  
ATOM   4004  CD1 LEU A 269     -12.916  -2.934  54.155  1.00  0.72           C  
ATOM   4005  CD2 LEU A 269     -14.911  -3.868  55.384  1.00  0.72           C  
ATOM   4006  H   LEU A 269     -11.599  -5.513  56.921  1.00  0.72           H  
ATOM   4007  HA  LEU A 269     -14.272  -6.268  56.261  1.00  0.72           H  
ATOM   4008 1HB  LEU A 269     -11.941  -5.291  54.687  1.00  0.72           H  
ATOM   4009 2HB  LEU A 269     -13.510  -5.599  53.944  1.00  0.72           H  
ATOM   4010  HG  LEU A 269     -12.943  -3.636  56.176  1.00  0.72           H  
ATOM   4011 1HD1 LEU A 269     -13.191  -1.916  54.425  1.00  0.72           H  
ATOM   4012 2HD1 LEU A 269     -11.830  -3.006  54.087  1.00  0.72           H  
ATOM   4013 3HD1 LEU A 269     -13.361  -3.187  53.195  1.00  0.72           H  
ATOM   4014 1HD2 LEU A 269     -15.218  -2.865  55.667  1.00  0.72           H  
ATOM   4015 2HD2 LEU A 269     -15.379  -4.145  54.441  1.00  0.72           H  
ATOM   4016 3HD2 LEU A 269     -15.215  -4.570  56.160  1.00  0.72           H  
ATOM   4017  N   VAL A 270     -11.971  -8.414  55.194  1.00  0.73           N  
ATOM   4018  CA  VAL A 270     -11.880  -9.763  54.606  1.00  0.73           C  
ATOM   4019  C   VAL A 270     -12.047 -10.865  55.645  1.00  0.73           C  
ATOM   4020  O   VAL A 270     -12.324 -12.013  55.292  1.00  0.73           O  
ATOM   4021  CB  VAL A 270     -10.549 -10.010  53.854  1.00  0.73           C  
ATOM   4022  CG1 VAL A 270     -10.398  -9.016  52.764  1.00  0.73           C  
ATOM   4023  CG2 VAL A 270      -9.386  -9.938  54.809  1.00  0.73           C  
ATOM   4024  H   VAL A 270     -11.127  -7.920  55.493  1.00  0.73           H  
ATOM   4025  HA  VAL A 270     -12.684  -9.863  53.874  1.00  0.73           H  
ATOM   4026  HB  VAL A 270     -10.582 -10.998  53.395  1.00  0.73           H  
ATOM   4027 1HG1 VAL A 270      -9.475  -9.202  52.209  1.00  0.73           H  
ATOM   4028 2HG1 VAL A 270     -11.254  -9.108  52.102  1.00  0.73           H  
ATOM   4029 3HG1 VAL A 270     -10.368  -8.026  53.194  1.00  0.73           H  
ATOM   4030 1HG2 VAL A 270      -8.453 -10.115  54.281  1.00  0.73           H  
ATOM   4031 2HG2 VAL A 270      -9.381  -8.963  55.233  1.00  0.73           H  
ATOM   4032 3HG2 VAL A 270      -9.493 -10.677  55.602  1.00  0.73           H  
ATOM   4033  N   ARG A 271     -11.944 -10.528  56.928  1.00  0.74           N  
ATOM   4034  CA  ARG A 271     -12.150 -11.506  57.984  1.00  0.74           C  
ATOM   4035  C   ARG A 271     -13.354 -12.449  57.760  1.00  0.74           C  
ATOM   4036  O   ARG A 271     -13.136 -13.660  57.729  1.00  0.74           O  
ATOM   4037  CB  ARG A 271     -12.237 -10.827  59.342  1.00  0.74           C  
ATOM   4038  CG  ARG A 271     -12.504 -11.770  60.490  1.00  0.74           C  
ATOM   4039  CD  ARG A 271     -12.481 -11.071  61.795  1.00  0.74           C  
ATOM   4040  NE  ARG A 271     -12.851 -11.965  62.882  1.00  0.74           N  
ATOM   4041  CZ  ARG A 271     -12.702 -11.696  64.196  1.00  0.74           C  
ATOM   4042  NH1 ARG A 271     -12.168 -10.558  64.587  1.00  0.74           N  
ATOM   4043  NH2 ARG A 271     -13.093 -12.582  65.096  1.00  0.74           N  
ATOM   4044  H   ARG A 271     -11.666  -9.580  57.188  1.00  0.74           H  
ATOM   4045  HA  ARG A 271     -11.254 -12.127  58.020  1.00  0.74           H  
ATOM   4046 1HB  ARG A 271     -11.282 -10.341  59.547  1.00  0.74           H  
ATOM   4047 2HB  ARG A 271     -12.980 -10.045  59.348  1.00  0.74           H  
ATOM   4048 1HG  ARG A 271     -13.492 -12.222  60.364  1.00  0.74           H  
ATOM   4049 2HG  ARG A 271     -11.749 -12.556  60.500  1.00  0.74           H  
ATOM   4050 1HD  ARG A 271     -11.478 -10.688  61.985  1.00  0.74           H  
ATOM   4051 2HD  ARG A 271     -13.188 -10.242  61.774  1.00  0.74           H  
ATOM   4052  HE  ARG A 271     -13.292 -12.863  62.623  1.00  0.74           H  
ATOM   4053 1HH1 ARG A 271     -11.868  -9.880  63.900  1.00  0.74           H  
ATOM   4054 2HH1 ARG A 271     -12.060 -10.363  65.572  1.00  0.74           H  
ATOM   4055 1HH2 ARG A 271     -13.506 -13.462  64.796  1.00  0.74           H  
ATOM   4056 2HH2 ARG A 271     -12.984 -12.387  66.077  1.00  0.74           H  
ATOM   4057  N   PRO A 272     -14.604 -11.983  57.503  1.00  0.76           N  
ATOM   4058  CA  PRO A 272     -15.761 -12.843  57.298  1.00  0.76           C  
ATOM   4059  C   PRO A 272     -15.612 -13.776  56.094  1.00  0.76           C  
ATOM   4060  O   PRO A 272     -16.337 -14.763  55.997  1.00  0.76           O  
ATOM   4061  CB  PRO A 272     -16.911 -11.845  57.116  1.00  0.76           C  
ATOM   4062  CG  PRO A 272     -16.247 -10.564  56.713  1.00  0.76           C  
ATOM   4063  CD  PRO A 272     -14.959 -10.538  57.481  1.00  0.76           C  
ATOM   4064  HA  PRO A 272     -15.918 -13.432  58.215  1.00  0.76           H  
ATOM   4065 1HB  PRO A 272     -17.604 -12.217  56.345  1.00  0.76           H  
ATOM   4066 2HB  PRO A 272     -17.487 -11.759  58.051  1.00  0.76           H  
ATOM   4067 1HG  PRO A 272     -16.051 -10.569  55.633  1.00  0.76           H  
ATOM   4068 2HG  PRO A 272     -16.892  -9.700  56.918  1.00  0.76           H  
ATOM   4069 1HD  PRO A 272     -14.299  -9.909  56.937  1.00  0.76           H  
ATOM   4070 2HD  PRO A 272     -15.134 -10.163  58.496  1.00  0.76           H  
ATOM   4071  N   LEU A 273     -14.699 -13.474  55.160  1.00  0.78           N  
ATOM   4072  CA  LEU A 273     -14.493 -14.377  54.043  1.00  0.78           C  
ATOM   4073  C   LEU A 273     -13.520 -15.458  54.520  1.00  0.78           C  
ATOM   4074  O   LEU A 273     -13.637 -16.637  54.183  1.00  0.78           O  
ATOM   4075  CB  LEU A 273     -13.895 -13.671  52.838  1.00  0.78           C  
ATOM   4076  CG  LEU A 273     -14.712 -12.585  52.183  1.00  0.78           C  
ATOM   4077  CD1 LEU A 273     -13.851 -11.979  51.088  1.00  0.78           C  
ATOM   4078  CD2 LEU A 273     -16.035 -13.167  51.643  1.00  0.78           C  
ATOM   4079  H   LEU A 273     -14.096 -12.664  55.240  1.00  0.78           H  
ATOM   4080  HA  LEU A 273     -15.439 -14.815  53.761  1.00  0.78           H  
ATOM   4081 1HB  LEU A 273     -12.946 -13.230  53.136  1.00  0.78           H  
ATOM   4082 2HB  LEU A 273     -13.695 -14.421  52.082  1.00  0.78           H  
ATOM   4083  HG  LEU A 273     -14.940 -11.796  52.908  1.00  0.78           H  
ATOM   4084 1HD1 LEU A 273     -14.388 -11.203  50.604  1.00  0.78           H  
ATOM   4085 2HD1 LEU A 273     -12.940 -11.571  51.531  1.00  0.78           H  
ATOM   4086 3HD1 LEU A 273     -13.588 -12.729  50.363  1.00  0.78           H  
ATOM   4087 1HD2 LEU A 273     -16.610 -12.389  51.163  1.00  0.78           H  
ATOM   4088 2HD2 LEU A 273     -15.837 -13.949  50.926  1.00  0.78           H  
ATOM   4089 3HD2 LEU A 273     -16.610 -13.579  52.473  1.00  0.78           H  
ATOM   4090  N   ARG A 274     -12.579 -15.054  55.380  1.00  0.80           N  
ATOM   4091  CA  ARG A 274     -11.576 -15.979  55.904  1.00  0.80           C  
ATOM   4092  C   ARG A 274     -12.248 -16.999  56.841  1.00  0.80           C  
ATOM   4093  O   ARG A 274     -11.758 -18.112  57.026  1.00  0.80           O  
ATOM   4094  CB  ARG A 274     -10.456 -15.242  56.632  1.00  0.80           C  
ATOM   4095  CG  ARG A 274      -9.583 -14.334  55.734  1.00  0.80           C  
ATOM   4096  CD  ARG A 274      -8.457 -13.659  56.488  1.00  0.80           C  
ATOM   4097  NE  ARG A 274      -7.398 -14.607  56.837  1.00  0.80           N  
ATOM   4098  CZ  ARG A 274      -6.570 -14.537  57.904  1.00  0.80           C  
ATOM   4099  NH1 ARG A 274      -6.659 -13.561  58.774  1.00  0.80           N  
ATOM   4100  NH2 ARG A 274      -5.650 -15.473  58.066  1.00  0.80           N  
ATOM   4101  H   ARG A 274     -12.541 -14.067  55.643  1.00  0.80           H  
ATOM   4102  HA  ARG A 274     -11.127 -16.501  55.072  1.00  0.80           H  
ATOM   4103 1HB  ARG A 274     -10.867 -14.631  57.426  1.00  0.80           H  
ATOM   4104 2HB  ARG A 274      -9.793 -15.971  57.093  1.00  0.80           H  
ATOM   4105 1HG  ARG A 274      -9.136 -14.950  54.965  1.00  0.80           H  
ATOM   4106 2HG  ARG A 274     -10.205 -13.567  55.277  1.00  0.80           H  
ATOM   4107 1HD  ARG A 274      -8.019 -12.882  55.860  1.00  0.80           H  
ATOM   4108 2HD  ARG A 274      -8.837 -13.209  57.406  1.00  0.80           H  
ATOM   4109  HE  ARG A 274      -7.208 -15.358  56.169  1.00  0.80           H  
ATOM   4110 1HH1 ARG A 274      -7.332 -12.805  58.643  1.00  0.80           H  
ATOM   4111 2HH1 ARG A 274      -6.030 -13.520  59.556  1.00  0.80           H  
ATOM   4112 1HH2 ARG A 274      -5.580 -16.222  57.376  1.00  0.80           H  
ATOM   4113 2HH2 ARG A 274      -5.023 -15.438  58.853  1.00  0.80           H  
ATOM   4114  N   GLU A 275     -13.408 -16.615  57.385  1.00  0.83           N  
ATOM   4115  CA  GLU A 275     -14.221 -17.443  58.284  1.00  0.83           C  
ATOM   4116  C   GLU A 275     -15.196 -18.402  57.564  1.00  0.83           C  
ATOM   4117  O   GLU A 275     -16.001 -19.066  58.223  1.00  0.83           O  
ATOM   4118  CB  GLU A 275     -15.019 -16.561  59.257  1.00  0.83           C  
ATOM   4119  CG  GLU A 275     -14.169 -15.783  60.284  1.00  0.83           C  
ATOM   4120  CD  GLU A 275     -14.996 -14.896  61.192  1.00  0.83           C  
ATOM   4121  OE1 GLU A 275     -16.190 -14.848  61.019  1.00  0.83           O  
ATOM   4122  OE2 GLU A 275     -14.436 -14.278  62.075  1.00  0.83           O  
ATOM   4123  H   GLU A 275     -13.700 -15.654  57.207  1.00  0.83           H  
ATOM   4124  HA  GLU A 275     -13.539 -18.055  58.872  1.00  0.83           H  
ATOM   4125 1HB  GLU A 275     -15.598 -15.836  58.686  1.00  0.83           H  
ATOM   4126 2HB  GLU A 275     -15.726 -17.180  59.808  1.00  0.83           H  
ATOM   4127 1HG  GLU A 275     -13.619 -16.497  60.895  1.00  0.83           H  
ATOM   4128 2HG  GLU A 275     -13.444 -15.174  59.751  1.00  0.83           H  
ATOM   4129  N   LEU A 276     -15.155 -18.449  56.229  1.00  0.86           N  
ATOM   4130  CA  LEU A 276     -16.031 -19.320  55.438  1.00  0.86           C  
ATOM   4131  C   LEU A 276     -15.519 -20.761  55.463  1.00  0.86           C  
ATOM   4132  O   LEU A 276     -14.824 -21.156  56.402  1.00  0.86           O  
ATOM   4133  CB  LEU A 276     -16.156 -18.799  54.008  1.00  0.86           C  
ATOM   4134  CG  LEU A 276     -16.726 -17.444  53.907  1.00  0.86           C  
ATOM   4135  CD1 LEU A 276     -16.704 -16.985  52.438  1.00  0.86           C  
ATOM   4136  CD2 LEU A 276     -18.092 -17.452  54.490  1.00  0.86           C  
ATOM   4137  H   LEU A 276     -14.489 -17.866  55.721  1.00  0.86           H  
ATOM   4138  HA  LEU A 276     -17.022 -19.306  55.888  1.00  0.86           H  
ATOM   4139 1HB  LEU A 276     -15.185 -18.757  53.573  1.00  0.86           H  
ATOM   4140 2HB  LEU A 276     -16.785 -19.454  53.422  1.00  0.86           H  
ATOM   4141  HG  LEU A 276     -16.131 -16.776  54.486  1.00  0.86           H  
ATOM   4142 1HD1 LEU A 276     -17.114 -15.983  52.364  1.00  0.86           H  
ATOM   4143 2HD1 LEU A 276     -15.673 -16.987  52.074  1.00  0.86           H  
ATOM   4144 3HD1 LEU A 276     -17.292 -17.649  51.849  1.00  0.86           H  
ATOM   4145 1HD2 LEU A 276     -18.495 -16.447  54.450  1.00  0.86           H  
ATOM   4146 2HD2 LEU A 276     -18.725 -18.137  53.929  1.00  0.86           H  
ATOM   4147 3HD2 LEU A 276     -18.038 -17.774  55.531  1.00  0.86           H  
ATOM   4148  N   GLY A 277     -15.931 -21.583  54.492  1.00  0.88           N  
ATOM   4149  CA  GLY A 277     -15.557 -22.986  54.541  1.00  0.88           C  
ATOM   4150  C   GLY A 277     -14.041 -23.086  54.448  1.00  0.88           C  
ATOM   4151  O   GLY A 277     -13.374 -22.071  54.275  1.00  0.88           O  
ATOM   4152  H   GLY A 277     -16.508 -21.249  53.735  1.00  0.88           H  
ATOM   4153 1HA  GLY A 277     -15.913 -23.411  55.479  1.00  0.88           H  
ATOM   4154 2HA  GLY A 277     -16.030 -23.524  53.721  1.00  0.88           H  
ATOM   4155  N   PRO A 278     -13.471 -24.292  54.489  1.00  0.90           N  
ATOM   4156  CA  PRO A 278     -12.046 -24.531  54.579  1.00  0.90           C  
ATOM   4157  C   PRO A 278     -11.234 -23.829  53.505  1.00  0.90           C  
ATOM   4158  O   PRO A 278     -11.559 -23.893  52.311  1.00  0.90           O  
ATOM   4159  CB  PRO A 278     -11.973 -26.052  54.400  1.00  0.90           C  
ATOM   4160  CG  PRO A 278     -13.305 -26.556  54.912  1.00  0.90           C  
ATOM   4161  CD  PRO A 278     -14.297 -25.512  54.451  1.00  0.90           C  
ATOM   4162  HA  PRO A 278     -11.695 -24.236  55.578  1.00  0.90           H  
ATOM   4163 1HB  PRO A 278     -11.796 -26.299  53.343  1.00  0.90           H  
ATOM   4164 2HB  PRO A 278     -11.119 -26.452  54.968  1.00  0.90           H  
ATOM   4165 1HG  PRO A 278     -13.519 -27.557  54.504  1.00  0.90           H  
ATOM   4166 2HG  PRO A 278     -13.275 -26.659  56.007  1.00  0.90           H  
ATOM   4167 1HD  PRO A 278     -14.624 -25.719  53.428  1.00  0.90           H  
ATOM   4168 2HD  PRO A 278     -15.131 -25.474  55.159  1.00  0.90           H  
ATOM   4169  N   ILE A 279     -10.132 -23.228  53.958  1.00  0.91           N  
ATOM   4170  CA  ILE A 279      -9.198 -22.499  53.115  1.00  0.91           C  
ATOM   4171  C   ILE A 279      -7.931 -23.301  52.936  1.00  0.91           C  
ATOM   4172  O   ILE A 279      -7.332 -23.796  53.892  1.00  0.91           O  
ATOM   4173  CB  ILE A 279      -8.916 -21.070  53.645  1.00  0.91           C  
ATOM   4174  CG1 ILE A 279     -10.189 -20.315  53.609  1.00  0.91           C  
ATOM   4175  CG2 ILE A 279      -7.876 -20.334  52.797  1.00  0.91           C  
ATOM   4176  CD1 ILE A 279     -10.163 -18.992  54.267  1.00  0.91           C  
ATOM   4177  H   ILE A 279      -9.948 -23.253  54.950  1.00  0.91           H  
ATOM   4178  HA  ILE A 279      -9.655 -22.376  52.138  1.00  0.91           H  
ATOM   4179  HB  ILE A 279      -8.577 -21.124  54.676  1.00  0.91           H  
ATOM   4180 1HG1 ILE A 279     -10.436 -20.166  52.567  1.00  0.91           H  
ATOM   4181 2HG1 ILE A 279     -10.973 -20.912  54.076  1.00  0.91           H  
ATOM   4182 1HG2 ILE A 279      -7.728 -19.336  53.196  1.00  0.91           H  
ATOM   4183 2HG2 ILE A 279      -6.937 -20.875  52.826  1.00  0.91           H  
ATOM   4184 3HG2 ILE A 279      -8.221 -20.256  51.773  1.00  0.91           H  
ATOM   4185 1HD1 ILE A 279     -11.146 -18.542  54.155  1.00  0.91           H  
ATOM   4186 2HD1 ILE A 279      -9.934 -19.104  55.327  1.00  0.91           H  
ATOM   4187 3HD1 ILE A 279      -9.418 -18.367  53.800  1.00  0.91           H  
ATOM   4188  N   LEU A 280      -7.585 -23.453  51.681  1.00  0.89           N  
ATOM   4189  CA  LEU A 280      -6.479 -24.229  51.179  1.00  0.89           C  
ATOM   4190  C   LEU A 280      -5.219 -23.379  51.158  1.00  0.89           C  
ATOM   4191  O   LEU A 280      -4.110 -23.854  51.409  1.00  0.89           O  
ATOM   4192  CB  LEU A 280      -6.823 -24.567  49.741  1.00  0.89           C  
ATOM   4193  CG  LEU A 280      -8.119 -25.310  49.536  1.00  0.89           C  
ATOM   4194  CD1 LEU A 280      -8.393 -25.384  48.041  1.00  0.89           C  
ATOM   4195  CD2 LEU A 280      -8.031 -26.657  50.185  1.00  0.89           C  
ATOM   4196  H   LEU A 280      -8.164 -22.980  51.004  1.00  0.89           H  
ATOM   4197  HA  LEU A 280      -6.335 -25.112  51.799  1.00  0.89           H  
ATOM   4198 1HB  LEU A 280      -6.881 -23.645  49.173  1.00  0.89           H  
ATOM   4199 2HB  LEU A 280      -6.025 -25.164  49.333  1.00  0.89           H  
ATOM   4200  HG  LEU A 280      -8.937 -24.755  49.992  1.00  0.89           H  
ATOM   4201 1HD1 LEU A 280      -9.304 -25.894  47.853  1.00  0.89           H  
ATOM   4202 2HD1 LEU A 280      -8.458 -24.375  47.633  1.00  0.89           H  
ATOM   4203 3HD1 LEU A 280      -7.618 -25.897  47.565  1.00  0.89           H  
ATOM   4204 1HD2 LEU A 280      -8.962 -27.195  50.038  1.00  0.89           H  
ATOM   4205 2HD2 LEU A 280      -7.216 -27.215  49.752  1.00  0.89           H  
ATOM   4206 3HD2 LEU A 280      -7.849 -26.529  51.252  1.00  0.89           H  
ATOM   4207  N   LEU A 281      -5.421 -22.114  50.808  1.00  0.86           N  
ATOM   4208  CA  LEU A 281      -4.344 -21.138  50.663  1.00  0.86           C  
ATOM   4209  C   LEU A 281      -4.838 -19.709  50.918  1.00  0.86           C  
ATOM   4210  O   LEU A 281      -5.910 -19.315  50.460  1.00  0.86           O  
ATOM   4211  CB  LEU A 281      -3.667 -21.298  49.290  1.00  0.86           C  
ATOM   4212  CG  LEU A 281      -2.581 -20.296  48.946  1.00  0.86           C  
ATOM   4213  CD1 LEU A 281      -1.400 -20.456  49.888  1.00  0.86           C  
ATOM   4214  CD2 LEU A 281      -2.129 -20.528  47.510  1.00  0.86           C  
ATOM   4215  H   LEU A 281      -6.386 -21.839  50.626  1.00  0.86           H  
ATOM   4216  HA  LEU A 281      -3.590 -21.360  51.417  1.00  0.86           H  
ATOM   4217 1HB  LEU A 281      -3.213 -22.288  49.252  1.00  0.86           H  
ATOM   4218 2HB  LEU A 281      -4.411 -21.250  48.521  1.00  0.86           H  
ATOM   4219  HG  LEU A 281      -2.979 -19.304  49.048  1.00  0.86           H  
ATOM   4220 1HD1 LEU A 281      -0.633 -19.725  49.630  1.00  0.86           H  
ATOM   4221 2HD1 LEU A 281      -1.719 -20.294  50.911  1.00  0.86           H  
ATOM   4222 3HD1 LEU A 281      -0.993 -21.461  49.792  1.00  0.86           H  
ATOM   4223 1HD2 LEU A 281      -1.357 -19.804  47.250  1.00  0.86           H  
ATOM   4224 2HD2 LEU A 281      -1.726 -21.537  47.416  1.00  0.86           H  
ATOM   4225 3HD2 LEU A 281      -2.962 -20.418  46.837  1.00  0.86           H  
ATOM   4226  N   ASP A 282      -4.081 -18.946  51.704  1.00  0.82           N  
ATOM   4227  CA  ASP A 282      -4.443 -17.568  52.047  1.00  0.82           C  
ATOM   4228  C   ASP A 282      -3.279 -16.618  51.823  1.00  0.82           C  
ATOM   4229  O   ASP A 282      -2.249 -16.696  52.495  1.00  0.82           O  
ATOM   4230  CB  ASP A 282      -4.931 -17.478  53.486  1.00  0.82           C  
ATOM   4231  CG  ASP A 282      -5.428 -16.074  53.924  1.00  0.82           C  
ATOM   4232  OD1 ASP A 282      -5.148 -15.040  53.290  1.00  0.82           O  
ATOM   4233  OD2 ASP A 282      -6.138 -16.072  54.921  1.00  0.82           O  
ATOM   4234  H   ASP A 282      -3.217 -19.326  52.066  1.00  0.82           H  
ATOM   4235  HA  ASP A 282      -5.255 -17.253  51.392  1.00  0.82           H  
ATOM   4236 1HB  ASP A 282      -5.742 -18.181  53.629  1.00  0.82           H  
ATOM   4237 2HB  ASP A 282      -4.125 -17.778  54.156  1.00  0.82           H  
ATOM   4238  N   THR A 283      -3.443 -15.762  50.822  1.00  0.78           N  
ATOM   4239  CA  THR A 283      -2.427 -14.841  50.355  1.00  0.78           C  
ATOM   4240  C   THR A 283      -2.778 -13.365  50.523  1.00  0.78           C  
ATOM   4241  O   THR A 283      -2.217 -12.525  49.815  1.00  0.78           O  
ATOM   4242  CB  THR A 283      -2.162 -15.108  48.869  1.00  0.78           C  
ATOM   4243  OG1 THR A 283      -3.400 -14.971  48.135  1.00  0.78           O  
ATOM   4244  CG2 THR A 283      -1.649 -16.524  48.691  1.00  0.78           C  
ATOM   4245  H   THR A 283      -4.339 -15.756  50.338  1.00  0.78           H  
ATOM   4246  HA  THR A 283      -1.513 -15.032  50.917  1.00  0.78           H  
ATOM   4247  HB  THR A 283      -1.432 -14.398  48.487  1.00  0.78           H  
ATOM   4248  HG1 THR A 283      -4.113 -15.479  48.603  1.00  0.78           H  
ATOM   4249 1HG2 THR A 283      -1.475 -16.725  47.635  1.00  0.78           H  
ATOM   4250 2HG2 THR A 283      -0.719 -16.651  49.246  1.00  0.78           H  
ATOM   4251 3HG2 THR A 283      -2.389 -17.203  49.070  1.00  0.78           H  
ATOM   4252  N   VAL A 284      -3.712 -13.016  51.413  1.00  0.75           N  
ATOM   4253  CA  VAL A 284      -4.013 -11.578  51.506  1.00  0.75           C  
ATOM   4254  C   VAL A 284      -2.847 -10.837  52.204  1.00  0.75           C  
ATOM   4255  O   VAL A 284      -2.391 -11.249  53.274  1.00  0.75           O  
ATOM   4256  CB  VAL A 284      -5.354 -11.318  52.223  1.00  0.75           C  
ATOM   4257  CG1 VAL A 284      -5.560  -9.813  52.365  1.00  0.75           C  
ATOM   4258  CG2 VAL A 284      -6.519 -11.955  51.404  1.00  0.75           C  
ATOM   4259  H   VAL A 284      -4.178 -13.722  52.012  1.00  0.75           H  
ATOM   4260  HA  VAL A 284      -4.114 -11.188  50.500  1.00  0.75           H  
ATOM   4261  HB  VAL A 284      -5.322 -11.756  53.223  1.00  0.75           H  
ATOM   4262 1HG1 VAL A 284      -6.496  -9.613  52.878  1.00  0.75           H  
ATOM   4263 2HG1 VAL A 284      -4.738  -9.398  52.934  1.00  0.75           H  
ATOM   4264 3HG1 VAL A 284      -5.585  -9.348  51.375  1.00  0.75           H  
ATOM   4265 1HG2 VAL A 284      -7.469 -11.776  51.910  1.00  0.75           H  
ATOM   4266 2HG2 VAL A 284      -6.550 -11.511  50.408  1.00  0.75           H  
ATOM   4267 3HG2 VAL A 284      -6.351 -13.036  51.319  1.00  0.75           H  
ATOM   4268  N   ARG A 285      -2.343  -9.762  51.580  1.00  0.74           N  
ATOM   4269  CA  ARG A 285      -1.186  -9.031  52.092  1.00  0.74           C  
ATOM   4270  C   ARG A 285      -1.103  -7.585  51.586  1.00  0.74           C  
ATOM   4271  O   ARG A 285      -1.807  -7.184  50.666  1.00  0.74           O  
ATOM   4272  CB  ARG A 285       0.093  -9.751  51.669  1.00  0.74           C  
ATOM   4273  CG  ARG A 285       0.310  -9.782  50.144  1.00  0.74           C  
ATOM   4274  CD  ARG A 285       1.540 -10.546  49.732  1.00  0.74           C  
ATOM   4275  NE  ARG A 285       1.682 -10.608  48.262  1.00  0.74           N  
ATOM   4276  CZ  ARG A 285       2.359  -9.717  47.489  1.00  0.74           C  
ATOM   4277  NH1 ARG A 285       3.020  -8.716  48.005  1.00  0.74           N  
ATOM   4278  NH2 ARG A 285       2.379  -9.840  46.183  1.00  0.74           N  
ATOM   4279  H   ARG A 285      -2.764  -9.470  50.709  1.00  0.74           H  
ATOM   4280  HA  ARG A 285      -1.248  -9.014  53.181  1.00  0.74           H  
ATOM   4281 1HB  ARG A 285       0.957  -9.268  52.116  1.00  0.74           H  
ATOM   4282 2HB  ARG A 285       0.068 -10.783  52.023  1.00  0.74           H  
ATOM   4283 1HG  ARG A 285      -0.564 -10.237  49.664  1.00  0.74           H  
ATOM   4284 2HG  ARG A 285       0.421  -8.755  49.796  1.00  0.74           H  
ATOM   4285 1HD  ARG A 285       2.424 -10.060  50.141  1.00  0.74           H  
ATOM   4286 2HD  ARG A 285       1.474 -11.566  50.111  1.00  0.74           H  
ATOM   4287  HE  ARG A 285       1.196 -11.357  47.785  1.00  0.74           H  
ATOM   4288 1HH1 ARG A 285       3.049  -8.576  49.006  1.00  0.74           H  
ATOM   4289 2HH1 ARG A 285       3.523  -8.090  47.350  1.00  0.74           H  
ATOM   4290 1HH2 ARG A 285       1.887 -10.595  45.727  1.00  0.74           H  
ATOM   4291 2HH2 ARG A 285       2.897  -9.129  45.637  1.00  0.74           H  
ATOM   4292  N   ASP A 286      -0.214  -6.808  52.199  1.00  0.75           N  
ATOM   4293  CA  ASP A 286       0.053  -5.417  51.814  1.00  0.75           C  
ATOM   4294  C   ASP A 286       1.064  -5.377  50.655  1.00  0.75           C  
ATOM   4295  O   ASP A 286       2.226  -5.750  50.836  1.00  0.75           O  
ATOM   4296  CB  ASP A 286       0.579  -4.654  53.047  1.00  0.75           C  
ATOM   4297  CG  ASP A 286       0.794  -3.142  52.884  1.00  0.75           C  
ATOM   4298  OD1 ASP A 286       0.698  -2.646  51.804  1.00  0.75           O  
ATOM   4299  OD2 ASP A 286       1.059  -2.501  53.879  1.00  0.75           O  
ATOM   4300  H   ASP A 286       0.317  -7.199  52.965  1.00  0.75           H  
ATOM   4301  HA  ASP A 286      -0.873  -4.955  51.474  1.00  0.75           H  
ATOM   4302 1HB  ASP A 286      -0.112  -4.803  53.875  1.00  0.75           H  
ATOM   4303 2HB  ASP A 286       1.531  -5.092  53.349  1.00  0.75           H  
ATOM   4304  N   MET A 287       0.623  -4.972  49.456  1.00  0.78           N  
ATOM   4305  CA  MET A 287       1.510  -5.003  48.295  1.00  0.78           C  
ATOM   4306  C   MET A 287       1.547  -3.654  47.560  1.00  0.78           C  
ATOM   4307  O   MET A 287       0.583  -2.895  47.621  1.00  0.78           O  
ATOM   4308  CB  MET A 287       1.015  -6.065  47.316  1.00  0.78           C  
ATOM   4309  CG  MET A 287      -0.306  -5.751  46.647  1.00  0.78           C  
ATOM   4310  SD  MET A 287      -0.907  -7.123  45.669  1.00  0.78           S  
ATOM   4311  CE  MET A 287      -1.312  -8.213  47.009  1.00  0.78           C  
ATOM   4312  H   MET A 287      -0.351  -4.684  49.357  1.00  0.78           H  
ATOM   4313  HA  MET A 287       2.494  -5.272  48.646  1.00  0.78           H  
ATOM   4314 1HB  MET A 287       1.756  -6.241  46.535  1.00  0.78           H  
ATOM   4315 2HB  MET A 287       0.871  -6.995  47.850  1.00  0.78           H  
ATOM   4316 1HG  MET A 287      -1.049  -5.512  47.397  1.00  0.78           H  
ATOM   4317 2HG  MET A 287      -0.181  -4.887  45.988  1.00  0.78           H  
ATOM   4318 1HE  MET A 287      -1.724  -9.144  46.623  1.00  0.78           H  
ATOM   4319 2HE  MET A 287      -0.423  -8.423  47.581  1.00  0.78           H  
ATOM   4320 3HE  MET A 287      -2.035  -7.730  47.653  1.00  0.78           H  
ATOM   4321  N   PRO A 288       2.638  -3.308  46.852  1.00  0.83           N  
ATOM   4322  CA  PRO A 288       2.736  -2.145  45.988  1.00  0.83           C  
ATOM   4323  C   PRO A 288       1.628  -2.172  44.976  1.00  0.83           C  
ATOM   4324  O   PRO A 288       1.314  -3.229  44.433  1.00  0.83           O  
ATOM   4325  CB  PRO A 288       4.106  -2.312  45.336  1.00  0.83           C  
ATOM   4326  CG  PRO A 288       4.899  -3.113  46.347  1.00  0.83           C  
ATOM   4327  CD  PRO A 288       3.895  -4.063  46.977  1.00  0.83           C  
ATOM   4328  HA  PRO A 288       2.703  -1.225  46.564  1.00  0.83           H  
ATOM   4329 1HB  PRO A 288       4.001  -2.832  44.373  1.00  0.83           H  
ATOM   4330 2HB  PRO A 288       4.547  -1.327  45.125  1.00  0.83           H  
ATOM   4331 1HG  PRO A 288       5.719  -3.653  45.841  1.00  0.83           H  
ATOM   4332 2HG  PRO A 288       5.364  -2.441  47.079  1.00  0.83           H  
ATOM   4333 1HD  PRO A 288       3.843  -5.008  46.436  1.00  0.83           H  
ATOM   4334 2HD  PRO A 288       4.191  -4.189  48.023  1.00  0.83           H  
ATOM   4335  N   TYR A 289       1.079  -1.014  44.649  1.00  0.90           N  
ATOM   4336  CA  TYR A 289       0.019  -0.961  43.645  1.00  0.90           C  
ATOM   4337  C   TYR A 289       0.394  -1.728  42.382  1.00  0.90           C  
ATOM   4338  O   TYR A 289      -0.429  -2.415  41.793  1.00  0.90           O  
ATOM   4339  CB  TYR A 289      -0.354   0.435  43.205  1.00  0.90           C  
ATOM   4340  CG  TYR A 289      -1.473   0.321  42.199  1.00  0.90           C  
ATOM   4341  CD1 TYR A 289      -2.756   0.236  42.642  1.00  0.90           C  
ATOM   4342  CD2 TYR A 289      -1.210   0.211  40.849  1.00  0.90           C  
ATOM   4343  CE1 TYR A 289      -3.783   0.057  41.753  1.00  0.90           C  
ATOM   4344  CE2 TYR A 289      -2.257   0.031  39.953  1.00  0.90           C  
ATOM   4345  CZ  TYR A 289      -3.536  -0.042  40.413  1.00  0.90           C  
ATOM   4346  OH  TYR A 289      -4.599  -0.234  39.556  1.00  0.90           O  
ATOM   4347  H   TYR A 289       1.369  -0.175  45.154  1.00  0.90           H  
ATOM   4348  HA  TYR A 289      -0.871  -1.437  44.068  1.00  0.90           H  
ATOM   4349 1HB  TYR A 289      -0.688   1.034  44.053  1.00  0.90           H  
ATOM   4350 2HB  TYR A 289       0.495   0.937  42.740  1.00  0.90           H  
ATOM   4351  HD1 TYR A 289      -2.959   0.301  43.707  1.00  0.90           H  
ATOM   4352  HD2 TYR A 289      -0.185   0.252  40.496  1.00  0.90           H  
ATOM   4353  HE1 TYR A 289      -4.790  -0.024  42.103  1.00  0.90           H  
ATOM   4354  HE2 TYR A 289      -2.070  -0.066  38.892  1.00  0.90           H  
ATOM   4355  HH  TYR A 289      -4.290  -0.318  38.630  1.00  0.90           H  
ATOM   4356  N   ALA A 290       1.636  -1.576  41.927  1.00  0.98           N  
ATOM   4357  CA  ALA A 290       2.080  -2.207  40.686  1.00  0.98           C  
ATOM   4358  C   ALA A 290       1.915  -3.741  40.703  1.00  0.98           C  
ATOM   4359  O   ALA A 290       1.812  -4.366  39.647  1.00  0.98           O  
ATOM   4360  CB  ALA A 290       3.528  -1.853  40.411  1.00  0.98           C  
ATOM   4361  H   ALA A 290       2.279  -1.012  42.462  1.00  0.98           H  
ATOM   4362  HA  ALA A 290       1.467  -1.816  39.885  1.00  0.98           H  
ATOM   4363 1HB  ALA A 290       3.834  -2.295  39.463  1.00  0.98           H  
ATOM   4364 2HB  ALA A 290       3.636  -0.769  40.359  1.00  0.98           H  
ATOM   4365 3HB  ALA A 290       4.152  -2.246  41.214  1.00  0.98           H  
ATOM   4366  N   GLU A 291       1.921  -4.353  41.892  1.00  1.06           N  
ATOM   4367  CA  GLU A 291       1.800  -5.797  42.032  1.00  1.06           C  
ATOM   4368  C   GLU A 291       0.345  -6.244  42.130  1.00  1.06           C  
ATOM   4369  O   GLU A 291       0.078  -7.437  42.281  1.00  1.06           O  
ATOM   4370  CB  GLU A 291       2.545  -6.316  43.265  1.00  1.06           C  
ATOM   4371  CG  GLU A 291       4.059  -6.163  43.248  1.00  1.06           C  
ATOM   4372  CD  GLU A 291       4.724  -6.766  44.492  1.00  1.06           C  
ATOM   4373  OE1 GLU A 291       4.010  -7.288  45.348  1.00  1.06           O  
ATOM   4374  OE2 GLU A 291       5.928  -6.695  44.589  1.00  1.06           O  
ATOM   4375  H   GLU A 291       1.955  -3.801  42.745  1.00  1.06           H  
ATOM   4376  HA  GLU A 291       2.237  -6.262  41.148  1.00  1.06           H  
ATOM   4377 1HB  GLU A 291       2.177  -5.785  44.146  1.00  1.06           H  
ATOM   4378 2HB  GLU A 291       2.314  -7.373  43.409  1.00  1.06           H  
ATOM   4379 1HG  GLU A 291       4.456  -6.651  42.358  1.00  1.06           H  
ATOM   4380 2HG  GLU A 291       4.301  -5.102  43.189  1.00  1.06           H  
ATOM   4381  N   VAL A 292      -0.610  -5.315  42.008  1.00  1.14           N  
ATOM   4382  CA  VAL A 292      -2.026  -5.659  42.118  1.00  1.14           C  
ATOM   4383  C   VAL A 292      -2.424  -6.730  41.100  1.00  1.14           C  
ATOM   4384  O   VAL A 292      -3.286  -7.562  41.366  1.00  1.14           O  
ATOM   4385  CB  VAL A 292      -2.888  -4.380  41.923  1.00  1.14           C  
ATOM   4386  CG1 VAL A 292      -2.833  -3.882  40.471  1.00  1.14           C  
ATOM   4387  CG2 VAL A 292      -4.330  -4.644  42.325  1.00  1.14           C  
ATOM   4388  H   VAL A 292      -0.360  -4.336  41.871  1.00  1.14           H  
ATOM   4389  HA  VAL A 292      -2.208  -6.045  43.120  1.00  1.14           H  
ATOM   4390  HB  VAL A 292      -2.476  -3.593  42.545  1.00  1.14           H  
ATOM   4391 1HG1 VAL A 292      -3.419  -2.971  40.385  1.00  1.14           H  
ATOM   4392 2HG1 VAL A 292      -1.803  -3.673  40.187  1.00  1.14           H  
ATOM   4393 3HG1 VAL A 292      -3.248  -4.625  39.801  1.00  1.14           H  
ATOM   4394 1HG2 VAL A 292      -4.911  -3.732  42.201  1.00  1.14           H  
ATOM   4395 2HG2 VAL A 292      -4.746  -5.430  41.696  1.00  1.14           H  
ATOM   4396 3HG2 VAL A 292      -4.358  -4.949  43.364  1.00  1.14           H  
ATOM   4397  N   GLY A 293      -1.744  -6.783  39.961  1.00  1.25           N  
ATOM   4398  CA  GLY A 293      -2.047  -7.782  38.953  1.00  1.25           C  
ATOM   4399  C   GLY A 293      -1.712  -9.207  39.393  1.00  1.25           C  
ATOM   4400  O   GLY A 293      -2.280 -10.179  38.878  1.00  1.25           O  
ATOM   4401  H   GLY A 293      -1.024  -6.096  39.787  1.00  1.25           H  
ATOM   4402 1HA  GLY A 293      -3.103  -7.720  38.697  1.00  1.25           H  
ATOM   4403 2HA  GLY A 293      -1.482  -7.546  38.053  1.00  1.25           H  
ATOM   4404  N   THR A 294      -0.846  -9.351  40.403  1.00  1.39           N  
ATOM   4405  CA  THR A 294      -0.428 -10.674  40.831  1.00  1.39           C  
ATOM   4406  C   THR A 294      -1.533 -11.320  41.641  1.00  1.39           C  
ATOM   4407  O   THR A 294      -1.555 -12.536  41.803  1.00  1.39           O  
ATOM   4408  CB  THR A 294       0.875 -10.642  41.663  1.00  1.39           C  
ATOM   4409  OG1 THR A 294       0.668  -9.927  42.890  1.00  1.39           O  
ATOM   4410  CG2 THR A 294       1.974  -9.932  40.875  1.00  1.39           C  
ATOM   4411  H   THR A 294      -0.453  -8.538  40.873  1.00  1.39           H  
ATOM   4412  HA  THR A 294      -0.250 -11.287  39.948  1.00  1.39           H  
ATOM   4413  HB  THR A 294       1.187 -11.659  41.891  1.00  1.39           H  
ATOM   4414  HG1 THR A 294       0.304  -9.040  42.694  1.00  1.39           H  
ATOM   4415 1HG2 THR A 294       2.891  -9.910  41.466  1.00  1.39           H  
ATOM   4416 2HG2 THR A 294       2.154 -10.464  39.942  1.00  1.39           H  
ATOM   4417 3HG2 THR A 294       1.660  -8.911  40.656  1.00  1.39           H  
ATOM   4418  N   ILE A 295      -2.521 -10.528  42.058  1.00  1.59           N  
ATOM   4419  CA  ILE A 295      -3.644 -11.016  42.838  1.00  1.59           C  
ATOM   4420  C   ILE A 295      -4.388 -12.094  42.064  1.00  1.59           C  
ATOM   4421  O   ILE A 295      -4.988 -12.995  42.649  1.00  1.59           O  
ATOM   4422  CB  ILE A 295      -4.616  -9.878  43.216  1.00  1.59           C  
ATOM   4423  CG1 ILE A 295      -3.936  -8.928  44.201  1.00  1.59           C  
ATOM   4424  CG2 ILE A 295      -5.928 -10.435  43.774  1.00  1.59           C  
ATOM   4425  CD1 ILE A 295      -4.715  -7.674  44.459  1.00  1.59           C  
ATOM   4426  H   ILE A 295      -2.500  -9.531  41.843  1.00  1.59           H  
ATOM   4427  HA  ILE A 295      -3.261 -11.457  43.757  1.00  1.59           H  
ATOM   4428  HB  ILE A 295      -4.840  -9.298  42.327  1.00  1.59           H  
ATOM   4429 1HG1 ILE A 295      -3.759  -9.426  45.120  1.00  1.59           H  
ATOM   4430 2HG1 ILE A 295      -2.969  -8.641  43.779  1.00  1.59           H  
ATOM   4431 1HG2 ILE A 295      -6.605  -9.613  44.014  1.00  1.59           H  
ATOM   4432 2HG2 ILE A 295      -6.377 -11.067  43.019  1.00  1.59           H  
ATOM   4433 3HG2 ILE A 295      -5.742 -11.015  44.664  1.00  1.59           H  
ATOM   4434 1HD1 ILE A 295      -4.160  -7.031  45.142  1.00  1.59           H  
ATOM   4435 2HD1 ILE A 295      -4.864  -7.169  43.518  1.00  1.59           H  
ATOM   4436 3HD1 ILE A 295      -5.681  -7.922  44.894  1.00  1.59           H  
ATOM   4437  N   HIS A 296      -4.425 -11.943  40.739  1.00  1.85           N  
ATOM   4438  CA  HIS A 296      -5.173 -12.833  39.878  1.00  1.85           C  
ATOM   4439  C   HIS A 296      -4.300 -13.923  39.238  1.00  1.85           C  
ATOM   4440  O   HIS A 296      -4.807 -14.761  38.491  1.00  1.85           O  
ATOM   4441  CB  HIS A 296      -5.785 -11.964  38.793  1.00  1.85           C  
ATOM   4442  CG  HIS A 296      -6.661 -10.901  39.370  1.00  1.85           C  
ATOM   4443  ND1 HIS A 296      -8.000 -11.073  39.621  1.00  1.85           N  
ATOM   4444  CD2 HIS A 296      -6.352  -9.657  39.794  1.00  1.85           C  
ATOM   4445  CE1 HIS A 296      -8.485  -9.965  40.159  1.00  1.85           C  
ATOM   4446  NE2 HIS A 296      -7.500  -9.095  40.268  1.00  1.85           N  
ATOM   4447  H   HIS A 296      -3.875 -11.203  40.300  1.00  1.85           H  
ATOM   4448  HA  HIS A 296      -5.964 -13.317  40.448  1.00  1.85           H  
ATOM   4449 1HB  HIS A 296      -4.988 -11.482  38.219  1.00  1.85           H  
ATOM   4450 2HB  HIS A 296      -6.369 -12.576  38.104  1.00  1.85           H  
ATOM   4451  HD2 HIS A 296      -5.363  -9.190  39.765  1.00  1.85           H  
ATOM   4452  HE1 HIS A 296      -9.520  -9.801  40.466  1.00  1.85           H  
ATOM   4453  HE2 HIS A 296      -7.562  -8.161  40.648  1.00  1.85           H  
ATOM   4454  N   HIS A 297      -2.988 -13.893  39.507  1.00  2.19           N  
ATOM   4455  CA  HIS A 297      -2.015 -14.838  38.949  1.00  2.19           C  
ATOM   4456  C   HIS A 297      -2.031 -14.970  37.417  1.00  2.19           C  
ATOM   4457  O   HIS A 297      -1.932 -16.084  36.900  1.00  2.19           O  
ATOM   4458  CB  HIS A 297      -2.237 -16.228  39.532  1.00  2.19           C  
ATOM   4459  CG  HIS A 297      -2.204 -16.279  41.011  1.00  2.19           C  
ATOM   4460  ND1 HIS A 297      -1.055 -16.116  41.755  1.00  2.19           N  
ATOM   4461  CD2 HIS A 297      -3.196 -16.474  41.879  1.00  2.19           C  
ATOM   4462  CE1 HIS A 297      -1.352 -16.223  43.040  1.00  2.19           C  
ATOM   4463  NE2 HIS A 297      -2.657 -16.454  43.149  1.00  2.19           N  
ATOM   4464  H   HIS A 297      -2.635 -13.218  40.181  1.00  2.19           H  
ATOM   4465  HA  HIS A 297      -1.015 -14.509  39.235  1.00  2.19           H  
ATOM   4466 1HB  HIS A 297      -3.199 -16.618  39.199  1.00  2.19           H  
ATOM   4467 2HB  HIS A 297      -1.471 -16.901  39.154  1.00  2.19           H  
ATOM   4468  HD1 HIS A 297      -0.134 -15.945  41.400  1.00  2.19           H  
ATOM   4469  HD2 HIS A 297      -4.257 -16.643  41.729  1.00  2.19           H  
ATOM   4470  HE1 HIS A 297      -0.576 -16.127  43.799  1.00  2.19           H  
ATOM   4471  N   GLU A 298      -2.133 -13.868  36.678  1.00  2.54           N  
ATOM   4472  CA  GLU A 298      -2.164 -13.995  35.219  1.00  2.54           C  
ATOM   4473  C   GLU A 298      -0.809 -14.452  34.658  1.00  2.54           C  
ATOM   4474  O   GLU A 298       0.228 -13.967  35.112  1.00  2.54           O  
ATOM   4475  CB  GLU A 298      -2.549 -12.662  34.575  1.00  2.54           C  
ATOM   4476  CG  GLU A 298      -3.971 -12.209  34.840  1.00  2.54           C  
ATOM   4477  CD  GLU A 298      -4.997 -13.066  34.148  1.00  2.54           C  
ATOM   4478  OE1 GLU A 298      -4.852 -13.302  32.970  1.00  2.54           O  
ATOM   4479  OE2 GLU A 298      -5.943 -13.450  34.785  1.00  2.54           O  
ATOM   4480  H   GLU A 298      -2.206 -12.964  37.126  1.00  2.54           H  
ATOM   4481  HA  GLU A 298      -2.934 -14.726  34.992  1.00  2.54           H  
ATOM   4482 1HB  GLU A 298      -1.885 -11.879  34.946  1.00  2.54           H  
ATOM   4483 2HB  GLU A 298      -2.408 -12.715  33.497  1.00  2.54           H  
ATOM   4484 1HG  GLU A 298      -4.150 -12.250  35.915  1.00  2.54           H  
ATOM   4485 2HG  GLU A 298      -4.083 -11.175  34.524  1.00  2.54           H  
ATOM   4486  N   PRO A 299      -0.780 -15.321  33.615  1.00  2.83           N  
ATOM   4487  CA  PRO A 299       0.427 -15.831  32.965  1.00  2.83           C  
ATOM   4488  C   PRO A 299       1.236 -14.738  32.273  1.00  2.83           C  
ATOM   4489  O   PRO A 299       2.433 -14.902  32.026  1.00  2.83           O  
ATOM   4490  CB  PRO A 299      -0.139 -16.834  31.947  1.00  2.83           C  
ATOM   4491  CG  PRO A 299      -1.562 -16.377  31.687  1.00  2.83           C  
ATOM   4492  CD  PRO A 299      -2.041 -15.805  33.009  1.00  2.83           C  
ATOM   4493  HA  PRO A 299       1.043 -16.344  33.718  1.00  2.83           H  
ATOM   4494 1HB  PRO A 299       0.478 -16.829  31.036  1.00  2.83           H  
ATOM   4495 2HB  PRO A 299      -0.089 -17.853  32.360  1.00  2.83           H  
ATOM   4496 1HG  PRO A 299      -1.574 -15.634  30.873  1.00  2.83           H  
ATOM   4497 2HG  PRO A 299      -2.176 -17.223  31.343  1.00  2.83           H  
ATOM   4498 1HD  PRO A 299      -2.742 -14.982  32.794  1.00  2.83           H  
ATOM   4499 2HD  PRO A 299      -2.495 -16.588  33.638  1.00  2.83           H  
ATOM   4500  N   THR A 300       0.561 -13.632  31.948  1.00  2.96           N  
ATOM   4501  CA  THR A 300       1.101 -12.408  31.344  1.00  2.96           C  
ATOM   4502  C   THR A 300       1.783 -12.545  29.952  1.00  2.96           C  
ATOM   4503  O   THR A 300       1.407 -11.875  28.990  1.00  2.96           O  
ATOM   4504  CB  THR A 300       2.085 -11.737  32.328  1.00  2.96           C  
ATOM   4505  OG1 THR A 300       1.408 -11.453  33.570  1.00  2.96           O  
ATOM   4506  CG2 THR A 300       2.572 -10.406  31.745  1.00  2.96           C  
ATOM   4507  H   THR A 300      -0.422 -13.615  32.169  1.00  2.96           H  
ATOM   4508  HA  THR A 300       0.263 -11.722  31.221  1.00  2.96           H  
ATOM   4509  HB  THR A 300       2.936 -12.389  32.514  1.00  2.96           H  
ATOM   4510  HG1 THR A 300       1.181 -12.287  34.025  1.00  2.96           H  
ATOM   4511 1HG2 THR A 300       3.255  -9.930  32.447  1.00  2.96           H  
ATOM   4512 2HG2 THR A 300       3.086 -10.584  30.802  1.00  2.96           H  
ATOM   4513 3HG2 THR A 300       1.716  -9.754  31.578  1.00  2.96           H  
ATOM   4514  N   SER A 301       2.795 -13.401  29.853  1.00  2.88           N  
ATOM   4515  CA  SER A 301       3.593 -13.556  28.634  1.00  2.88           C  
ATOM   4516  C   SER A 301       2.949 -14.340  27.482  1.00  2.88           C  
ATOM   4517  O   SER A 301       2.976 -13.893  26.335  1.00  2.88           O  
ATOM   4518  CB  SER A 301       4.913 -14.217  28.987  1.00  2.88           C  
ATOM   4519  OG  SER A 301       5.716 -14.391  27.850  1.00  2.88           O  
ATOM   4520  H   SER A 301       3.021 -13.946  30.675  1.00  2.88           H  
ATOM   4521  HA  SER A 301       3.809 -12.554  28.263  1.00  2.88           H  
ATOM   4522 1HB  SER A 301       5.440 -13.609  29.721  1.00  2.88           H  
ATOM   4523 2HB  SER A 301       4.715 -15.185  29.447  1.00  2.88           H  
ATOM   4524  HG  SER A 301       5.175 -14.865  27.213  1.00  2.88           H  
ATOM   4525  N   MET A 302       2.429 -15.532  27.762  1.00  2.62           N  
ATOM   4526  CA  MET A 302       1.939 -16.394  26.688  1.00  2.62           C  
ATOM   4527  C   MET A 302       0.565 -15.992  26.126  1.00  2.62           C  
ATOM   4528  O   MET A 302      -0.338 -15.716  26.906  1.00  2.62           O  
ATOM   4529  CB  MET A 302       1.876 -17.831  27.175  1.00  2.62           C  
ATOM   4530  CG  MET A 302       3.219 -18.378  27.562  1.00  2.62           C  
ATOM   4531  SD  MET A 302       4.368 -18.321  26.178  1.00  2.62           S  
ATOM   4532  CE  MET A 302       3.606 -19.489  25.059  1.00  2.62           C  
ATOM   4533  H   MET A 302       2.399 -15.847  28.721  1.00  2.62           H  
ATOM   4534  HA  MET A 302       2.696 -16.372  25.922  1.00  2.62           H  
ATOM   4535 1HB  MET A 302       1.220 -17.896  28.043  1.00  2.62           H  
ATOM   4536 2HB  MET A 302       1.459 -18.467  26.394  1.00  2.62           H  
ATOM   4537 1HG  MET A 302       3.630 -17.791  28.383  1.00  2.62           H  
ATOM   4538 2HG  MET A 302       3.119 -19.415  27.890  1.00  2.62           H  
ATOM   4539 1HE  MET A 302       4.201 -19.562  24.148  1.00  2.62           H  
ATOM   4540 2HE  MET A 302       3.552 -20.468  25.537  1.00  2.62           H  
ATOM   4541 3HE  MET A 302       2.600 -19.154  24.808  1.00  2.62           H  
ATOM   4542  N   PRO A 303       0.393 -15.929  24.781  1.00  2.27           N  
ATOM   4543  CA  PRO A 303      -0.857 -15.716  24.050  1.00  2.27           C  
ATOM   4544  C   PRO A 303      -1.985 -16.730  24.254  1.00  2.27           C  
ATOM   4545  O   PRO A 303      -3.138 -16.394  24.048  1.00  2.27           O  
ATOM   4546  CB  PRO A 303      -0.406 -15.818  22.585  1.00  2.27           C  
ATOM   4547  CG  PRO A 303       1.040 -15.451  22.585  1.00  2.27           C  
ATOM   4548  CD  PRO A 303       1.582 -15.968  23.888  1.00  2.27           C  
ATOM   4549  HA  PRO A 303      -1.218 -14.710  24.292  1.00  2.27           H  
ATOM   4550 1HB  PRO A 303      -0.589 -16.839  22.219  1.00  2.27           H  
ATOM   4551 2HB  PRO A 303      -1.010 -15.156  21.952  1.00  2.27           H  
ATOM   4552 1HG  PRO A 303       1.538 -15.898  21.714  1.00  2.27           H  
ATOM   4553 2HG  PRO A 303       1.150 -14.364  22.480  1.00  2.27           H  
ATOM   4554 1HD  PRO A 303       1.975 -16.990  23.777  1.00  2.27           H  
ATOM   4555 2HD  PRO A 303       2.344 -15.238  24.203  1.00  2.27           H  
ATOM   4556  N   TYR A 304      -1.654 -17.951  24.676  1.00  1.91           N  
ATOM   4557  CA  TYR A 304      -2.617 -19.057  24.828  1.00  1.91           C  
ATOM   4558  C   TYR A 304      -3.743 -19.096  23.763  1.00  1.91           C  
ATOM   4559  O   TYR A 304      -3.663 -18.447  22.705  1.00  1.91           O  
ATOM   4560  CB  TYR A 304      -3.239 -19.030  26.248  1.00  1.91           C  
ATOM   4561  CG  TYR A 304      -4.028 -17.752  26.618  1.00  1.91           C  
ATOM   4562  CD1 TYR A 304      -5.386 -17.608  26.311  1.00  1.91           C  
ATOM   4563  CD2 TYR A 304      -3.377 -16.734  27.297  1.00  1.91           C  
ATOM   4564  CE1 TYR A 304      -6.057 -16.455  26.667  1.00  1.91           C  
ATOM   4565  CE2 TYR A 304      -4.048 -15.588  27.652  1.00  1.91           C  
ATOM   4566  CZ  TYR A 304      -5.382 -15.443  27.338  1.00  1.91           C  
ATOM   4567  OH  TYR A 304      -6.051 -14.296  27.706  1.00  1.91           O  
ATOM   4568  H   TYR A 304      -0.685 -18.145  24.872  1.00  1.91           H  
ATOM   4569  HA  TYR A 304      -2.060 -19.989  24.732  1.00  1.91           H  
ATOM   4570 1HB  TYR A 304      -3.896 -19.884  26.388  1.00  1.91           H  
ATOM   4571 2HB  TYR A 304      -2.435 -19.136  26.976  1.00  1.91           H  
ATOM   4572  HD1 TYR A 304      -5.916 -18.391  25.793  1.00  1.91           H  
ATOM   4573  HD2 TYR A 304      -2.331 -16.845  27.550  1.00  1.91           H  
ATOM   4574  HE1 TYR A 304      -7.111 -16.340  26.424  1.00  1.91           H  
ATOM   4575  HE2 TYR A 304      -3.522 -14.795  28.183  1.00  1.91           H  
ATOM   4576  HH  TYR A 304      -6.971 -14.362  27.442  1.00  1.91           H  
ATOM   4577  N   VAL A 305      -4.718 -19.984  24.000  1.00  1.60           N  
ATOM   4578  CA  VAL A 305      -5.877 -20.155  23.133  1.00  1.60           C  
ATOM   4579  C   VAL A 305      -7.157 -20.256  23.979  1.00  1.60           C  
ATOM   4580  O   VAL A 305      -7.347 -21.261  24.660  1.00  1.60           O  
ATOM   4581  CB  VAL A 305      -5.731 -21.474  22.326  1.00  1.60           C  
ATOM   4582  CG1 VAL A 305      -6.891 -21.642  21.421  1.00  1.60           C  
ATOM   4583  CG2 VAL A 305      -4.446 -21.486  21.523  1.00  1.60           C  
ATOM   4584  H   VAL A 305      -4.685 -20.523  24.851  1.00  1.60           H  
ATOM   4585  HA  VAL A 305      -5.956 -19.300  22.459  1.00  1.60           H  
ATOM   4586  HB  VAL A 305      -5.736 -22.310  23.025  1.00  1.60           H  
ATOM   4587 1HG1 VAL A 305      -6.808 -22.582  20.879  1.00  1.60           H  
ATOM   4588 2HG1 VAL A 305      -7.788 -21.635  22.001  1.00  1.60           H  
ATOM   4589 3HG1 VAL A 305      -6.903 -20.825  20.718  1.00  1.60           H  
ATOM   4590 1HG2 VAL A 305      -4.373 -22.424  20.974  1.00  1.60           H  
ATOM   4591 2HG2 VAL A 305      -4.463 -20.662  20.824  1.00  1.60           H  
ATOM   4592 3HG2 VAL A 305      -3.589 -21.391  22.178  1.00  1.60           H  
ATOM   4593  N   ALA A 306      -8.054 -19.268  23.943  1.00  1.36           N  
ATOM   4594  CA  ALA A 306      -9.282 -19.432  24.734  1.00  1.36           C  
ATOM   4595  C   ALA A 306     -10.431 -18.561  24.242  1.00  1.36           C  
ATOM   4596  O   ALA A 306     -10.228 -17.462  23.729  1.00  1.36           O  
ATOM   4597  CB  ALA A 306      -9.012 -19.122  26.195  1.00  1.36           C  
ATOM   4598  H   ALA A 306      -7.900 -18.423  23.390  1.00  1.36           H  
ATOM   4599  HA  ALA A 306      -9.599 -20.465  24.651  1.00  1.36           H  
ATOM   4600 1HB  ALA A 306      -9.927 -19.285  26.770  1.00  1.36           H  
ATOM   4601 2HB  ALA A 306      -8.227 -19.771  26.577  1.00  1.36           H  
ATOM   4602 3HB  ALA A 306      -8.707 -18.086  26.292  1.00  1.36           H  
ATOM   4603  N   TYR A 307     -11.655 -19.011  24.471  1.00  1.17           N  
ATOM   4604  CA  TYR A 307     -12.793 -18.165  24.150  1.00  1.17           C  
ATOM   4605  C   TYR A 307     -13.480 -17.660  25.404  1.00  1.17           C  
ATOM   4606  O   TYR A 307     -14.038 -18.455  26.168  1.00  1.17           O  
ATOM   4607  CB  TYR A 307     -13.824 -18.869  23.272  1.00  1.17           C  
ATOM   4608  CG  TYR A 307     -13.382 -19.213  21.873  1.00  1.17           C  
ATOM   4609  CD1 TYR A 307     -13.001 -20.506  21.546  1.00  1.17           C  
ATOM   4610  CD2 TYR A 307     -13.339 -18.207  20.908  1.00  1.17           C  
ATOM   4611  CE1 TYR A 307     -12.605 -20.784  20.252  1.00  1.17           C  
ATOM   4612  CE2 TYR A 307     -12.927 -18.497  19.632  1.00  1.17           C  
ATOM   4613  CZ  TYR A 307     -12.569 -19.787  19.307  1.00  1.17           C  
ATOM   4614  OH  TYR A 307     -12.129 -20.084  18.046  1.00  1.17           O  
ATOM   4615  H   TYR A 307     -11.784 -19.927  24.899  1.00  1.17           H  
ATOM   4616  HA  TYR A 307     -12.438 -17.291  23.607  1.00  1.17           H  
ATOM   4617 1HB  TYR A 307     -14.104 -19.785  23.762  1.00  1.17           H  
ATOM   4618 2HB  TYR A 307     -14.716 -18.248  23.200  1.00  1.17           H  
ATOM   4619  HD1 TYR A 307     -13.021 -21.296  22.300  1.00  1.17           H  
ATOM   4620  HD2 TYR A 307     -13.623 -17.186  21.169  1.00  1.17           H  
ATOM   4621  HE1 TYR A 307     -12.308 -21.775  19.963  1.00  1.17           H  
ATOM   4622  HE2 TYR A 307     -12.879 -17.711  18.876  1.00  1.17           H  
ATOM   4623  HH  TYR A 307     -11.509 -19.381  17.765  1.00  1.17           H  
ATOM   4624  N   ASP A 308     -13.427 -16.342  25.597  1.00  1.03           N  
ATOM   4625  CA  ASP A 308     -14.028 -15.661  26.742  1.00  1.03           C  
ATOM   4626  C   ASP A 308     -15.292 -14.898  26.333  1.00  1.03           C  
ATOM   4627  O   ASP A 308     -15.255 -14.134  25.373  1.00  1.03           O  
ATOM   4628  CB  ASP A 308     -13.043 -14.685  27.379  1.00  1.03           C  
ATOM   4629  CG  ASP A 308     -11.827 -15.371  27.993  1.00  1.03           C  
ATOM   4630  OD1 ASP A 308     -11.860 -16.563  28.175  1.00  1.03           O  
ATOM   4631  OD2 ASP A 308     -10.872 -14.688  28.268  1.00  1.03           O  
ATOM   4632  H   ASP A 308     -12.935 -15.784  24.914  1.00  1.03           H  
ATOM   4633  HA  ASP A 308     -14.302 -16.405  27.482  1.00  1.03           H  
ATOM   4634 1HB  ASP A 308     -12.703 -13.970  26.629  1.00  1.03           H  
ATOM   4635 2HB  ASP A 308     -13.558 -14.121  28.159  1.00  1.03           H  
ATOM   4636  N   ARG A 309     -16.396 -15.134  27.040  1.00  0.94           N  
ATOM   4637  CA  ARG A 309     -17.695 -14.468  26.806  1.00  0.94           C  
ATOM   4638  C   ARG A 309     -18.252 -13.901  28.108  1.00  0.94           C  
ATOM   4639  O   ARG A 309     -17.856 -14.334  29.197  1.00  0.94           O  
ATOM   4640  CB  ARG A 309     -18.730 -15.403  26.228  1.00  0.94           C  
ATOM   4641  CG  ARG A 309     -18.501 -15.928  24.855  1.00  0.94           C  
ATOM   4642  CD  ARG A 309     -19.652 -16.785  24.471  1.00  0.94           C  
ATOM   4643  NE  ARG A 309     -20.850 -16.004  24.294  1.00  0.94           N  
ATOM   4644  CZ  ARG A 309     -22.073 -16.489  24.095  1.00  0.94           C  
ATOM   4645  NH1 ARG A 309     -22.323 -17.796  24.043  1.00  0.94           N  
ATOM   4646  NH2 ARG A 309     -23.028 -15.608  23.950  1.00  0.94           N  
ATOM   4647  H   ARG A 309     -16.320 -15.803  27.805  1.00  0.94           H  
ATOM   4648  HA  ARG A 309     -17.552 -13.643  26.108  1.00  0.94           H  
ATOM   4649 1HB  ARG A 309     -18.786 -16.267  26.853  1.00  0.94           H  
ATOM   4650 2HB  ARG A 309     -19.706 -14.911  26.228  1.00  0.94           H  
ATOM   4651 1HG  ARG A 309     -18.442 -15.091  24.152  1.00  0.94           H  
ATOM   4652 2HG  ARG A 309     -17.588 -16.512  24.813  1.00  0.94           H  
ATOM   4653 1HD  ARG A 309     -19.445 -17.328  23.554  1.00  0.94           H  
ATOM   4654 2HD  ARG A 309     -19.847 -17.488  25.263  1.00  0.94           H  
ATOM   4655  HE  ARG A 309     -20.781 -14.966  24.311  1.00  0.94           H  
ATOM   4656 1HH1 ARG A 309     -21.564 -18.494  24.148  1.00  0.94           H  
ATOM   4657 2HH1 ARG A 309     -23.267 -18.122  23.890  1.00  0.94           H  
ATOM   4658 1HH2 ARG A 309     -22.752 -14.606  23.991  1.00  0.94           H  
ATOM   4659 2HH2 ARG A 309     -23.978 -15.894  23.790  1.00  0.94           H  
ATOM   4660  N   ASN A 310     -19.182 -12.944  28.043  1.00  0.87           N  
ATOM   4661  CA  ASN A 310     -19.665 -12.456  29.348  1.00  0.87           C  
ATOM   4662  C   ASN A 310     -21.101 -11.967  29.398  1.00  0.87           C  
ATOM   4663  O   ASN A 310     -21.721 -11.671  28.378  1.00  0.87           O  
ATOM   4664  CB  ASN A 310     -18.751 -11.357  29.880  1.00  0.87           C  
ATOM   4665  CG  ASN A 310     -18.827 -10.060  29.172  1.00  0.87           C  
ATOM   4666  OD1 ASN A 310     -19.721  -9.271  29.497  1.00  0.87           O  
ATOM   4667  ND2 ASN A 310     -17.953  -9.807  28.242  1.00  0.87           N  
ATOM   4668  H   ASN A 310     -19.512 -12.585  27.128  1.00  0.87           H  
ATOM   4669  HA  ASN A 310     -19.622 -13.291  30.050  1.00  0.87           H  
ATOM   4670 1HB  ASN A 310     -18.962 -11.186  30.937  1.00  0.87           H  
ATOM   4671 2HB  ASN A 310     -17.736 -11.713  29.810  1.00  0.87           H  
ATOM   4672 1HD2 ASN A 310     -17.990  -8.931  27.748  1.00  0.87           H  
ATOM   4673 2HD2 ASN A 310     -17.250 -10.490  28.013  1.00  0.87           H  
ATOM   4674  N   VAL A 311     -21.617 -11.864  30.623  1.00  0.83           N  
ATOM   4675  CA  VAL A 311     -22.949 -11.322  30.857  1.00  0.83           C  
ATOM   4676  C   VAL A 311     -23.000 -10.405  32.076  1.00  0.83           C  
ATOM   4677  O   VAL A 311     -22.491 -10.741  33.154  1.00  0.83           O  
ATOM   4678  CB  VAL A 311     -23.916 -12.495  31.091  1.00  0.83           C  
ATOM   4679  CG1 VAL A 311     -23.463 -13.294  32.308  1.00  0.83           C  
ATOM   4680  CG2 VAL A 311     -25.313 -12.003  31.315  1.00  0.83           C  
ATOM   4681  H   VAL A 311     -21.046 -12.170  31.412  1.00  0.83           H  
ATOM   4682  HA  VAL A 311     -23.258 -10.755  29.976  1.00  0.83           H  
ATOM   4683  HB  VAL A 311     -23.892 -13.147  30.220  1.00  0.83           H  
ATOM   4684 1HG1 VAL A 311     -24.133 -14.141  32.466  1.00  0.83           H  
ATOM   4685 2HG1 VAL A 311     -22.449 -13.656  32.148  1.00  0.83           H  
ATOM   4686 3HG1 VAL A 311     -23.483 -12.650  33.183  1.00  0.83           H  
ATOM   4687 1HG2 VAL A 311     -25.973 -12.858  31.469  1.00  0.83           H  
ATOM   4688 2HG2 VAL A 311     -25.346 -11.368  32.193  1.00  0.83           H  
ATOM   4689 3HG2 VAL A 311     -25.644 -11.439  30.444  1.00  0.83           H  
ATOM   4690  N   LEU A 312     -23.681  -9.267  31.944  1.00  0.81           N  
ATOM   4691  CA  LEU A 312     -23.848  -8.404  33.104  1.00  0.81           C  
ATOM   4692  C   LEU A 312     -25.099  -8.802  33.868  1.00  0.81           C  
ATOM   4693  O   LEU A 312     -26.154  -9.020  33.252  1.00  0.81           O  
ATOM   4694  CB  LEU A 312     -23.955  -6.950  32.667  1.00  0.81           C  
ATOM   4695  CG  LEU A 312     -22.775  -6.367  31.983  1.00  0.81           C  
ATOM   4696  CD1 LEU A 312     -23.102  -4.972  31.561  1.00  0.81           C  
ATOM   4697  CD2 LEU A 312     -21.610  -6.398  32.896  1.00  0.81           C  
ATOM   4698  H   LEU A 312     -24.062  -8.984  31.037  1.00  0.81           H  
ATOM   4699  HA  LEU A 312     -22.990  -8.513  33.761  1.00  0.81           H  
ATOM   4700 1HB  LEU A 312     -24.773  -6.875  31.972  1.00  0.81           H  
ATOM   4701 2HB  LEU A 312     -24.183  -6.356  33.523  1.00  0.81           H  
ATOM   4702  HG  LEU A 312     -22.553  -6.941  31.113  1.00  0.81           H  
ATOM   4703 1HD1 LEU A 312     -22.245  -4.545  31.047  1.00  0.81           H  
ATOM   4704 2HD1 LEU A 312     -23.960  -4.985  30.889  1.00  0.81           H  
ATOM   4705 3HD1 LEU A 312     -23.336  -4.378  32.440  1.00  0.81           H  
ATOM   4706 1HD2 LEU A 312     -20.740  -5.981  32.394  1.00  0.81           H  
ATOM   4707 2HD2 LEU A 312     -21.824  -5.823  33.795  1.00  0.81           H  
ATOM   4708 3HD2 LEU A 312     -21.424  -7.428  33.157  1.00  0.81           H  
ATOM   4709  N   LEU A 313     -24.981  -8.886  35.196  1.00  0.80           N  
ATOM   4710  CA  LEU A 313     -26.083  -9.292  36.064  1.00  0.80           C  
ATOM   4711  C   LEU A 313     -26.534  -8.143  36.977  1.00  0.80           C  
ATOM   4712  O   LEU A 313     -25.714  -7.380  37.515  1.00  0.80           O  
ATOM   4713  CB  LEU A 313     -25.628 -10.506  36.896  1.00  0.80           C  
ATOM   4714  CG  LEU A 313     -25.084 -11.755  36.064  1.00  0.80           C  
ATOM   4715  CD1 LEU A 313     -24.571 -12.842  37.020  1.00  0.80           C  
ATOM   4716  CD2 LEU A 313     -26.187 -12.311  35.168  1.00  0.80           C  
ATOM   4717  H   LEU A 313     -24.085  -8.673  35.629  1.00  0.80           H  
ATOM   4718  HA  LEU A 313     -26.924  -9.581  35.456  1.00  0.80           H  
ATOM   4719 1HB  LEU A 313     -24.841 -10.185  37.562  1.00  0.80           H  
ATOM   4720 2HB  LEU A 313     -26.475 -10.850  37.500  1.00  0.80           H  
ATOM   4721  HG  LEU A 313     -24.243 -11.432  35.443  1.00  0.80           H  
ATOM   4722 1HD1 LEU A 313     -24.184 -13.685  36.441  1.00  0.80           H  
ATOM   4723 2HD1 LEU A 313     -23.774 -12.433  37.644  1.00  0.80           H  
ATOM   4724 3HD1 LEU A 313     -25.393 -13.178  37.650  1.00  0.80           H  
ATOM   4725 1HD2 LEU A 313     -25.805 -13.156  34.595  1.00  0.80           H  
ATOM   4726 2HD2 LEU A 313     -27.026 -12.639  35.779  1.00  0.80           H  
ATOM   4727 3HD2 LEU A 313     -26.511 -11.545  34.493  1.00  0.80           H  
ATOM   4728  N   SER A 314     -27.841  -8.030  37.203  1.00  0.79           N  
ATOM   4729  CA  SER A 314     -28.284  -6.946  38.087  1.00  0.79           C  
ATOM   4730  C   SER A 314     -28.096  -7.311  39.559  1.00  0.79           C  
ATOM   4731  O   SER A 314     -27.969  -6.437  40.414  1.00  0.79           O  
ATOM   4732  CB  SER A 314     -29.731  -6.600  37.828  1.00  0.79           C  
ATOM   4733  OG  SER A 314     -30.571  -7.650  38.204  1.00  0.79           O  
ATOM   4734  H   SER A 314     -28.492  -8.692  36.766  1.00  0.79           H  
ATOM   4735  HA  SER A 314     -27.682  -6.062  37.876  1.00  0.79           H  
ATOM   4736 1HB  SER A 314     -29.994  -5.704  38.388  1.00  0.79           H  
ATOM   4737 2HB  SER A 314     -29.874  -6.382  36.775  1.00  0.79           H  
ATOM   4738  HG  SER A 314     -30.344  -7.850  39.117  1.00  0.79           H  
ATOM   4739  N   ASP A 315     -28.077  -8.608  39.831  1.00  0.79           N  
ATOM   4740  CA  ASP A 315     -27.875  -9.180  41.158  1.00  0.79           C  
ATOM   4741  C   ASP A 315     -27.621 -10.675  41.009  1.00  0.79           C  
ATOM   4742  O   ASP A 315     -28.306 -11.343  40.232  1.00  0.79           O  
ATOM   4743  CB  ASP A 315     -29.067  -8.927  42.096  1.00  0.79           C  
ATOM   4744  CG  ASP A 315     -28.737  -9.286  43.560  1.00  0.79           C  
ATOM   4745  OD1 ASP A 315     -28.037  -8.541  44.217  1.00  0.79           O  
ATOM   4746  OD2 ASP A 315     -29.187 -10.308  44.013  1.00  0.79           O  
ATOM   4747  H   ASP A 315     -28.200  -9.241  39.053  1.00  0.79           H  
ATOM   4748  HA  ASP A 315     -26.991  -8.725  41.605  1.00  0.79           H  
ATOM   4749 1HB  ASP A 315     -29.359  -7.876  42.054  1.00  0.79           H  
ATOM   4750 2HB  ASP A 315     -29.920  -9.523  41.772  1.00  0.79           H  
ATOM   4751  N   LEU A 316     -26.660 -11.218  41.746  1.00  0.77           N  
ATOM   4752  CA  LEU A 316     -26.453 -12.656  41.665  1.00  0.77           C  
ATOM   4753  C   LEU A 316     -27.271 -13.358  42.745  1.00  0.77           C  
ATOM   4754  O   LEU A 316     -26.891 -13.362  43.916  1.00  0.77           O  
ATOM   4755  CB  LEU A 316     -24.991 -13.042  41.874  1.00  0.77           C  
ATOM   4756  CG  LEU A 316     -24.751 -14.519  41.652  1.00  0.77           C  
ATOM   4757  CD1 LEU A 316     -25.019 -14.811  40.224  1.00  0.77           C  
ATOM   4758  CD2 LEU A 316     -23.391 -14.886  41.972  1.00  0.77           C  
ATOM   4759  H   LEU A 316     -26.105 -10.650  42.370  1.00  0.77           H  
ATOM   4760  HA  LEU A 316     -26.783 -13.011  40.690  1.00  0.77           H  
ATOM   4761 1HB  LEU A 316     -24.365 -12.480  41.178  1.00  0.77           H  
ATOM   4762 2HB  LEU A 316     -24.696 -12.792  42.895  1.00  0.77           H  
ATOM   4763  HG  LEU A 316     -25.453 -15.088  42.261  1.00  0.77           H  
ATOM   4764 1HD1 LEU A 316     -24.887 -15.872  40.040  1.00  0.77           H  
ATOM   4765 2HD1 LEU A 316     -26.027 -14.512  39.984  1.00  0.77           H  
ATOM   4766 3HD1 LEU A 316     -24.325 -14.245  39.614  1.00  0.77           H  
ATOM   4767 1HD2 LEU A 316     -23.240 -15.947  41.784  1.00  0.77           H  
ATOM   4768 2HD2 LEU A 316     -22.775 -14.312  41.323  1.00  0.77           H  
ATOM   4769 3HD2 LEU A 316     -23.174 -14.660  43.017  1.00  0.77           H  
ATOM   4770  N   THR A 317     -28.386 -13.958  42.354  1.00  0.75           N  
ATOM   4771  CA  THR A 317     -29.281 -14.585  43.320  1.00  0.75           C  
ATOM   4772  C   THR A 317     -28.818 -15.972  43.682  1.00  0.75           C  
ATOM   4773  O   THR A 317     -27.989 -16.546  42.983  1.00  0.75           O  
ATOM   4774  CB  THR A 317     -30.702 -14.690  42.770  1.00  0.75           C  
ATOM   4775  OG1 THR A 317     -30.731 -15.603  41.628  1.00  0.75           O  
ATOM   4776  CG2 THR A 317     -31.140 -13.306  42.326  1.00  0.75           C  
ATOM   4777  H   THR A 317     -28.639 -13.929  41.375  1.00  0.75           H  
ATOM   4778  HA  THR A 317     -29.297 -13.977  44.227  1.00  0.75           H  
ATOM   4779  HB  THR A 317     -31.373 -15.062  43.541  1.00  0.75           H  
ATOM   4780  HG1 THR A 317     -30.440 -15.125  40.835  1.00  0.75           H  
ATOM   4781 1HG2 THR A 317     -32.151 -13.348  41.927  1.00  0.75           H  
ATOM   4782 2HG2 THR A 317     -31.113 -12.624  43.179  1.00  0.75           H  
ATOM   4783 3HG2 THR A 317     -30.458 -12.940  41.557  1.00  0.75           H  
ATOM   4784  N   ASP A 318     -29.418 -16.553  44.714  1.00  0.73           N  
ATOM   4785  CA  ASP A 318     -29.078 -17.914  45.102  1.00  0.73           C  
ATOM   4786  C   ASP A 318     -29.320 -18.925  43.980  1.00  0.73           C  
ATOM   4787  O   ASP A 318     -28.554 -19.881  43.827  1.00  0.73           O  
ATOM   4788  CB  ASP A 318     -29.856 -18.303  46.355  1.00  0.73           C  
ATOM   4789  CG  ASP A 318     -29.306 -17.599  47.616  1.00  0.73           C  
ATOM   4790  OD1 ASP A 318     -28.202 -17.060  47.563  1.00  0.73           O  
ATOM   4791  OD2 ASP A 318     -29.985 -17.606  48.608  1.00  0.73           O  
ATOM   4792  H   ASP A 318     -30.102 -16.036  45.249  1.00  0.73           H  
ATOM   4793  HA  ASP A 318     -28.016 -17.932  45.344  1.00  0.73           H  
ATOM   4794 1HB  ASP A 318     -30.905 -18.032  46.230  1.00  0.73           H  
ATOM   4795 2HB  ASP A 318     -29.817 -19.382  46.496  1.00  0.73           H  
ATOM   4796  N   ASP A 319     -30.365 -18.720  43.175  1.00  0.70           N  
ATOM   4797  CA  ASP A 319     -30.592 -19.655  42.084  1.00  0.70           C  
ATOM   4798  C   ASP A 319     -29.466 -19.505  41.079  1.00  0.70           C  
ATOM   4799  O   ASP A 319     -28.936 -20.496  40.576  1.00  0.70           O  
ATOM   4800  CB  ASP A 319     -31.922 -19.393  41.393  1.00  0.70           C  
ATOM   4801  CG  ASP A 319     -33.133 -19.770  42.229  1.00  0.70           C  
ATOM   4802  OD1 ASP A 319     -32.971 -20.445  43.219  1.00  0.70           O  
ATOM   4803  OD2 ASP A 319     -34.218 -19.379  41.866  1.00  0.70           O  
ATOM   4804  H   ASP A 319     -30.974 -17.927  43.312  1.00  0.70           H  
ATOM   4805  HA  ASP A 319     -30.582 -20.673  42.474  1.00  0.70           H  
ATOM   4806 1HB  ASP A 319     -31.986 -18.330  41.166  1.00  0.70           H  
ATOM   4807 2HB  ASP A 319     -31.957 -19.934  40.447  1.00  0.70           H  
ATOM   4808  N   ALA A 320     -29.065 -18.259  40.812  1.00  0.68           N  
ATOM   4809  CA  ALA A 320     -27.974 -18.035  39.873  1.00  0.68           C  
ATOM   4810  C   ALA A 320     -26.679 -18.673  40.389  1.00  0.68           C  
ATOM   4811  O   ALA A 320     -25.904 -19.238  39.613  1.00  0.68           O  
ATOM   4812  CB  ALA A 320     -27.805 -16.571  39.629  1.00  0.68           C  
ATOM   4813  H   ALA A 320     -29.533 -17.458  41.251  1.00  0.68           H  
ATOM   4814  HA  ALA A 320     -28.230 -18.514  38.933  1.00  0.68           H  
ATOM   4815 1HB  ALA A 320     -27.015 -16.417  38.914  1.00  0.68           H  
ATOM   4816 2HB  ALA A 320     -28.732 -16.159  39.244  1.00  0.68           H  
ATOM   4817 3HB  ALA A 320     -27.561 -16.094  40.565  1.00  0.68           H  
ATOM   4818  N   VAL A 321     -26.459 -18.621  41.710  1.00  0.67           N  
ATOM   4819  CA  VAL A 321     -25.275 -19.240  42.298  1.00  0.67           C  
ATOM   4820  C   VAL A 321     -25.306 -20.733  42.067  1.00  0.67           C  
ATOM   4821  O   VAL A 321     -24.308 -21.326  41.655  1.00  0.67           O  
ATOM   4822  CB  VAL A 321     -25.177 -19.001  43.822  1.00  0.67           C  
ATOM   4823  CG1 VAL A 321     -24.056 -19.868  44.407  1.00  0.67           C  
ATOM   4824  CG2 VAL A 321     -24.881 -17.544  44.110  1.00  0.67           C  
ATOM   4825  H   VAL A 321     -27.117 -18.115  42.302  1.00  0.67           H  
ATOM   4826  HA  VAL A 321     -24.389 -18.824  41.819  1.00  0.67           H  
ATOM   4827  HB  VAL A 321     -26.110 -19.287  44.291  1.00  0.67           H  
ATOM   4828 1HG1 VAL A 321     -23.986 -19.706  45.487  1.00  0.67           H  
ATOM   4829 2HG1 VAL A 321     -24.268 -20.920  44.215  1.00  0.67           H  
ATOM   4830 3HG1 VAL A 321     -23.128 -19.599  43.938  1.00  0.67           H  
ATOM   4831 1HG2 VAL A 321     -24.817 -17.393  45.188  1.00  0.67           H  
ATOM   4832 2HG2 VAL A 321     -23.939 -17.271  43.651  1.00  0.67           H  
ATOM   4833 3HG2 VAL A 321     -25.674 -16.929  43.710  1.00  0.67           H  
ATOM   4834  N   ASP A 322     -26.471 -21.346  42.297  1.00  0.66           N  
ATOM   4835  CA  ASP A 322     -26.602 -22.780  42.115  1.00  0.66           C  
ATOM   4836  C   ASP A 322     -26.338 -23.162  40.658  1.00  0.66           C  
ATOM   4837  O   ASP A 322     -25.702 -24.182  40.387  1.00  0.66           O  
ATOM   4838  CB  ASP A 322     -28.003 -23.229  42.548  1.00  0.66           C  
ATOM   4839  CG  ASP A 322     -28.148 -24.748  42.664  1.00  0.66           C  
ATOM   4840  OD1 ASP A 322     -27.491 -25.315  43.510  1.00  0.66           O  
ATOM   4841  OD2 ASP A 322     -28.915 -25.327  41.925  1.00  0.66           O  
ATOM   4842  H   ASP A 322     -27.267 -20.806  42.640  1.00  0.66           H  
ATOM   4843  HA  ASP A 322     -25.863 -23.277  42.742  1.00  0.66           H  
ATOM   4844 1HB  ASP A 322     -28.243 -22.772  43.510  1.00  0.66           H  
ATOM   4845 2HB  ASP A 322     -28.737 -22.858  41.827  1.00  0.66           H  
ATOM   4846  N   ILE A 323     -26.752 -22.312  39.715  1.00  0.67           N  
ATOM   4847  CA  ILE A 323     -26.483 -22.569  38.304  1.00  0.67           C  
ATOM   4848  C   ILE A 323     -24.991 -22.498  38.019  1.00  0.67           C  
ATOM   4849  O   ILE A 323     -24.430 -23.366  37.348  1.00  0.67           O  
ATOM   4850  CB  ILE A 323     -27.216 -21.573  37.397  1.00  0.67           C  
ATOM   4851  CG1 ILE A 323     -28.708 -21.801  37.460  1.00  0.67           C  
ATOM   4852  CG2 ILE A 323     -26.713 -21.690  35.985  1.00  0.67           C  
ATOM   4853  CD1 ILE A 323     -29.500 -20.695  36.832  1.00  0.67           C  
ATOM   4854  H   ILE A 323     -27.300 -21.495  39.988  1.00  0.67           H  
ATOM   4855  HA  ILE A 323     -26.829 -23.572  38.066  1.00  0.67           H  
ATOM   4856  HB  ILE A 323     -27.028 -20.569  37.756  1.00  0.67           H  
ATOM   4857 1HG1 ILE A 323     -28.942 -22.731  36.944  1.00  0.67           H  
ATOM   4858 2HG1 ILE A 323     -29.009 -21.899  38.502  1.00  0.67           H  
ATOM   4859 1HG2 ILE A 323     -27.214 -20.960  35.358  1.00  0.67           H  
ATOM   4860 2HG2 ILE A 323     -25.664 -21.501  35.994  1.00  0.67           H  
ATOM   4861 3HG2 ILE A 323     -26.900 -22.688  35.612  1.00  0.67           H  
ATOM   4862 1HD1 ILE A 323     -30.559 -20.923  36.911  1.00  0.67           H  
ATOM   4863 2HD1 ILE A 323     -29.288 -19.774  37.354  1.00  0.67           H  
ATOM   4864 3HD1 ILE A 323     -29.230 -20.586  35.789  1.00  0.67           H  
ATOM   4865  N   ILE A 324     -24.326 -21.476  38.539  1.00  0.68           N  
ATOM   4866  CA  ILE A 324     -22.904 -21.342  38.285  1.00  0.68           C  
ATOM   4867  C   ILE A 324     -22.134 -22.522  38.853  1.00  0.68           C  
ATOM   4868  O   ILE A 324     -21.294 -23.104  38.167  1.00  0.68           O  
ATOM   4869  CB  ILE A 324     -22.343 -20.031  38.866  1.00  0.68           C  
ATOM   4870  CG1 ILE A 324     -22.921 -18.817  38.102  1.00  0.68           C  
ATOM   4871  CG2 ILE A 324     -20.860 -20.057  38.727  1.00  0.68           C  
ATOM   4872  CD1 ILE A 324     -22.680 -17.480  38.769  1.00  0.68           C  
ATOM   4873  H   ILE A 324     -24.822 -20.772  39.090  1.00  0.68           H  
ATOM   4874  HA  ILE A 324     -22.740 -21.336  37.216  1.00  0.68           H  
ATOM   4875  HB  ILE A 324     -22.626 -19.941  39.919  1.00  0.68           H  
ATOM   4876 1HG1 ILE A 324     -22.470 -18.785  37.117  1.00  0.68           H  
ATOM   4877 2HG1 ILE A 324     -23.994 -18.959  37.990  1.00  0.68           H  
ATOM   4878 1HG2 ILE A 324     -20.431 -19.145  39.137  1.00  0.68           H  
ATOM   4879 2HG2 ILE A 324     -20.496 -20.916  39.270  1.00  0.68           H  
ATOM   4880 3HG2 ILE A 324     -20.588 -20.147  37.675  1.00  0.68           H  
ATOM   4881 1HD1 ILE A 324     -23.122 -16.687  38.168  1.00  0.68           H  
ATOM   4882 2HD1 ILE A 324     -23.143 -17.489  39.755  1.00  0.68           H  
ATOM   4883 3HD1 ILE A 324     -21.611 -17.306  38.871  1.00  0.68           H  
ATOM   4884  N   VAL A 325     -22.430 -22.916  40.087  1.00  0.70           N  
ATOM   4885  CA  VAL A 325     -21.698 -24.021  40.689  1.00  0.70           C  
ATOM   4886  C   VAL A 325     -22.009 -25.352  40.029  1.00  0.70           C  
ATOM   4887  O   VAL A 325     -21.099 -26.129  39.717  1.00  0.70           O  
ATOM   4888  CB  VAL A 325     -22.032 -24.144  42.172  1.00  0.70           C  
ATOM   4889  CG1 VAL A 325     -21.366 -25.379  42.765  1.00  0.70           C  
ATOM   4890  CG2 VAL A 325     -21.586 -22.949  42.842  1.00  0.70           C  
ATOM   4891  H   VAL A 325     -23.149 -22.422  40.619  1.00  0.70           H  
ATOM   4892  HA  VAL A 325     -20.632 -23.818  40.586  1.00  0.70           H  
ATOM   4893  HB  VAL A 325     -23.115 -24.251  42.293  1.00  0.70           H  
ATOM   4894 1HG1 VAL A 325     -21.617 -25.455  43.822  1.00  0.70           H  
ATOM   4895 2HG1 VAL A 325     -21.720 -26.269  42.241  1.00  0.70           H  
ATOM   4896 3HG1 VAL A 325     -20.284 -25.298  42.654  1.00  0.70           H  
ATOM   4897 1HG2 VAL A 325     -21.823 -23.016  43.892  1.00  0.70           H  
ATOM   4898 2HG2 VAL A 325     -20.523 -22.859  42.700  1.00  0.70           H  
ATOM   4899 3HG2 VAL A 325     -22.082 -22.085  42.412  1.00  0.70           H  
ATOM   4900  N   ALA A 326     -23.294 -25.627  39.799  1.00  0.74           N  
ATOM   4901  CA  ALA A 326     -23.683 -26.886  39.196  1.00  0.74           C  
ATOM   4902  C   ALA A 326     -23.039 -27.066  37.838  1.00  0.74           C  
ATOM   4903  O   ALA A 326     -22.622 -28.170  37.484  1.00  0.74           O  
ATOM   4904  CB  ALA A 326     -25.189 -26.944  39.046  1.00  0.74           C  
ATOM   4905  H   ALA A 326     -24.030 -24.968  40.053  1.00  0.74           H  
ATOM   4906  HA  ALA A 326     -23.347 -27.693  39.844  1.00  0.74           H  
ATOM   4907 1HB  ALA A 326     -25.476 -27.896  38.610  1.00  0.74           H  
ATOM   4908 2HB  ALA A 326     -25.658 -26.832  40.027  1.00  0.74           H  
ATOM   4909 3HB  ALA A 326     -25.515 -26.129  38.396  1.00  0.74           H  
ATOM   4910  N   LEU A 327     -22.926 -25.982  37.075  1.00  0.79           N  
ATOM   4911  CA  LEU A 327     -22.326 -26.099  35.771  1.00  0.79           C  
ATOM   4912  C   LEU A 327     -20.811 -26.037  35.762  1.00  0.79           C  
ATOM   4913  O   LEU A 327     -20.200 -26.777  34.992  1.00  0.79           O  
ATOM   4914  CB  LEU A 327     -22.866 -25.033  34.841  1.00  0.79           C  
ATOM   4915  CG  LEU A 327     -24.120 -25.432  34.083  1.00  0.79           C  
ATOM   4916  CD1 LEU A 327     -25.297 -25.600  35.043  1.00  0.79           C  
ATOM   4917  CD2 LEU A 327     -24.366 -24.414  33.062  1.00  0.79           C  
ATOM   4918  H   LEU A 327     -23.293 -25.078  37.380  1.00  0.79           H  
ATOM   4919  HA  LEU A 327     -22.621 -27.064  35.367  1.00  0.79           H  
ATOM   4920 1HB  LEU A 327     -23.099 -24.154  35.432  1.00  0.79           H  
ATOM   4921 2HB  LEU A 327     -22.096 -24.757  34.124  1.00  0.79           H  
ATOM   4922  HG  LEU A 327     -23.963 -26.389  33.600  1.00  0.79           H  
ATOM   4923 1HD1 LEU A 327     -26.181 -25.896  34.483  1.00  0.79           H  
ATOM   4924 2HD1 LEU A 327     -25.063 -26.367  35.774  1.00  0.79           H  
ATOM   4925 3HD1 LEU A 327     -25.489 -24.667  35.551  1.00  0.79           H  
ATOM   4926 1HD2 LEU A 327     -25.228 -24.680  32.476  1.00  0.79           H  
ATOM   4927 2HD2 LEU A 327     -24.530 -23.482  33.569  1.00  0.79           H  
ATOM   4928 3HD2 LEU A 327     -23.503 -24.337  32.402  1.00  0.79           H  
ATOM   4929  N   ALA A 328     -20.211 -25.174  36.600  1.00  0.85           N  
ATOM   4930  CA  ALA A 328     -18.759 -24.988  36.639  1.00  0.85           C  
ATOM   4931  C   ALA A 328     -18.031 -26.041  37.456  1.00  0.85           C  
ATOM   4932  O   ALA A 328     -16.803 -26.130  37.371  1.00  0.85           O  
ATOM   4933  CB  ALA A 328     -18.419 -23.620  37.207  1.00  0.85           C  
ATOM   4934  H   ALA A 328     -20.771 -24.593  37.220  1.00  0.85           H  
ATOM   4935  HA  ALA A 328     -18.396 -25.065  35.624  1.00  0.85           H  
ATOM   4936 1HB  ALA A 328     -17.340 -23.476  37.190  1.00  0.85           H  
ATOM   4937 2HB  ALA A 328     -18.900 -22.847  36.612  1.00  0.85           H  
ATOM   4938 3HB  ALA A 328     -18.778 -23.559  38.235  1.00  0.85           H  
ATOM   4939  N   GLY A 329     -18.773 -26.845  38.211  1.00  0.92           N  
ATOM   4940  CA  GLY A 329     -18.192 -27.842  39.088  1.00  0.92           C  
ATOM   4941  C   GLY A 329     -17.536 -28.978  38.309  1.00  0.92           C  
ATOM   4942  O   GLY A 329     -17.487 -28.939  37.084  1.00  0.92           O  
ATOM   4943  H   GLY A 329     -19.780 -26.699  38.259  1.00  0.92           H  
ATOM   4944 1HA  GLY A 329     -17.465 -27.365  39.729  1.00  0.92           H  
ATOM   4945 2HA  GLY A 329     -18.987 -28.222  39.728  1.00  0.92           H  
ATOM   4946  N   PRO A 330     -17.134 -30.061  38.987  1.00  0.99           N  
ATOM   4947  CA  PRO A 330     -16.347 -31.198  38.497  1.00  0.99           C  
ATOM   4948  C   PRO A 330     -16.751 -31.813  37.148  1.00  0.99           C  
ATOM   4949  O   PRO A 330     -15.895 -32.319  36.424  1.00  0.99           O  
ATOM   4950  CB  PRO A 330     -16.543 -32.215  39.626  1.00  0.99           C  
ATOM   4951  CG  PRO A 330     -16.733 -31.366  40.866  1.00  0.99           C  
ATOM   4952  CD  PRO A 330     -17.539 -30.186  40.405  1.00  0.99           C  
ATOM   4953  HA  PRO A 330     -15.290 -30.891  38.463  1.00  0.99           H  
ATOM   4954 1HB  PRO A 330     -17.415 -32.857  39.399  1.00  0.99           H  
ATOM   4955 2HB  PRO A 330     -15.670 -32.879  39.687  1.00  0.99           H  
ATOM   4956 1HG  PRO A 330     -17.243 -31.951  41.648  1.00  0.99           H  
ATOM   4957 2HG  PRO A 330     -15.755 -31.073  41.277  1.00  0.99           H  
ATOM   4958 1HD  PRO A 330     -18.616 -30.406  40.486  1.00  0.99           H  
ATOM   4959 2HD  PRO A 330     -17.246 -29.304  40.988  1.00  0.99           H  
ATOM   4960  N   ASP A 331     -18.026 -31.757  36.784  1.00  1.06           N  
ATOM   4961  CA  ASP A 331     -18.470 -32.357  35.527  1.00  1.06           C  
ATOM   4962  C   ASP A 331     -18.405 -31.386  34.332  1.00  1.06           C  
ATOM   4963  O   ASP A 331     -18.782 -31.739  33.214  1.00  1.06           O  
ATOM   4964  CB  ASP A 331     -19.899 -32.865  35.698  1.00  1.06           C  
ATOM   4965  CG  ASP A 331     -19.997 -34.007  36.711  1.00  1.06           C  
ATOM   4966  OD1 ASP A 331     -19.022 -34.689  36.923  1.00  1.06           O  
ATOM   4967  OD2 ASP A 331     -21.046 -34.167  37.278  1.00  1.06           O  
ATOM   4968  H   ASP A 331     -18.708 -31.311  37.379  1.00  1.06           H  
ATOM   4969  HA  ASP A 331     -17.824 -33.207  35.307  1.00  1.06           H  
ATOM   4970 1HB  ASP A 331     -20.539 -32.044  36.025  1.00  1.06           H  
ATOM   4971 2HB  ASP A 331     -20.277 -33.217  34.738  1.00  1.06           H  
ATOM   4972  N   ALA A 332     -17.955 -30.157  34.583  1.00  1.11           N  
ATOM   4973  CA  ALA A 332     -17.868 -29.080  33.588  1.00  1.11           C  
ATOM   4974  C   ALA A 332     -16.966 -29.350  32.396  1.00  1.11           C  
ATOM   4975  O   ALA A 332     -17.203 -28.831  31.304  1.00  1.11           O  
ATOM   4976  CB  ALA A 332     -17.355 -27.816  34.237  1.00  1.11           C  
ATOM   4977  H   ALA A 332     -17.662 -29.928  35.531  1.00  1.11           H  
ATOM   4978  HA  ALA A 332     -18.867 -28.908  33.218  1.00  1.11           H  
ATOM   4979 1HB  ALA A 332     -17.352 -27.016  33.509  1.00  1.11           H  
ATOM   4980 2HB  ALA A 332     -17.976 -27.554  35.058  1.00  1.11           H  
ATOM   4981 3HB  ALA A 332     -16.355 -27.978  34.588  1.00  1.11           H  
ATOM   4982  N   GLY A 333     -15.897 -30.097  32.614  1.00  1.13           N  
ATOM   4983  CA  GLY A 333     -14.891 -30.303  31.587  1.00  1.13           C  
ATOM   4984  C   GLY A 333     -13.798 -29.291  31.849  1.00  1.13           C  
ATOM   4985  O   GLY A 333     -14.000 -28.367  32.638  1.00  1.13           O  
ATOM   4986  H   GLY A 333     -15.773 -30.525  33.521  1.00  1.13           H  
ATOM   4987 1HA  GLY A 333     -14.498 -31.319  31.632  1.00  1.13           H  
ATOM   4988 2HA  GLY A 333     -15.317 -30.148  30.603  1.00  1.13           H  
ATOM   4989  N   ALA A 334     -12.640 -29.446  31.219  1.00  1.12           N  
ATOM   4990  CA  ALA A 334     -11.560 -28.519  31.531  1.00  1.12           C  
ATOM   4991  C   ALA A 334     -10.527 -28.394  30.407  1.00  1.12           C  
ATOM   4992  O   ALA A 334     -10.406 -29.300  29.588  1.00  1.12           O  
ATOM   4993  CB  ALA A 334     -10.867 -28.979  32.806  1.00  1.12           C  
ATOM   4994  H   ALA A 334     -12.513 -30.206  30.563  1.00  1.12           H  
ATOM   4995  HA  ALA A 334     -12.017 -27.560  31.705  1.00  1.12           H  
ATOM   4996 1HB  ALA A 334     -10.090 -28.292  33.096  1.00  1.12           H  
ATOM   4997 2HB  ALA A 334     -11.600 -29.043  33.614  1.00  1.12           H  
ATOM   4998 3HB  ALA A 334     -10.427 -29.960  32.643  1.00  1.12           H  
ATOM   4999  N   PRO A 335      -9.751 -27.287  30.386  1.00  1.07           N  
ATOM   5000  CA  PRO A 335      -9.822 -26.047  31.174  1.00  1.07           C  
ATOM   5001  C   PRO A 335     -11.122 -25.260  31.020  1.00  1.07           C  
ATOM   5002  O   PRO A 335     -11.567 -24.998  29.894  1.00  1.07           O  
ATOM   5003  CB  PRO A 335      -8.640 -25.250  30.633  1.00  1.07           C  
ATOM   5004  CG  PRO A 335      -7.707 -26.296  30.052  1.00  1.07           C  
ATOM   5005  CD  PRO A 335      -8.627 -27.334  29.467  1.00  1.07           C  
ATOM   5006  HA  PRO A 335      -9.648 -26.278  32.235  1.00  1.07           H  
ATOM   5007 1HB  PRO A 335      -9.001 -24.542  29.892  1.00  1.07           H  
ATOM   5008 2HB  PRO A 335      -8.178 -24.660  31.439  1.00  1.07           H  
ATOM   5009 1HG  PRO A 335      -7.044 -25.848  29.302  1.00  1.07           H  
ATOM   5010 2HG  PRO A 335      -7.059 -26.703  30.843  1.00  1.07           H  
ATOM   5011 1HD  PRO A 335      -8.953 -27.061  28.456  1.00  1.07           H  
ATOM   5012 2HD  PRO A 335      -8.160 -28.331  29.487  1.00  1.07           H  
ATOM   5013  N   PHE A 336     -11.658 -24.817  32.157  1.00  0.99           N  
ATOM   5014  CA  PHE A 336     -12.879 -24.016  32.247  1.00  0.99           C  
ATOM   5015  C   PHE A 336     -12.828 -23.107  33.458  1.00  0.99           C  
ATOM   5016  O   PHE A 336     -12.622 -23.580  34.582  1.00  0.99           O  
ATOM   5017  CB  PHE A 336     -14.144 -24.880  32.330  1.00  0.99           C  
ATOM   5018  CG  PHE A 336     -15.432 -24.041  32.387  1.00  0.99           C  
ATOM   5019  CD1 PHE A 336     -15.644 -23.074  31.446  1.00  0.99           C  
ATOM   5020  CD2 PHE A 336     -16.419 -24.225  33.361  1.00  0.99           C  
ATOM   5021  CE1 PHE A 336     -16.764 -22.292  31.446  1.00  0.99           C  
ATOM   5022  CE2 PHE A 336     -17.575 -23.436  33.347  1.00  0.99           C  
ATOM   5023  CZ  PHE A 336     -17.735 -22.471  32.390  1.00  0.99           C  
ATOM   5024  H   PHE A 336     -11.204 -25.065  33.025  1.00  0.99           H  
ATOM   5025  HA  PHE A 336     -12.952 -23.389  31.357  1.00  0.99           H  
ATOM   5026 1HB  PHE A 336     -14.201 -25.536  31.461  1.00  0.99           H  
ATOM   5027 2HB  PHE A 336     -14.106 -25.518  33.218  1.00  0.99           H  
ATOM   5028  HD1 PHE A 336     -14.892 -22.925  30.702  1.00  0.99           H  
ATOM   5029  HD2 PHE A 336     -16.279 -24.991  34.127  1.00  0.99           H  
ATOM   5030  HE1 PHE A 336     -16.869 -21.534  30.695  1.00  0.99           H  
ATOM   5031  HE2 PHE A 336     -18.349 -23.564  34.088  1.00  0.99           H  
ATOM   5032  HZ  PHE A 336     -18.631 -21.849  32.386  1.00  0.99           H  
ATOM   5033  N   VAL A 337     -12.981 -21.812  33.216  1.00  0.92           N  
ATOM   5034  CA  VAL A 337     -12.945 -20.832  34.287  1.00  0.92           C  
ATOM   5035  C   VAL A 337     -14.135 -19.889  34.269  1.00  0.92           C  
ATOM   5036  O   VAL A 337     -14.522 -19.368  33.214  1.00  0.92           O  
ATOM   5037  CB  VAL A 337     -11.661 -19.968  34.213  1.00  0.92           C  
ATOM   5038  CG1 VAL A 337     -11.667 -18.943  35.317  1.00  0.92           C  
ATOM   5039  CG2 VAL A 337     -10.449 -20.826  34.357  1.00  0.92           C  
ATOM   5040  H   VAL A 337     -13.145 -21.507  32.254  1.00  0.92           H  
ATOM   5041  HA  VAL A 337     -12.946 -21.364  35.239  1.00  0.92           H  
ATOM   5042  HB  VAL A 337     -11.634 -19.441  33.259  1.00  0.92           H  
ATOM   5043 1HG1 VAL A 337     -10.767 -18.335  35.264  1.00  0.92           H  
ATOM   5044 2HG1 VAL A 337     -12.524 -18.300  35.224  1.00  0.92           H  
ATOM   5045 3HG1 VAL A 337     -11.703 -19.467  36.269  1.00  0.92           H  
ATOM   5046 1HG2 VAL A 337      -9.555 -20.208  34.313  1.00  0.92           H  
ATOM   5047 2HG2 VAL A 337     -10.508 -21.306  35.306  1.00  0.92           H  
ATOM   5048 3HG2 VAL A 337     -10.414 -21.568  33.564  1.00  0.92           H  
ATOM   5049  N   THR A 338     -14.724 -19.663  35.442  1.00  0.85           N  
ATOM   5050  CA  THR A 338     -15.758 -18.642  35.519  1.00  0.85           C  
ATOM   5051  C   THR A 338     -15.262 -17.582  36.498  1.00  0.85           C  
ATOM   5052  O   THR A 338     -14.673 -17.922  37.526  1.00  0.85           O  
ATOM   5053  CB  THR A 338     -17.096 -19.220  35.996  1.00  0.85           C  
ATOM   5054  OG1 THR A 338     -16.939 -19.728  37.290  1.00  0.85           O  
ATOM   5055  CG2 THR A 338     -17.540 -20.339  35.097  1.00  0.85           C  
ATOM   5056  H   THR A 338     -14.400 -20.168  36.271  1.00  0.85           H  
ATOM   5057  HA  THR A 338     -15.894 -18.171  34.551  1.00  0.85           H  
ATOM   5058  HB  THR A 338     -17.841 -18.443  36.001  1.00  0.85           H  
ATOM   5059  HG1 THR A 338     -16.324 -20.468  37.254  1.00  0.85           H  
ATOM   5060 1HG2 THR A 338     -18.481 -20.738  35.456  1.00  0.85           H  
ATOM   5061 2HG2 THR A 338     -17.663 -19.964  34.085  1.00  0.85           H  
ATOM   5062 3HG2 THR A 338     -16.788 -21.126  35.103  1.00  0.85           H  
ATOM   5063  N   GLU A 339     -15.542 -16.311  36.215  1.00  0.80           N  
ATOM   5064  CA  GLU A 339     -15.135 -15.212  37.087  1.00  0.80           C  
ATOM   5065  C   GLU A 339     -16.260 -14.227  37.327  1.00  0.80           C  
ATOM   5066  O   GLU A 339     -16.810 -13.666  36.383  1.00  0.80           O  
ATOM   5067  CB  GLU A 339     -13.961 -14.451  36.463  1.00  0.80           C  
ATOM   5068  CG  GLU A 339     -12.706 -15.262  36.276  1.00  0.80           C  
ATOM   5069  CD  GLU A 339     -11.574 -14.504  35.597  1.00  0.80           C  
ATOM   5070  OE1 GLU A 339     -10.933 -13.692  36.233  1.00  0.80           O  
ATOM   5071  OE2 GLU A 339     -11.347 -14.754  34.437  1.00  0.80           O  
ATOM   5072  H   GLU A 339     -16.017 -16.099  35.347  1.00  0.80           H  
ATOM   5073  HA  GLU A 339     -14.828 -15.623  38.043  1.00  0.80           H  
ATOM   5074 1HB  GLU A 339     -14.255 -14.070  35.500  1.00  0.80           H  
ATOM   5075 2HB  GLU A 339     -13.714 -13.593  37.092  1.00  0.80           H  
ATOM   5076 1HG  GLU A 339     -12.392 -15.604  37.249  1.00  0.80           H  
ATOM   5077 2HG  GLU A 339     -12.945 -16.124  35.680  1.00  0.80           H  
ATOM   5078  N   LEU A 340     -16.597 -14.006  38.581  1.00  0.77           N  
ATOM   5079  CA  LEU A 340     -17.655 -13.073  38.926  1.00  0.77           C  
ATOM   5080  C   LEU A 340     -17.011 -11.828  39.524  1.00  0.77           C  
ATOM   5081  O   LEU A 340     -16.259 -11.927  40.500  1.00  0.77           O  
ATOM   5082  CB  LEU A 340     -18.562 -13.710  39.960  1.00  0.77           C  
ATOM   5083  CG  LEU A 340     -19.734 -12.942  40.430  1.00  0.77           C  
ATOM   5084  CD1 LEU A 340     -20.778 -12.852  39.287  1.00  0.77           C  
ATOM   5085  CD2 LEU A 340     -20.236 -13.596  41.675  1.00  0.77           C  
ATOM   5086  H   LEU A 340     -16.109 -14.512  39.316  1.00  0.77           H  
ATOM   5087  HA  LEU A 340     -18.215 -12.800  38.037  1.00  0.77           H  
ATOM   5088 1HB  LEU A 340     -18.926 -14.655  39.562  1.00  0.77           H  
ATOM   5089 2HB  LEU A 340     -17.978 -13.908  40.794  1.00  0.77           H  
ATOM   5090  HG  LEU A 340     -19.432 -11.929  40.671  1.00  0.77           H  
ATOM   5091 1HD1 LEU A 340     -21.640 -12.298  39.625  1.00  0.77           H  
ATOM   5092 2HD1 LEU A 340     -20.332 -12.355  38.420  1.00  0.77           H  
ATOM   5093 3HD1 LEU A 340     -21.094 -13.855  39.006  1.00  0.77           H  
ATOM   5094 1HD2 LEU A 340     -21.083 -13.034  42.064  1.00  0.77           H  
ATOM   5095 2HD2 LEU A 340     -20.528 -14.620  41.452  1.00  0.77           H  
ATOM   5096 3HD2 LEU A 340     -19.451 -13.609  42.409  1.00  0.77           H  
ATOM   5097  N   ARG A 341     -17.294 -10.660  38.966  1.00  0.77           N  
ATOM   5098  CA  ARG A 341     -16.696  -9.419  39.469  1.00  0.77           C  
ATOM   5099  C   ARG A 341     -17.737  -8.436  39.997  1.00  0.77           C  
ATOM   5100  O   ARG A 341     -18.834  -8.342  39.447  1.00  0.77           O  
ATOM   5101  CB  ARG A 341     -15.886  -8.756  38.370  1.00  0.77           C  
ATOM   5102  CG  ARG A 341     -14.649  -9.486  37.912  1.00  0.77           C  
ATOM   5103  CD  ARG A 341     -13.911  -8.724  36.888  1.00  0.77           C  
ATOM   5104  NE  ARG A 341     -13.427  -7.467  37.416  1.00  0.77           N  
ATOM   5105  CZ  ARG A 341     -12.715  -6.572  36.712  1.00  0.77           C  
ATOM   5106  NH1 ARG A 341     -12.388  -6.819  35.465  1.00  0.77           N  
ATOM   5107  NH2 ARG A 341     -12.338  -5.449  37.264  1.00  0.77           N  
ATOM   5108  H   ARG A 341     -17.901 -10.643  38.147  1.00  0.77           H  
ATOM   5109  HA  ARG A 341     -16.021  -9.662  40.287  1.00  0.77           H  
ATOM   5110 1HB  ARG A 341     -16.501  -8.739  37.503  1.00  0.77           H  
ATOM   5111 2HB  ARG A 341     -15.630  -7.734  38.644  1.00  0.77           H  
ATOM   5112 1HG  ARG A 341     -13.988  -9.620  38.734  1.00  0.77           H  
ATOM   5113 2HG  ARG A 341     -14.921 -10.461  37.495  1.00  0.77           H  
ATOM   5114 1HD  ARG A 341     -13.054  -9.306  36.548  1.00  0.77           H  
ATOM   5115 2HD  ARG A 341     -14.551  -8.504  36.053  1.00  0.77           H  
ATOM   5116  HE  ARG A 341     -13.660  -7.235  38.378  1.00  0.77           H  
ATOM   5117 1HH1 ARG A 341     -12.662  -7.684  35.026  1.00  0.77           H  
ATOM   5118 2HH1 ARG A 341     -11.846  -6.136  34.945  1.00  0.77           H  
ATOM   5119 1HH2 ARG A 341     -12.586  -5.239  38.223  1.00  0.77           H  
ATOM   5120 2HH2 ARG A 341     -11.776  -4.794  36.707  1.00  0.77           H  
ATOM   5121  N   HIS A 342     -17.375  -7.677  41.049  1.00  0.78           N  
ATOM   5122  CA  HIS A 342     -18.279  -6.670  41.643  1.00  0.78           C  
ATOM   5123  C   HIS A 342     -18.092  -5.258  41.072  1.00  0.78           C  
ATOM   5124  O   HIS A 342     -17.002  -4.683  41.123  1.00  0.78           O  
ATOM   5125  CB  HIS A 342     -18.114  -6.613  43.159  1.00  0.78           C  
ATOM   5126  CG  HIS A 342     -19.139  -5.716  43.862  1.00  0.78           C  
ATOM   5127  ND1 HIS A 342     -18.897  -5.122  45.077  1.00  0.78           N  
ATOM   5128  CD2 HIS A 342     -20.409  -5.377  43.534  1.00  0.78           C  
ATOM   5129  CE1 HIS A 342     -19.981  -4.460  45.465  1.00  0.78           C  
ATOM   5130  NE2 HIS A 342     -20.899  -4.586  44.539  1.00  0.78           N  
ATOM   5131  H   HIS A 342     -16.459  -7.826  41.485  1.00  0.78           H  
ATOM   5132  HA  HIS A 342     -19.312  -6.959  41.439  1.00  0.78           H  
ATOM   5133 1HB  HIS A 342     -18.202  -7.622  43.572  1.00  0.78           H  
ATOM   5134 2HB  HIS A 342     -17.115  -6.254  43.402  1.00  0.78           H  
ATOM   5135  HD1 HIS A 342     -18.061  -5.214  45.618  1.00  0.78           H  
ATOM   5136  HD2 HIS A 342     -21.035  -5.610  42.711  1.00  0.78           H  
ATOM   5137  HE1 HIS A 342     -20.000  -3.940  46.419  1.00  0.78           H  
ATOM   5138  N   PHE A 343     -19.175  -4.724  40.508  1.00  0.79           N  
ATOM   5139  CA  PHE A 343     -19.220  -3.428  39.834  1.00  0.79           C  
ATOM   5140  C   PHE A 343     -20.066  -2.330  40.478  1.00  0.79           C  
ATOM   5141  O   PHE A 343     -20.694  -1.531  39.791  1.00  0.79           O  
ATOM   5142  CB  PHE A 343     -19.648  -3.679  38.414  1.00  0.79           C  
ATOM   5143  CG  PHE A 343     -18.561  -4.334  37.718  1.00  0.79           C  
ATOM   5144  CD1 PHE A 343     -18.593  -5.636  37.426  1.00  0.79           C  
ATOM   5145  CD2 PHE A 343     -17.436  -3.610  37.391  1.00  0.79           C  
ATOM   5146  CE1 PHE A 343     -17.525  -6.199  36.808  1.00  0.79           C  
ATOM   5147  CE2 PHE A 343     -16.373  -4.179  36.765  1.00  0.79           C  
ATOM   5148  CZ  PHE A 343     -16.421  -5.488  36.469  1.00  0.79           C  
ATOM   5149  H   PHE A 343     -20.045  -5.259  40.531  1.00  0.79           H  
ATOM   5150  HA  PHE A 343     -18.197  -3.053  39.794  1.00  0.79           H  
ATOM   5151 1HB  PHE A 343     -20.524  -4.338  38.404  1.00  0.79           H  
ATOM   5152 2HB  PHE A 343     -19.913  -2.781  37.925  1.00  0.79           H  
ATOM   5153  HD1 PHE A 343     -19.466  -6.232  37.697  1.00  0.79           H  
ATOM   5154  HD2 PHE A 343     -17.405  -2.568  37.650  1.00  0.79           H  
ATOM   5155  HE1 PHE A 343     -17.545  -7.201  36.595  1.00  0.79           H  
ATOM   5156  HE2 PHE A 343     -15.500  -3.588  36.515  1.00  0.79           H  
ATOM   5157  HZ  PHE A 343     -15.587  -5.976  35.973  1.00  0.79           H  
ATOM   5158  N   GLY A 344     -20.092  -2.286  41.795  1.00  0.80           N  
ATOM   5159  CA  GLY A 344     -20.855  -1.253  42.480  1.00  0.80           C  
ATOM   5160  C   GLY A 344     -20.004  -0.031  42.834  1.00  0.80           C  
ATOM   5161  O   GLY A 344     -18.947   0.223  42.240  1.00  0.80           O  
ATOM   5162  H   GLY A 344     -19.577  -2.977  42.321  1.00  0.80           H  
ATOM   5163 1HA  GLY A 344     -21.693  -0.946  41.851  1.00  0.80           H  
ATOM   5164 2HA  GLY A 344     -21.284  -1.675  43.389  1.00  0.80           H  
ATOM   5165  N   GLY A 345     -20.474   0.720  43.822  1.00  0.82           N  
ATOM   5166  CA  GLY A 345     -19.788   1.921  44.284  1.00  0.82           C  
ATOM   5167  C   GLY A 345     -19.632   2.979  43.208  1.00  0.82           C  
ATOM   5168  O   GLY A 345     -20.587   3.322  42.512  1.00  0.82           O  
ATOM   5169  H   GLY A 345     -21.345   0.460  44.264  1.00  0.82           H  
ATOM   5170 1HA  GLY A 345     -20.329   2.347  45.131  1.00  0.82           H  
ATOM   5171 2HA  GLY A 345     -18.798   1.644  44.649  1.00  0.82           H  
ATOM   5172  N   ALA A 346     -18.408   3.477  43.068  1.00  0.84           N  
ATOM   5173  CA  ALA A 346     -18.040   4.514  42.111  1.00  0.84           C  
ATOM   5174  C   ALA A 346     -18.288   4.107  40.670  1.00  0.84           C  
ATOM   5175  O   ALA A 346     -18.582   4.947  39.826  1.00  0.84           O  
ATOM   5176  CB  ALA A 346     -16.579   4.884  42.276  1.00  0.84           C  
ATOM   5177  H   ALA A 346     -17.672   3.115  43.668  1.00  0.84           H  
ATOM   5178  HA  ALA A 346     -18.645   5.385  42.324  1.00  0.84           H  
ATOM   5179 1HB  ALA A 346     -16.321   5.688  41.590  1.00  0.84           H  
ATOM   5180 2HB  ALA A 346     -16.399   5.210  43.302  1.00  0.84           H  
ATOM   5181 3HB  ALA A 346     -15.966   4.022  42.058  1.00  0.84           H  
ATOM   5182  N   TYR A 347     -18.138   2.823  40.375  1.00  0.86           N  
ATOM   5183  CA  TYR A 347     -18.260   2.315  39.015  1.00  0.86           C  
ATOM   5184  C   TYR A 347     -19.603   2.716  38.409  1.00  0.86           C  
ATOM   5185  O   TYR A 347     -19.692   3.139  37.257  1.00  0.86           O  
ATOM   5186  CB  TYR A 347     -18.105   0.806  39.009  1.00  0.86           C  
ATOM   5187  CG  TYR A 347     -18.155   0.168  37.645  1.00  0.86           C  
ATOM   5188  CD1 TYR A 347     -17.015   0.058  36.865  1.00  0.86           C  
ATOM   5189  CD2 TYR A 347     -19.344  -0.301  37.165  1.00  0.86           C  
ATOM   5190  CE1 TYR A 347     -17.101  -0.543  35.603  1.00  0.86           C  
ATOM   5191  CE2 TYR A 347     -19.412  -0.892  35.933  1.00  0.86           C  
ATOM   5192  CZ  TYR A 347     -18.313  -1.011  35.152  1.00  0.86           C  
ATOM   5193  OH  TYR A 347     -18.420  -1.585  33.904  1.00  0.86           O  
ATOM   5194  H   TYR A 347     -17.974   2.152  41.127  1.00  0.86           H  
ATOM   5195  HA  TYR A 347     -17.470   2.756  38.407  1.00  0.86           H  
ATOM   5196 1HB  TYR A 347     -17.159   0.536  39.483  1.00  0.86           H  
ATOM   5197 2HB  TYR A 347     -18.898   0.369  39.612  1.00  0.86           H  
ATOM   5198  HD1 TYR A 347     -16.059   0.435  37.235  1.00  0.86           H  
ATOM   5199  HD2 TYR A 347     -20.250  -0.217  37.770  1.00  0.86           H  
ATOM   5200  HE1 TYR A 347     -16.221  -0.641  34.974  1.00  0.86           H  
ATOM   5201  HE2 TYR A 347     -20.364  -1.274  35.579  1.00  0.86           H  
ATOM   5202  HH  TYR A 347     -19.358  -1.540  33.607  1.00  0.86           H  
ATOM   5203  N   ALA A 348     -20.660   2.533  39.195  1.00  0.88           N  
ATOM   5204  CA  ALA A 348     -22.027   2.804  38.779  1.00  0.88           C  
ATOM   5205  C   ALA A 348     -22.429   4.291  38.887  1.00  0.88           C  
ATOM   5206  O   ALA A 348     -23.550   4.658  38.528  1.00  0.88           O  
ATOM   5207  CB  ALA A 348     -22.965   1.950  39.617  1.00  0.88           C  
ATOM   5208  H   ALA A 348     -20.503   2.193  40.134  1.00  0.88           H  
ATOM   5209  HA  ALA A 348     -22.119   2.515  37.736  1.00  0.88           H  
ATOM   5210 1HB  ALA A 348     -23.990   2.105  39.281  1.00  0.88           H  
ATOM   5211 2HB  ALA A 348     -22.694   0.893  39.496  1.00  0.88           H  
ATOM   5212 3HB  ALA A 348     -22.870   2.235  40.663  1.00  0.88           H  
ATOM   5213  N   ARG A 349     -21.558   5.152  39.417  1.00  0.91           N  
ATOM   5214  CA  ARG A 349     -21.920   6.556  39.557  1.00  0.91           C  
ATOM   5215  C   ARG A 349     -21.704   7.237  38.208  1.00  0.91           C  
ATOM   5216  O   ARG A 349     -20.827   6.822  37.453  1.00  0.91           O  
ATOM   5217  CB  ARG A 349     -21.103   7.232  40.660  1.00  0.91           C  
ATOM   5218  CG  ARG A 349     -21.415   6.737  42.091  1.00  0.91           C  
ATOM   5219  CD  ARG A 349     -20.623   7.474  43.143  1.00  0.91           C  
ATOM   5220  NE  ARG A 349     -20.881   6.970  44.509  1.00  0.91           N  
ATOM   5221  CZ  ARG A 349     -21.863   7.392  45.312  1.00  0.91           C  
ATOM   5222  NH1 ARG A 349     -22.712   8.327  44.929  1.00  0.91           N  
ATOM   5223  NH2 ARG A 349     -21.950   6.845  46.499  1.00  0.91           N  
ATOM   5224  H   ARG A 349     -20.618   4.860  39.677  1.00  0.91           H  
ATOM   5225  HA  ARG A 349     -22.969   6.603  39.838  1.00  0.91           H  
ATOM   5226 1HB  ARG A 349     -20.046   7.044  40.480  1.00  0.91           H  
ATOM   5227 2HB  ARG A 349     -21.247   8.310  40.632  1.00  0.91           H  
ATOM   5228 1HG  ARG A 349     -22.475   6.877  42.297  1.00  0.91           H  
ATOM   5229 2HG  ARG A 349     -21.175   5.685  42.159  1.00  0.91           H  
ATOM   5230 1HD  ARG A 349     -19.562   7.384  42.943  1.00  0.91           H  
ATOM   5231 2HD  ARG A 349     -20.898   8.527  43.117  1.00  0.91           H  
ATOM   5232  HE  ARG A 349     -20.274   6.235  44.914  1.00  0.91           H  
ATOM   5233 1HH1 ARG A 349     -22.629   8.739  44.011  1.00  0.91           H  
ATOM   5234 2HH1 ARG A 349     -23.445   8.631  45.554  1.00  0.91           H  
ATOM   5235 1HH2 ARG A 349     -21.257   6.119  46.745  1.00  0.91           H  
ATOM   5236 2HH2 ARG A 349     -22.666   7.124  47.147  1.00  0.91           H  
ATOM   5237  N   PRO A 350     -22.489   8.252  37.833  1.00  0.93           N  
ATOM   5238  CA  PRO A 350     -22.283   8.970  36.600  1.00  0.93           C  
ATOM   5239  C   PRO A 350     -20.995   9.812  36.670  1.00  0.93           C  
ATOM   5240  O   PRO A 350     -20.713  10.402  37.714  1.00  0.93           O  
ATOM   5241  CB  PRO A 350     -23.531   9.853  36.517  1.00  0.93           C  
ATOM   5242  CG  PRO A 350     -23.986  10.016  37.963  1.00  0.93           C  
ATOM   5243  CD  PRO A 350     -23.626   8.701  38.643  1.00  0.93           C  
ATOM   5244  HA  PRO A 350     -22.317   8.248  35.785  1.00  0.93           H  
ATOM   5245 1HB  PRO A 350     -23.267  10.815  36.041  1.00  0.93           H  
ATOM   5246 2HB  PRO A 350     -24.288   9.378  35.877  1.00  0.93           H  
ATOM   5247 1HG  PRO A 350     -23.474  10.879  38.416  1.00  0.93           H  
ATOM   5248 2HG  PRO A 350     -25.065  10.233  37.999  1.00  0.93           H  
ATOM   5249 1HD  PRO A 350     -23.335   8.900  39.679  1.00  0.93           H  
ATOM   5250 2HD  PRO A 350     -24.459   7.979  38.572  1.00  0.93           H  
ATOM   5251  N   PRO A 351     -20.199   9.860  35.595  1.00  0.93           N  
ATOM   5252  CA  PRO A 351     -19.047  10.720  35.378  1.00  0.93           C  
ATOM   5253  C   PRO A 351     -19.435  12.184  35.368  1.00  0.93           C  
ATOM   5254  O   PRO A 351     -20.540  12.521  34.942  1.00  0.93           O  
ATOM   5255  CB  PRO A 351     -18.563  10.300  34.004  1.00  0.93           C  
ATOM   5256  CG  PRO A 351     -19.107   8.922  33.806  1.00  0.93           C  
ATOM   5257  CD  PRO A 351     -20.400   8.883  34.522  1.00  0.93           C  
ATOM   5258  HA  PRO A 351     -18.281  10.512  36.146  1.00  0.93           H  
ATOM   5259 1HB  PRO A 351     -18.919  11.005  33.293  1.00  0.93           H  
ATOM   5260 2HB  PRO A 351     -17.467  10.341  33.960  1.00  0.93           H  
ATOM   5261 1HG  PRO A 351     -19.212   8.701  32.749  1.00  0.93           H  
ATOM   5262 2HG  PRO A 351     -18.379   8.203  34.216  1.00  0.93           H  
ATOM   5263 1HD  PRO A 351     -21.240   9.161  33.869  1.00  0.93           H  
ATOM   5264 2HD  PRO A 351     -20.472   7.859  34.927  1.00  0.93           H  
ATOM   5265  N   LYS A 352     -18.512  13.077  35.738  1.00  0.91           N  
ATOM   5266  CA  LYS A 352     -18.798  14.511  35.597  1.00  0.91           C  
ATOM   5267  C   LYS A 352     -19.020  14.847  34.117  1.00  0.91           C  
ATOM   5268  O   LYS A 352     -19.847  15.692  33.770  1.00  0.91           O  
ATOM   5269  CB  LYS A 352     -17.666  15.360  36.172  1.00  0.91           C  
ATOM   5270  CG  LYS A 352     -17.568  15.322  37.693  1.00  0.91           C  
ATOM   5271  CD  LYS A 352     -16.419  16.187  38.201  1.00  0.91           C  
ATOM   5272  CE  LYS A 352     -16.329  16.157  39.722  1.00  0.91           C  
ATOM   5273  NZ  LYS A 352     -15.190  16.974  40.225  1.00  0.91           N  
ATOM   5274  H   LYS A 352     -17.626  12.762  36.108  1.00  0.91           H  
ATOM   5275  HA  LYS A 352     -19.716  14.741  36.137  1.00  0.91           H  
ATOM   5276 1HB  LYS A 352     -16.713  15.027  35.762  1.00  0.91           H  
ATOM   5277 2HB  LYS A 352     -17.805  16.400  35.869  1.00  0.91           H  
ATOM   5278 1HG  LYS A 352     -18.503  15.685  38.124  1.00  0.91           H  
ATOM   5279 2HG  LYS A 352     -17.415  14.294  38.020  1.00  0.91           H  
ATOM   5280 1HD  LYS A 352     -15.478  15.828  37.783  1.00  0.91           H  
ATOM   5281 2HD  LYS A 352     -16.571  17.217  37.878  1.00  0.91           H  
ATOM   5282 1HE  LYS A 352     -17.255  16.546  40.142  1.00  0.91           H  
ATOM   5283 2HE  LYS A 352     -16.197  15.127  40.052  1.00  0.91           H  
ATOM   5284 1HZ  LYS A 352     -15.163  16.930  41.234  1.00  0.91           H  
ATOM   5285 2HZ  LYS A 352     -14.324  16.613  39.850  1.00  0.91           H  
ATOM   5286 3HZ  LYS A 352     -15.309  17.934  39.933  1.00  0.91           H  
ATOM   5287  N   VAL A 353     -18.264  14.170  33.255  1.00  0.90           N  
ATOM   5288  CA  VAL A 353     -18.406  14.282  31.813  1.00  0.90           C  
ATOM   5289  C   VAL A 353     -18.691  12.855  31.343  1.00  0.90           C  
ATOM   5290  O   VAL A 353     -17.743  12.073  31.209  1.00  0.90           O  
ATOM   5291  CB  VAL A 353     -17.138  14.790  31.125  1.00  0.90           C  
ATOM   5292  CG1 VAL A 353     -17.407  14.908  29.632  1.00  0.90           C  
ATOM   5293  CG2 VAL A 353     -16.728  16.120  31.712  1.00  0.90           C  
ATOM   5294  H   VAL A 353     -17.595  13.516  33.631  1.00  0.90           H  
ATOM   5295  HA  VAL A 353     -19.202  14.973  31.569  1.00  0.90           H  
ATOM   5296  HB  VAL A 353     -16.338  14.063  31.262  1.00  0.90           H  
ATOM   5297 1HG1 VAL A 353     -16.517  15.242  29.121  1.00  0.90           H  
ATOM   5298 2HG1 VAL A 353     -17.711  13.954  29.238  1.00  0.90           H  
ATOM   5299 3HG1 VAL A 353     -18.208  15.625  29.468  1.00  0.90           H  
ATOM   5300 1HG2 VAL A 353     -15.826  16.474  31.219  1.00  0.90           H  
ATOM   5301 2HG2 VAL A 353     -17.531  16.844  31.566  1.00  0.90           H  
ATOM   5302 3HG2 VAL A 353     -16.533  16.008  32.779  1.00  0.90           H  
ATOM   5303  N   PRO A 354     -19.950  12.490  31.050  1.00  0.88           N  
ATOM   5304  CA  PRO A 354     -20.424  11.136  30.782  1.00  0.88           C  
ATOM   5305  C   PRO A 354     -19.675  10.373  29.708  1.00  0.88           C  
ATOM   5306  O   PRO A 354     -19.188  10.938  28.732  1.00  0.88           O  
ATOM   5307  CB  PRO A 354     -21.876  11.381  30.349  1.00  0.88           C  
ATOM   5308  CG  PRO A 354     -22.270  12.645  31.056  1.00  0.88           C  
ATOM   5309  CD  PRO A 354     -21.032  13.500  31.060  1.00  0.88           C  
ATOM   5310  HA  PRO A 354     -20.430  10.564  31.716  1.00  0.88           H  
ATOM   5311 1HB  PRO A 354     -21.938  11.465  29.260  1.00  0.88           H  
ATOM   5312 2HB  PRO A 354     -22.498  10.520  30.636  1.00  0.88           H  
ATOM   5313 1HG  PRO A 354     -23.120  13.123  30.549  1.00  0.88           H  
ATOM   5314 2HG  PRO A 354     -22.605  12.405  32.081  1.00  0.88           H  
ATOM   5315 1HD  PRO A 354     -20.981  14.152  30.178  1.00  0.88           H  
ATOM   5316 2HD  PRO A 354     -21.054  14.054  32.012  1.00  0.88           H  
ATOM   5317  N   ASN A 355     -19.536   9.076  29.936  1.00  0.88           N  
ATOM   5318  CA  ASN A 355     -18.908   8.158  28.992  1.00  0.88           C  
ATOM   5319  C   ASN A 355     -20.017   7.395  28.297  1.00  0.88           C  
ATOM   5320  O   ASN A 355     -21.010   7.040  28.942  1.00  0.88           O  
ATOM   5321  CB  ASN A 355     -18.006   7.179  29.718  1.00  0.88           C  
ATOM   5322  CG  ASN A 355     -16.811   7.826  30.363  1.00  0.88           C  
ATOM   5323  OD1 ASN A 355     -15.878   8.204  29.691  1.00  0.88           O  
ATOM   5324  ND2 ASN A 355     -16.828   7.972  31.639  1.00  0.88           N  
ATOM   5325  H   ASN A 355     -19.923   8.692  30.785  1.00  0.88           H  
ATOM   5326  HA  ASN A 355     -18.346   8.716  28.237  1.00  0.88           H  
ATOM   5327 1HB  ASN A 355     -18.580   6.654  30.473  1.00  0.88           H  
ATOM   5328 2HB  ASN A 355     -17.652   6.437  29.012  1.00  0.88           H  
ATOM   5329 1HD2 ASN A 355     -16.066   8.435  32.089  1.00  0.88           H  
ATOM   5330 2HD2 ASN A 355     -17.604   7.615  32.164  1.00  0.88           H  
ATOM   5331  N   CYS A 356     -19.851   7.050  27.030  1.00  0.90           N  
ATOM   5332  CA  CYS A 356     -20.884   6.247  26.376  1.00  0.90           C  
ATOM   5333  C   CYS A 356     -20.813   4.763  26.757  1.00  0.90           C  
ATOM   5334  O   CYS A 356     -20.446   3.923  25.944  1.00  0.90           O  
ATOM   5335  CB  CYS A 356     -20.744   6.341  24.880  1.00  0.90           C  
ATOM   5336  SG  CYS A 356     -19.283   5.609  24.295  1.00  0.90           S  
ATOM   5337  H   CYS A 356     -19.038   7.372  26.492  1.00  0.90           H  
ATOM   5338  HA  CYS A 356     -21.859   6.639  26.664  1.00  0.90           H  
ATOM   5339 1HB  CYS A 356     -21.598   5.887  24.405  1.00  0.90           H  
ATOM   5340 2HB  CYS A 356     -20.703   7.364  24.590  1.00  0.90           H  
ATOM   5341  HG  CYS A 356     -18.458   6.595  24.740  1.00  0.90           H  
ATOM   5342  N   VAL A 357     -21.144   4.446  28.003  1.00  0.92           N  
ATOM   5343  CA  VAL A 357     -21.109   3.066  28.500  1.00  0.92           C  
ATOM   5344  C   VAL A 357     -22.437   2.710  29.188  1.00  0.92           C  
ATOM   5345  O   VAL A 357     -22.819   3.370  30.157  1.00  0.92           O  
ATOM   5346  CB  VAL A 357     -19.941   2.897  29.515  1.00  0.92           C  
ATOM   5347  CG1 VAL A 357     -19.905   1.465  30.048  1.00  0.92           C  
ATOM   5348  CG2 VAL A 357     -18.595   3.268  28.848  1.00  0.92           C  
ATOM   5349  H   VAL A 357     -21.413   5.219  28.608  1.00  0.92           H  
ATOM   5350  HA  VAL A 357     -20.953   2.391  27.657  1.00  0.92           H  
ATOM   5351  HB  VAL A 357     -20.112   3.557  30.362  1.00  0.92           H  
ATOM   5352 1HG1 VAL A 357     -19.098   1.365  30.777  1.00  0.92           H  
ATOM   5353 2HG1 VAL A 357     -20.844   1.229  30.524  1.00  0.92           H  
ATOM   5354 3HG1 VAL A 357     -19.738   0.774  29.226  1.00  0.92           H  
ATOM   5355 1HG2 VAL A 357     -17.786   3.159  29.571  1.00  0.92           H  
ATOM   5356 2HG2 VAL A 357     -18.417   2.607  28.005  1.00  0.92           H  
ATOM   5357 3HG2 VAL A 357     -18.621   4.296  28.498  1.00  0.92           H  
ATOM   5358  N   GLY A 358     -23.141   1.659  28.729  1.00  0.93           N  
ATOM   5359  CA  GLY A 358     -24.400   1.286  29.386  1.00  0.93           C  
ATOM   5360  C   GLY A 358     -24.157   0.313  30.536  1.00  0.93           C  
ATOM   5361  O   GLY A 358     -24.896   0.270  31.524  1.00  0.93           O  
ATOM   5362  H   GLY A 358     -22.840   1.101  27.929  1.00  0.93           H  
ATOM   5363 1HA  GLY A 358     -24.906   2.180  29.753  1.00  0.93           H  
ATOM   5364 2HA  GLY A 358     -25.064   0.818  28.662  1.00  0.93           H  
ATOM   5365  N   GLY A 359     -23.065  -0.438  30.438  1.00  0.94           N  
ATOM   5366  CA  GLY A 359     -22.710  -1.466  31.418  1.00  0.94           C  
ATOM   5367  C   GLY A 359     -22.108  -0.888  32.698  1.00  0.94           C  
ATOM   5368  O   GLY A 359     -20.978  -1.211  33.069  1.00  0.94           O  
ATOM   5369  H   GLY A 359     -22.492  -0.328  29.613  1.00  0.94           H  
ATOM   5370 1HA  GLY A 359     -23.600  -2.045  31.661  1.00  0.94           H  
ATOM   5371 2HA  GLY A 359     -21.998  -2.154  30.964  1.00  0.94           H  
ATOM   5372  N   ARG A 360     -22.872  -0.021  33.360  1.00  0.92           N  
ATOM   5373  CA  ARG A 360     -22.424   0.675  34.558  1.00  0.92           C  
ATOM   5374  C   ARG A 360     -23.256   0.345  35.787  1.00  0.92           C  
ATOM   5375  O   ARG A 360     -22.726   0.241  36.884  1.00  0.92           O  
ATOM   5376  CB  ARG A 360     -22.447   2.169  34.333  1.00  0.92           C  
ATOM   5377  CG  ARG A 360     -21.420   2.649  33.357  1.00  0.92           C  
ATOM   5378  CD  ARG A 360     -21.392   4.105  33.268  1.00  0.92           C  
ATOM   5379  NE  ARG A 360     -22.585   4.616  32.642  1.00  0.92           N  
ATOM   5380  CZ  ARG A 360     -23.580   5.268  33.284  1.00  0.92           C  
ATOM   5381  NH1 ARG A 360     -23.488   5.491  34.579  1.00  0.92           N  
ATOM   5382  NH2 ARG A 360     -24.643   5.676  32.612  1.00  0.92           N  
ATOM   5383  H   ARG A 360     -23.787   0.171  32.965  1.00  0.92           H  
ATOM   5384  HA  ARG A 360     -21.400   0.408  34.740  1.00  0.92           H  
ATOM   5385 1HB  ARG A 360     -23.429   2.468  33.967  1.00  0.92           H  
ATOM   5386 2HB  ARG A 360     -22.275   2.687  35.279  1.00  0.92           H  
ATOM   5387 1HG  ARG A 360     -20.427   2.290  33.645  1.00  0.92           H  
ATOM   5388 2HG  ARG A 360     -21.676   2.270  32.378  1.00  0.92           H  
ATOM   5389 1HD  ARG A 360     -21.303   4.542  34.264  1.00  0.92           H  
ATOM   5390 2HD  ARG A 360     -20.551   4.397  32.658  1.00  0.92           H  
ATOM   5391  HE  ARG A 360     -22.697   4.417  31.637  1.00  0.92           H  
ATOM   5392 1HH1 ARG A 360     -22.677   5.159  35.083  1.00  0.92           H  
ATOM   5393 2HH1 ARG A 360     -24.235   5.964  35.072  1.00  0.92           H  
ATOM   5394 1HH2 ARG A 360     -24.713   5.507  31.610  1.00  0.92           H  
ATOM   5395 2HH2 ARG A 360     -25.387   6.154  33.096  1.00  0.92           H  
ATOM   5396  N   ASP A 361     -24.550   0.108  35.595  1.00  0.88           N  
ATOM   5397  CA  ASP A 361     -25.447  -0.105  36.728  1.00  0.88           C  
ATOM   5398  C   ASP A 361     -25.553  -1.571  37.150  1.00  0.88           C  
ATOM   5399  O   ASP A 361     -26.293  -1.908  38.072  1.00  0.88           O  
ATOM   5400  CB  ASP A 361     -26.831   0.435  36.397  1.00  0.88           C  
ATOM   5401  CG  ASP A 361     -26.827   1.947  36.215  1.00  0.88           C  
ATOM   5402  OD1 ASP A 361     -25.945   2.585  36.725  1.00  0.88           O  
ATOM   5403  OD2 ASP A 361     -27.700   2.445  35.554  1.00  0.88           O  
ATOM   5404  H   ASP A 361     -24.931   0.145  34.661  1.00  0.88           H  
ATOM   5405  HA  ASP A 361     -25.058   0.456  37.578  1.00  0.88           H  
ATOM   5406 1HB  ASP A 361     -27.193  -0.030  35.479  1.00  0.88           H  
ATOM   5407 2HB  ASP A 361     -27.526   0.175  37.196  1.00  0.88           H  
ATOM   5408  N   ALA A 362     -24.847  -2.447  36.445  1.00  0.83           N  
ATOM   5409  CA  ALA A 362     -24.843  -3.868  36.779  1.00  0.83           C  
ATOM   5410  C   ALA A 362     -24.235  -4.046  38.155  1.00  0.83           C  
ATOM   5411  O   ALA A 362     -23.340  -3.298  38.533  1.00  0.83           O  
ATOM   5412  CB  ALA A 362     -24.052  -4.661  35.764  1.00  0.83           C  
ATOM   5413  H   ALA A 362     -24.271  -2.107  35.691  1.00  0.83           H  
ATOM   5414  HA  ALA A 362     -25.872  -4.228  36.804  1.00  0.83           H  
ATOM   5415 1HB  ALA A 362     -24.068  -5.723  36.037  1.00  0.83           H  
ATOM   5416 2HB  ALA A 362     -24.500  -4.524  34.789  1.00  0.83           H  
ATOM   5417 3HB  ALA A 362     -23.023  -4.307  35.746  1.00  0.83           H  
ATOM   5418  N   ALA A 363     -24.690  -5.031  38.917  1.00  0.78           N  
ATOM   5419  CA  ALA A 363     -24.048  -5.264  40.205  1.00  0.78           C  
ATOM   5420  C   ALA A 363     -22.856  -6.163  40.002  1.00  0.78           C  
ATOM   5421  O   ALA A 363     -21.793  -5.970  40.587  1.00  0.78           O  
ATOM   5422  CB  ALA A 363     -24.997  -5.902  41.195  1.00  0.78           C  
ATOM   5423  H   ALA A 363     -25.420  -5.654  38.579  1.00  0.78           H  
ATOM   5424  HA  ALA A 363     -23.701  -4.310  40.600  1.00  0.78           H  
ATOM   5425 1HB  ALA A 363     -24.486  -6.065  42.142  1.00  0.78           H  
ATOM   5426 2HB  ALA A 363     -25.855  -5.250  41.352  1.00  0.78           H  
ATOM   5427 3HB  ALA A 363     -25.335  -6.853  40.799  1.00  0.78           H  
ATOM   5428  N   PHE A 364     -23.036  -7.161  39.166  1.00  0.74           N  
ATOM   5429  CA  PHE A 364     -21.983  -8.125  38.952  1.00  0.74           C  
ATOM   5430  C   PHE A 364     -21.779  -8.371  37.479  1.00  0.74           C  
ATOM   5431  O   PHE A 364     -22.688  -8.168  36.675  1.00  0.74           O  
ATOM   5432  CB  PHE A 364     -22.279  -9.474  39.602  1.00  0.74           C  
ATOM   5433  CG  PHE A 364     -22.474  -9.553  41.103  1.00  0.74           C  
ATOM   5434  CD1 PHE A 364     -23.721  -9.348  41.674  1.00  0.74           C  
ATOM   5435  CD2 PHE A 364     -21.417  -9.899  41.932  1.00  0.74           C  
ATOM   5436  CE1 PHE A 364     -23.906  -9.474  43.049  1.00  0.74           C  
ATOM   5437  CE2 PHE A 364     -21.596 -10.041  43.292  1.00  0.74           C  
ATOM   5438  CZ  PHE A 364     -22.841  -9.825  43.855  1.00  0.74           C  
ATOM   5439  H   PHE A 364     -23.920  -7.259  38.668  1.00  0.74           H  
ATOM   5440  HA  PHE A 364     -21.066  -7.724  39.365  1.00  0.74           H  
ATOM   5441 1HB  PHE A 364     -23.146  -9.915  39.130  1.00  0.74           H  
ATOM   5442 2HB  PHE A 364     -21.440 -10.103  39.363  1.00  0.74           H  
ATOM   5443  HD1 PHE A 364     -24.559  -9.088  41.029  1.00  0.74           H  
ATOM   5444  HD2 PHE A 364     -20.438 -10.071  41.491  1.00  0.74           H  
ATOM   5445  HE1 PHE A 364     -24.894  -9.303  43.492  1.00  0.74           H  
ATOM   5446  HE2 PHE A 364     -20.757 -10.323  43.922  1.00  0.74           H  
ATOM   5447  HZ  PHE A 364     -22.984  -9.934  44.933  1.00  0.74           H  
ATOM   5448  N   SER A 365     -20.613  -8.865  37.129  1.00  0.72           N  
ATOM   5449  CA  SER A 365     -20.409  -9.288  35.753  1.00  0.72           C  
ATOM   5450  C   SER A 365     -19.774 -10.649  35.774  1.00  0.72           C  
ATOM   5451  O   SER A 365     -18.800 -10.878  36.498  1.00  0.72           O  
ATOM   5452  CB  SER A 365     -19.503  -8.360  35.006  1.00  0.72           C  
ATOM   5453  OG  SER A 365     -19.348  -8.765  33.689  1.00  0.72           O  
ATOM   5454  H   SER A 365     -19.880  -8.937  37.835  1.00  0.72           H  
ATOM   5455  HA  SER A 365     -21.368  -9.365  35.242  1.00  0.72           H  
ATOM   5456 1HB  SER A 365     -19.838  -7.328  35.066  1.00  0.72           H  
ATOM   5457 2HB  SER A 365     -18.579  -8.440  35.462  1.00  0.72           H  
ATOM   5458  HG  SER A 365     -19.405  -9.730  33.703  1.00  0.72           H  
ATOM   5459  N   LEU A 366     -20.383 -11.579  35.051  1.00  0.72           N  
ATOM   5460  CA  LEU A 366     -19.860 -12.927  35.009  1.00  0.72           C  
ATOM   5461  C   LEU A 366     -19.140 -13.160  33.695  1.00  0.72           C  
ATOM   5462  O   LEU A 366     -19.715 -13.005  32.611  1.00  0.72           O  
ATOM   5463  CB  LEU A 366     -20.966 -13.964  35.171  1.00  0.72           C  
ATOM   5464  CG  LEU A 366     -20.482 -15.422  35.116  1.00  0.72           C  
ATOM   5465  CD1 LEU A 366     -19.624 -15.726  36.321  1.00  0.72           C  
ATOM   5466  CD2 LEU A 366     -21.624 -16.318  35.050  1.00  0.72           C  
ATOM   5467  H   LEU A 366     -21.196 -11.333  34.484  1.00  0.72           H  
ATOM   5468  HA  LEU A 366     -19.146 -13.056  35.816  1.00  0.72           H  
ATOM   5469 1HB  LEU A 366     -21.449 -13.811  36.135  1.00  0.72           H  
ATOM   5470 2HB  LEU A 366     -21.696 -13.822  34.401  1.00  0.72           H  
ATOM   5471  HG  LEU A 366     -19.869 -15.557  34.240  1.00  0.72           H  
ATOM   5472 1HD1 LEU A 366     -19.274 -16.743  36.268  1.00  0.72           H  
ATOM   5473 2HD1 LEU A 366     -18.789 -15.059  36.331  1.00  0.72           H  
ATOM   5474 3HD1 LEU A 366     -20.208 -15.591  37.227  1.00  0.72           H  
ATOM   5475 1HD2 LEU A 366     -21.279 -17.348  34.998  1.00  0.72           H  
ATOM   5476 2HD2 LEU A 366     -22.227 -16.178  35.939  1.00  0.72           H  
ATOM   5477 3HD2 LEU A 366     -22.199 -16.079  34.160  1.00  0.72           H  
ATOM   5478  N   PHE A 367     -17.881 -13.535  33.794  1.00  0.75           N  
ATOM   5479  CA  PHE A 367     -17.073 -13.789  32.630  1.00  0.75           C  
ATOM   5480  C   PHE A 367     -16.803 -15.263  32.613  1.00  0.75           C  
ATOM   5481  O   PHE A 367     -16.471 -15.854  33.640  1.00  0.75           O  
ATOM   5482  CB  PHE A 367     -15.749 -13.044  32.729  1.00  0.75           C  
ATOM   5483  CG  PHE A 367     -15.923 -11.579  32.828  1.00  0.75           C  
ATOM   5484  CD1 PHE A 367     -16.146 -11.009  34.069  1.00  0.75           C  
ATOM   5485  CD2 PHE A 367     -15.891 -10.766  31.726  1.00  0.75           C  
ATOM   5486  CE1 PHE A 367     -16.323  -9.667  34.194  1.00  0.75           C  
ATOM   5487  CE2 PHE A 367     -16.084  -9.417  31.858  1.00  0.75           C  
ATOM   5488  CZ  PHE A 367     -16.294  -8.864  33.090  1.00  0.75           C  
ATOM   5489  H   PHE A 367     -17.466 -13.630  34.715  1.00  0.75           H  
ATOM   5490  HA  PHE A 367     -17.610 -13.510  31.724  1.00  0.75           H  
ATOM   5491 1HB  PHE A 367     -15.207 -13.381  33.597  1.00  0.75           H  
ATOM   5492 2HB  PHE A 367     -15.141 -13.263  31.854  1.00  0.75           H  
ATOM   5493  HD1 PHE A 367     -16.181 -11.651  34.956  1.00  0.75           H  
ATOM   5494  HD2 PHE A 367     -15.720 -11.204  30.743  1.00  0.75           H  
ATOM   5495  HE1 PHE A 367     -16.499  -9.244  35.171  1.00  0.75           H  
ATOM   5496  HE2 PHE A 367     -16.077  -8.791  30.994  1.00  0.75           H  
ATOM   5497  HZ  PHE A 367     -16.448  -7.791  33.190  1.00  0.75           H  
ATOM   5498  N   THR A 368     -16.974 -15.887  31.476  1.00  0.81           N  
ATOM   5499  CA  THR A 368     -16.715 -17.305  31.441  1.00  0.81           C  
ATOM   5500  C   THR A 368     -15.836 -17.624  30.265  1.00  0.81           C  
ATOM   5501  O   THR A 368     -15.939 -16.991  29.210  1.00  0.81           O  
ATOM   5502  CB  THR A 368     -18.039 -18.079  31.329  1.00  0.81           C  
ATOM   5503  OG1 THR A 368     -18.641 -17.780  30.086  1.00  0.81           O  
ATOM   5504  CG2 THR A 368     -19.014 -17.655  32.413  1.00  0.81           C  
ATOM   5505  H   THR A 368     -17.270 -15.378  30.643  1.00  0.81           H  
ATOM   5506  HA  THR A 368     -16.189 -17.609  32.341  1.00  0.81           H  
ATOM   5507  HB  THR A 368     -17.847 -19.145  31.413  1.00  0.81           H  
ATOM   5508  HG1 THR A 368     -18.774 -16.824  30.031  1.00  0.81           H  
ATOM   5509 1HG2 THR A 368     -19.943 -18.203  32.294  1.00  0.81           H  
ATOM   5510 2HG2 THR A 368     -18.592 -17.853  33.396  1.00  0.81           H  
ATOM   5511 3HG2 THR A 368     -19.217 -16.599  32.311  1.00  0.81           H  
ATOM   5512  N   GLY A 369     -15.064 -18.683  30.370  1.00  0.90           N  
ATOM   5513  CA  GLY A 369     -14.305 -19.047  29.198  1.00  0.90           C  
ATOM   5514  C   GLY A 369     -13.639 -20.389  29.283  1.00  0.90           C  
ATOM   5515  O   GLY A 369     -13.518 -21.010  30.345  1.00  0.90           O  
ATOM   5516  H   GLY A 369     -14.959 -19.162  31.265  1.00  0.90           H  
ATOM   5517 1HA  GLY A 369     -14.959 -19.029  28.335  1.00  0.90           H  
ATOM   5518 2HA  GLY A 369     -13.544 -18.286  29.016  1.00  0.90           H  
ATOM   5519  N   ALA A 370     -13.194 -20.837  28.129  1.00  1.02           N  
ATOM   5520  CA  ALA A 370     -12.584 -22.146  28.034  1.00  1.02           C  
ATOM   5521  C   ALA A 370     -11.625 -22.258  26.890  1.00  1.02           C  
ATOM   5522  O   ALA A 370     -11.695 -21.526  25.895  1.00  1.02           O  
ATOM   5523  CB  ALA A 370     -13.649 -23.210  27.845  1.00  1.02           C  
ATOM   5524  H   ALA A 370     -13.327 -20.237  27.311  1.00  1.02           H  
ATOM   5525  HA  ALA A 370     -12.039 -22.336  28.960  1.00  1.02           H  
ATOM   5526 1HB  ALA A 370     -13.175 -24.195  27.798  1.00  1.02           H  
ATOM   5527 2HB  ALA A 370     -14.354 -23.196  28.652  1.00  1.02           H  
ATOM   5528 3HB  ALA A 370     -14.158 -23.014  26.920  1.00  1.02           H  
ATOM   5529  N   VAL A 371     -10.741 -23.215  27.028  1.00  1.16           N  
ATOM   5530  CA  VAL A 371      -9.853 -23.548  25.942  1.00  1.16           C  
ATOM   5531  C   VAL A 371     -10.726 -24.369  25.007  1.00  1.16           C  
ATOM   5532  O   VAL A 371     -11.422 -25.255  25.485  1.00  1.16           O  
ATOM   5533  CB  VAL A 371      -8.641 -24.322  26.469  1.00  1.16           C  
ATOM   5534  CG1 VAL A 371      -7.739 -24.791  25.344  1.00  1.16           C  
ATOM   5535  CG2 VAL A 371      -7.874 -23.403  27.397  1.00  1.16           C  
ATOM   5536  H   VAL A 371     -10.744 -23.764  27.895  1.00  1.16           H  
ATOM   5537  HA  VAL A 371      -9.510 -22.632  25.478  1.00  1.16           H  
ATOM   5538  HB  VAL A 371      -8.989 -25.197  27.008  1.00  1.16           H  
ATOM   5539 1HG1 VAL A 371      -6.894 -25.335  25.763  1.00  1.16           H  
ATOM   5540 2HG1 VAL A 371      -8.281 -25.440  24.688  1.00  1.16           H  
ATOM   5541 3HG1 VAL A 371      -7.367 -23.932  24.787  1.00  1.16           H  
ATOM   5542 1HG2 VAL A 371      -7.015 -23.927  27.807  1.00  1.16           H  
ATOM   5543 2HG2 VAL A 371      -7.534 -22.533  26.838  1.00  1.16           H  
ATOM   5544 3HG2 VAL A 371      -8.521 -23.076  28.204  1.00  1.16           H  
ATOM   5545  N   PRO A 372     -10.780 -24.103  23.695  1.00  1.29           N  
ATOM   5546  CA  PRO A 372     -11.631 -24.816  22.766  1.00  1.29           C  
ATOM   5547  C   PRO A 372     -11.342 -26.297  22.709  1.00  1.29           C  
ATOM   5548  O   PRO A 372     -12.212 -27.092  22.361  1.00  1.29           O  
ATOM   5549  CB  PRO A 372     -11.359 -24.121  21.442  1.00  1.29           C  
ATOM   5550  CG  PRO A 372     -10.019 -23.449  21.622  1.00  1.29           C  
ATOM   5551  CD  PRO A 372      -9.980 -23.051  23.083  1.00  1.29           C  
ATOM   5552  HA  PRO A 372     -12.666 -24.663  23.093  1.00  1.29           H  
ATOM   5553 1HB  PRO A 372     -11.351 -24.863  20.629  1.00  1.29           H  
ATOM   5554 2HB  PRO A 372     -12.175 -23.450  21.239  1.00  1.29           H  
ATOM   5555 1HG  PRO A 372      -9.210 -24.146  21.352  1.00  1.29           H  
ATOM   5556 2HG  PRO A 372      -9.936 -22.585  20.944  1.00  1.29           H  
ATOM   5557 1HD  PRO A 372      -8.951 -23.068  23.421  1.00  1.29           H  
ATOM   5558 2HD  PRO A 372     -10.459 -22.075  23.234  1.00  1.29           H  
ATOM   5559  N   GLU A 373     -10.143 -26.706  23.106  1.00  1.39           N  
ATOM   5560  CA  GLU A 373      -9.828 -28.123  23.124  1.00  1.39           C  
ATOM   5561  C   GLU A 373     -10.322 -28.710  24.453  1.00  1.39           C  
ATOM   5562  O   GLU A 373      -9.544 -29.228  25.254  1.00  1.39           O  
ATOM   5563  CB  GLU A 373      -8.319 -28.321  22.982  1.00  1.39           C  
ATOM   5564  CG  GLU A 373      -7.747 -27.796  21.671  1.00  1.39           C  
ATOM   5565  CD  GLU A 373      -6.253 -27.992  21.543  1.00  1.39           C  
ATOM   5566  OE1 GLU A 373      -5.639 -28.422  22.491  1.00  1.39           O  
ATOM   5567  OE2 GLU A 373      -5.729 -27.706  20.491  1.00  1.39           O  
ATOM   5568  H   GLU A 373      -9.449 -26.040  23.391  1.00  1.39           H  
ATOM   5569  HA  GLU A 373     -10.346 -28.621  22.304  1.00  1.39           H  
ATOM   5570 1HB  GLU A 373      -7.808 -27.813  23.798  1.00  1.39           H  
ATOM   5571 2HB  GLU A 373      -8.081 -29.382  23.054  1.00  1.39           H  
ATOM   5572 1HG  GLU A 373      -8.241 -28.306  20.845  1.00  1.39           H  
ATOM   5573 2HG  GLU A 373      -7.978 -26.733  21.595  1.00  1.39           H  
ATOM   5574  N   ALA A 374     -11.631 -28.592  24.670  1.00  1.44           N  
ATOM   5575  CA  ALA A 374     -12.332 -29.056  25.863  1.00  1.44           C  
ATOM   5576  C   ALA A 374     -13.840 -28.993  25.650  1.00  1.44           C  
ATOM   5577  O   ALA A 374     -14.361 -28.036  25.067  1.00  1.44           O  
ATOM   5578  CB  ALA A 374     -11.962 -28.205  27.077  1.00  1.44           C  
ATOM   5579  H   ALA A 374     -12.158 -28.151  23.921  1.00  1.44           H  
ATOM   5580  HA  ALA A 374     -12.051 -30.094  26.046  1.00  1.44           H  
ATOM   5581 1HB  ALA A 374     -12.483 -28.581  27.955  1.00  1.44           H  
ATOM   5582 2HB  ALA A 374     -10.890 -28.256  27.248  1.00  1.44           H  
ATOM   5583 3HB  ALA A 374     -12.249 -27.172  26.902  1.00  1.44           H  
ATOM   5584  N   GLU A 375     -14.574 -29.918  26.268  1.00  1.42           N  
ATOM   5585  CA  GLU A 375     -16.042 -29.873  26.234  1.00  1.42           C  
ATOM   5586  C   GLU A 375     -16.574 -28.692  27.063  1.00  1.42           C  
ATOM   5587  O   GLU A 375     -17.724 -28.250  26.912  1.00  1.42           O  
ATOM   5588  CB  GLU A 375     -16.624 -31.209  26.715  1.00  1.42           C  
ATOM   5589  CG  GLU A 375     -16.393 -31.540  28.188  1.00  1.42           C  
ATOM   5590  CD  GLU A 375     -15.047 -32.180  28.467  1.00  1.42           C  
ATOM   5591  OE1 GLU A 375     -14.180 -32.075  27.636  1.00  1.42           O  
ATOM   5592  OE2 GLU A 375     -14.893 -32.779  29.510  1.00  1.42           O  
ATOM   5593  H   GLU A 375     -14.110 -30.682  26.741  1.00  1.42           H  
ATOM   5594  HA  GLU A 375     -16.357 -29.725  25.200  1.00  1.42           H  
ATOM   5595 1HB  GLU A 375     -17.700 -31.212  26.544  1.00  1.42           H  
ATOM   5596 2HB  GLU A 375     -16.200 -32.020  26.124  1.00  1.42           H  
ATOM   5597 1HG  GLU A 375     -16.492 -30.631  28.765  1.00  1.42           H  
ATOM   5598 2HG  GLU A 375     -17.178 -32.217  28.515  1.00  1.42           H  
ATOM   5599  N   GLY A 376     -15.677 -28.125  27.871  1.00  1.35           N  
ATOM   5600  CA  GLY A 376     -15.944 -26.976  28.709  1.00  1.35           C  
ATOM   5601  C   GLY A 376     -16.428 -25.801  27.869  1.00  1.35           C  
ATOM   5602  O   GLY A 376     -17.192 -24.971  28.353  1.00  1.35           O  
ATOM   5603  H   GLY A 376     -14.764 -28.549  27.914  1.00  1.35           H  
ATOM   5604 1HA  GLY A 376     -16.693 -27.236  29.457  1.00  1.35           H  
ATOM   5605 2HA  GLY A 376     -15.039 -26.700  29.249  1.00  1.35           H  
ATOM   5606  N   LEU A 377     -16.028 -25.740  26.591  1.00  1.26           N  
ATOM   5607  CA  LEU A 377     -16.467 -24.644  25.735  1.00  1.26           C  
ATOM   5608  C   LEU A 377     -18.001 -24.612  25.614  1.00  1.26           C  
ATOM   5609  O   LEU A 377     -18.603 -23.542  25.510  1.00  1.26           O  
ATOM   5610  CB  LEU A 377     -15.844 -24.772  24.346  1.00  1.26           C  
ATOM   5611  CG  LEU A 377     -16.061 -23.570  23.438  1.00  1.26           C  
ATOM   5612  CD1 LEU A 377     -15.391 -22.360  24.073  1.00  1.26           C  
ATOM   5613  CD2 LEU A 377     -15.509 -23.846  22.054  1.00  1.26           C  
ATOM   5614  H   LEU A 377     -15.416 -26.463  26.202  1.00  1.26           H  
ATOM   5615  HA  LEU A 377     -16.151 -23.707  26.178  1.00  1.26           H  
ATOM   5616 1HB  LEU A 377     -14.768 -24.924  24.463  1.00  1.26           H  
ATOM   5617 2HB  LEU A 377     -16.261 -25.653  23.856  1.00  1.26           H  
ATOM   5618  HG  LEU A 377     -17.129 -23.361  23.365  1.00  1.26           H  
ATOM   5619 1HD1 LEU A 377     -15.559 -21.501  23.440  1.00  1.26           H  
ATOM   5620 2HD1 LEU A 377     -15.817 -22.179  25.059  1.00  1.26           H  
ATOM   5621 3HD1 LEU A 377     -14.315 -22.538  24.171  1.00  1.26           H  
ATOM   5622 1HD2 LEU A 377     -15.675 -22.978  21.419  1.00  1.26           H  
ATOM   5623 2HD2 LEU A 377     -14.466 -24.044  22.102  1.00  1.26           H  
ATOM   5624 3HD2 LEU A 377     -16.017 -24.711  21.633  1.00  1.26           H  
ATOM   5625  N   ARG A 378     -18.639 -25.783  25.591  1.00  1.16           N  
ATOM   5626  CA  ARG A 378     -20.090 -25.832  25.464  1.00  1.16           C  
ATOM   5627  C   ARG A 378     -20.729 -25.581  26.813  1.00  1.16           C  
ATOM   5628  O   ARG A 378     -21.805 -24.981  26.909  1.00  1.16           O  
ATOM   5629  CB  ARG A 378     -20.554 -27.132  24.854  1.00  1.16           C  
ATOM   5630  CG  ARG A 378     -20.123 -27.346  23.393  1.00  1.16           C  
ATOM   5631  CD  ARG A 378     -20.979 -26.510  22.438  1.00  1.16           C  
ATOM   5632  NE  ARG A 378     -20.532 -25.099  22.252  1.00  1.16           N  
ATOM   5633  CZ  ARG A 378     -19.522 -24.701  21.443  1.00  1.16           C  
ATOM   5634  NH1 ARG A 378     -18.826 -25.578  20.739  1.00  1.16           N  
ATOM   5635  NH2 ARG A 378     -19.272 -23.407  21.350  1.00  1.16           N  
ATOM   5636  H   ARG A 378     -18.123 -26.651  25.724  1.00  1.16           H  
ATOM   5637  HA  ARG A 378     -20.402 -25.035  24.789  1.00  1.16           H  
ATOM   5638 1HB  ARG A 378     -20.158 -27.963  25.440  1.00  1.16           H  
ATOM   5639 2HB  ARG A 378     -21.640 -27.188  24.896  1.00  1.16           H  
ATOM   5640 1HG  ARG A 378     -19.081 -27.041  23.279  1.00  1.16           H  
ATOM   5641 2HG  ARG A 378     -20.229 -28.398  23.129  1.00  1.16           H  
ATOM   5642 1HD  ARG A 378     -20.979 -26.990  21.461  1.00  1.16           H  
ATOM   5643 2HD  ARG A 378     -21.999 -26.485  22.818  1.00  1.16           H  
ATOM   5644  HE  ARG A 378     -21.029 -24.330  22.746  1.00  1.16           H  
ATOM   5645 1HH1 ARG A 378     -19.037 -26.563  20.809  1.00  1.16           H  
ATOM   5646 2HH1 ARG A 378     -18.093 -25.263  20.122  1.00  1.16           H  
ATOM   5647 1HH2 ARG A 378     -19.856 -22.754  21.911  1.00  1.16           H  
ATOM   5648 2HH2 ARG A 378     -18.562 -23.054  20.734  1.00  1.16           H  
ATOM   5649  N   ARG A 379     -20.057 -26.023  27.873  1.00  1.07           N  
ATOM   5650  CA  ARG A 379     -20.578 -25.791  29.214  1.00  1.07           C  
ATOM   5651  C   ARG A 379     -20.611 -24.281  29.461  1.00  1.07           C  
ATOM   5652  O   ARG A 379     -21.551 -23.753  30.058  1.00  1.07           O  
ATOM   5653  CB  ARG A 379     -19.730 -26.496  30.250  1.00  1.07           C  
ATOM   5654  CG  ARG A 379     -20.203 -26.348  31.655  1.00  1.07           C  
ATOM   5655  CD  ARG A 379     -21.588 -26.849  31.801  1.00  1.07           C  
ATOM   5656  NE  ARG A 379     -21.778 -28.241  31.425  1.00  1.07           N  
ATOM   5657  CZ  ARG A 379     -21.715 -29.299  32.261  1.00  1.07           C  
ATOM   5658  NH1 ARG A 379     -21.454 -29.141  33.541  1.00  1.07           N  
ATOM   5659  NH2 ARG A 379     -21.938 -30.514  31.783  1.00  1.07           N  
ATOM   5660  H   ARG A 379     -19.186 -26.541  27.734  1.00  1.07           H  
ATOM   5661  HA  ARG A 379     -21.594 -26.181  29.272  1.00  1.07           H  
ATOM   5662 1HB  ARG A 379     -19.659 -27.559  30.020  1.00  1.07           H  
ATOM   5663 2HB  ARG A 379     -18.720 -26.092  30.220  1.00  1.07           H  
ATOM   5664 1HG  ARG A 379     -19.558 -26.899  32.319  1.00  1.07           H  
ATOM   5665 2HG  ARG A 379     -20.186 -25.293  31.936  1.00  1.07           H  
ATOM   5666 1HD  ARG A 379     -21.835 -26.775  32.835  1.00  1.07           H  
ATOM   5667 2HD  ARG A 379     -22.272 -26.235  31.216  1.00  1.07           H  
ATOM   5668  HE  ARG A 379     -21.988 -28.430  30.457  1.00  1.07           H  
ATOM   5669 1HH1 ARG A 379     -21.239 -28.211  33.931  1.00  1.07           H  
ATOM   5670 2HH1 ARG A 379     -21.443 -29.942  34.153  1.00  1.07           H  
ATOM   5671 1HH2 ARG A 379     -22.140 -30.640  30.801  1.00  1.07           H  
ATOM   5672 2HH2 ARG A 379     -21.895 -31.316  32.394  1.00  1.07           H  
ATOM   5673  N   ARG A 380     -19.593 -23.596  28.946  1.00  0.98           N  
ATOM   5674  CA  ARG A 380     -19.465 -22.152  29.012  1.00  0.98           C  
ATOM   5675  C   ARG A 380     -20.711 -21.499  28.430  1.00  0.98           C  
ATOM   5676  O   ARG A 380     -21.381 -20.693  29.091  1.00  0.98           O  
ATOM   5677  CB  ARG A 380     -18.280 -21.731  28.164  1.00  0.98           C  
ATOM   5678  CG  ARG A 380     -17.811 -20.347  28.291  1.00  0.98           C  
ATOM   5679  CD  ARG A 380     -18.568 -19.393  27.464  1.00  0.98           C  
ATOM   5680  NE  ARG A 380     -18.654 -19.780  26.072  1.00  0.98           N  
ATOM   5681  CZ  ARG A 380     -17.698 -19.630  25.164  1.00  0.98           C  
ATOM   5682  NH1 ARG A 380     -16.543 -19.136  25.492  1.00  0.98           N  
ATOM   5683  NH2 ARG A 380     -17.957 -19.987  23.924  1.00  0.98           N  
ATOM   5684  H   ARG A 380     -18.838 -24.116  28.503  1.00  0.98           H  
ATOM   5685  HA  ARG A 380     -19.344 -21.840  30.045  1.00  0.98           H  
ATOM   5686 1HB  ARG A 380     -17.435 -22.388  28.362  1.00  0.98           H  
ATOM   5687 2HB  ARG A 380     -18.532 -21.840  27.131  1.00  0.98           H  
ATOM   5688 1HG  ARG A 380     -17.876 -20.046  29.307  1.00  0.98           H  
ATOM   5689 2HG  ARG A 380     -16.781 -20.316  27.969  1.00  0.98           H  
ATOM   5690 1HD  ARG A 380     -19.581 -19.304  27.855  1.00  0.98           H  
ATOM   5691 2HD  ARG A 380     -18.075 -18.426  27.517  1.00  0.98           H  
ATOM   5692  HE  ARG A 380     -19.545 -20.162  25.722  1.00  0.98           H  
ATOM   5693 1HH1 ARG A 380     -16.356 -18.862  26.448  1.00  0.98           H  
ATOM   5694 2HH1 ARG A 380     -15.832 -19.029  24.792  1.00  0.98           H  
ATOM   5695 1HH2 ARG A 380     -18.904 -20.352  23.722  1.00  0.98           H  
ATOM   5696 2HH2 ARG A 380     -17.268 -19.895  23.201  1.00  0.98           H  
ATOM   5697  N   ASP A 381     -21.052 -21.897  27.195  1.00  0.92           N  
ATOM   5698  CA  ASP A 381     -22.225 -21.352  26.527  1.00  0.92           C  
ATOM   5699  C   ASP A 381     -23.496 -21.646  27.313  1.00  0.92           C  
ATOM   5700  O   ASP A 381     -24.344 -20.767  27.490  1.00  0.92           O  
ATOM   5701  CB  ASP A 381     -22.377 -21.978  25.133  1.00  0.92           C  
ATOM   5702  CG  ASP A 381     -21.349 -21.509  24.083  1.00  0.92           C  
ATOM   5703  OD1 ASP A 381     -20.681 -20.497  24.293  1.00  0.92           O  
ATOM   5704  OD2 ASP A 381     -21.199 -22.197  23.085  1.00  0.92           O  
ATOM   5705  H   ASP A 381     -20.459 -22.575  26.709  1.00  0.92           H  
ATOM   5706  HA  ASP A 381     -22.110 -20.272  26.439  1.00  0.92           H  
ATOM   5707 1HB  ASP A 381     -22.290 -23.061  25.226  1.00  0.92           H  
ATOM   5708 2HB  ASP A 381     -23.381 -21.771  24.756  1.00  0.92           H  
ATOM   5709  N   ASP A 382     -23.591 -22.865  27.854  1.00  0.86           N  
ATOM   5710  CA  ASP A 382     -24.783 -23.261  28.587  1.00  0.86           C  
ATOM   5711  C   ASP A 382     -24.942 -22.415  29.848  1.00  0.86           C  
ATOM   5712  O   ASP A 382     -26.057 -22.024  30.202  1.00  0.86           O  
ATOM   5713  CB  ASP A 382     -24.706 -24.763  28.913  1.00  0.86           C  
ATOM   5714  CG  ASP A 382     -26.032 -25.390  29.364  1.00  0.86           C  
ATOM   5715  OD1 ASP A 382     -26.968 -25.344  28.600  1.00  0.86           O  
ATOM   5716  OD2 ASP A 382     -26.089 -25.958  30.445  1.00  0.86           O  
ATOM   5717  H   ASP A 382     -22.851 -23.548  27.693  1.00  0.86           H  
ATOM   5718  HA  ASP A 382     -25.649 -23.092  27.950  1.00  0.86           H  
ATOM   5719 1HB  ASP A 382     -24.333 -25.300  28.039  1.00  0.86           H  
ATOM   5720 2HB  ASP A 382     -23.973 -24.906  29.707  1.00  0.86           H  
ATOM   5721  N   LEU A 383     -23.828 -22.057  30.487  1.00  0.82           N  
ATOM   5722  CA  LEU A 383     -23.898 -21.236  31.684  1.00  0.82           C  
ATOM   5723  C   LEU A 383     -24.410 -19.856  31.364  1.00  0.82           C  
ATOM   5724  O   LEU A 383     -25.336 -19.358  32.018  1.00  0.82           O  
ATOM   5725  CB  LEU A 383     -22.526 -21.164  32.377  1.00  0.82           C  
ATOM   5726  CG  LEU A 383     -22.491 -20.285  33.630  1.00  0.82           C  
ATOM   5727  CD1 LEU A 383     -23.523 -20.780  34.576  1.00  0.82           C  
ATOM   5728  CD2 LEU A 383     -21.126 -20.386  34.301  1.00  0.82           C  
ATOM   5729  H   LEU A 383     -22.928 -22.410  30.163  1.00  0.82           H  
ATOM   5730  HA  LEU A 383     -24.607 -21.680  32.367  1.00  0.82           H  
ATOM   5731 1HB  LEU A 383     -22.217 -22.171  32.651  1.00  0.82           H  
ATOM   5732 2HB  LEU A 383     -21.798 -20.768  31.665  1.00  0.82           H  
ATOM   5733  HG  LEU A 383     -22.709 -19.250  33.362  1.00  0.82           H  
ATOM   5734 1HD1 LEU A 383     -23.525 -20.174  35.460  1.00  0.82           H  
ATOM   5735 2HD1 LEU A 383     -24.497 -20.718  34.094  1.00  0.82           H  
ATOM   5736 3HD1 LEU A 383     -23.312 -21.810  34.843  1.00  0.82           H  
ATOM   5737 1HD2 LEU A 383     -21.112 -19.774  35.201  1.00  0.82           H  
ATOM   5738 2HD2 LEU A 383     -20.933 -21.427  34.569  1.00  0.82           H  
ATOM   5739 3HD2 LEU A 383     -20.360 -20.045  33.620  1.00  0.82           H  
ATOM   5740  N   LEU A 384     -23.860 -19.245  30.333  1.00  0.79           N  
ATOM   5741  CA  LEU A 384     -24.309 -17.913  30.000  1.00  0.79           C  
ATOM   5742  C   LEU A 384     -25.780 -17.905  29.587  1.00  0.79           C  
ATOM   5743  O   LEU A 384     -26.509 -16.973  29.927  1.00  0.79           O  
ATOM   5744  CB  LEU A 384     -23.422 -17.317  28.922  1.00  0.79           C  
ATOM   5745  CG  LEU A 384     -21.996 -17.013  29.391  1.00  0.79           C  
ATOM   5746  CD1 LEU A 384     -21.199 -16.558  28.235  1.00  0.79           C  
ATOM   5747  CD2 LEU A 384     -22.021 -15.947  30.482  1.00  0.79           C  
ATOM   5748  H   LEU A 384     -23.111 -19.704  29.803  1.00  0.79           H  
ATOM   5749  HA  LEU A 384     -24.210 -17.295  30.890  1.00  0.79           H  
ATOM   5750 1HB  LEU A 384     -23.360 -18.031  28.095  1.00  0.79           H  
ATOM   5751 2HB  LEU A 384     -23.874 -16.396  28.560  1.00  0.79           H  
ATOM   5752  HG  LEU A 384     -21.535 -17.927  29.783  1.00  0.79           H  
ATOM   5753 1HD1 LEU A 384     -20.197 -16.355  28.579  1.00  0.79           H  
ATOM   5754 2HD1 LEU A 384     -21.185 -17.339  27.475  1.00  0.79           H  
ATOM   5755 3HD1 LEU A 384     -21.636 -15.648  27.820  1.00  0.79           H  
ATOM   5756 1HD2 LEU A 384     -21.003 -15.730  30.808  1.00  0.79           H  
ATOM   5757 2HD2 LEU A 384     -22.467 -15.045  30.080  1.00  0.79           H  
ATOM   5758 3HD2 LEU A 384     -22.607 -16.303  31.331  1.00  0.79           H  
ATOM   5759  N   ASP A 385     -26.251 -18.946  28.890  1.00  0.76           N  
ATOM   5760  CA  ASP A 385     -27.664 -18.958  28.530  1.00  0.76           C  
ATOM   5761  C   ASP A 385     -28.572 -19.174  29.748  1.00  0.76           C  
ATOM   5762  O   ASP A 385     -29.573 -18.469  29.917  1.00  0.76           O  
ATOM   5763  CB  ASP A 385     -27.955 -20.013  27.458  1.00  0.76           C  
ATOM   5764  CG  ASP A 385     -27.476 -19.614  26.036  1.00  0.76           C  
ATOM   5765  OD1 ASP A 385     -27.331 -18.421  25.764  1.00  0.76           O  
ATOM   5766  OD2 ASP A 385     -27.295 -20.496  25.228  1.00  0.76           O  
ATOM   5767  H   ASP A 385     -25.629 -19.704  28.598  1.00  0.76           H  
ATOM   5768  HA  ASP A 385     -27.899 -17.992  28.104  1.00  0.76           H  
ATOM   5769 1HB  ASP A 385     -27.451 -20.948  27.739  1.00  0.76           H  
ATOM   5770 2HB  ASP A 385     -29.023 -20.218  27.428  1.00  0.76           H  
ATOM   5771  N   ARG A 386     -28.197 -20.083  30.651  1.00  0.74           N  
ATOM   5772  CA  ARG A 386     -29.012 -20.337  31.841  1.00  0.74           C  
ATOM   5773  C   ARG A 386     -29.149 -19.119  32.734  1.00  0.74           C  
ATOM   5774  O   ARG A 386     -30.182 -18.924  33.367  1.00  0.74           O  
ATOM   5775  CB  ARG A 386     -28.454 -21.470  32.663  1.00  0.74           C  
ATOM   5776  CG  ARG A 386     -28.619 -22.829  32.077  1.00  0.74           C  
ATOM   5777  CD  ARG A 386     -28.029 -23.823  32.943  1.00  0.74           C  
ATOM   5778  NE  ARG A 386     -27.989 -25.106  32.310  1.00  0.74           N  
ATOM   5779  CZ  ARG A 386     -28.921 -26.046  32.342  1.00  0.74           C  
ATOM   5780  NH1 ARG A 386     -30.033 -25.908  33.040  1.00  0.74           N  
ATOM   5781  NH2 ARG A 386     -28.676 -27.121  31.640  1.00  0.74           N  
ATOM   5782  H   ARG A 386     -27.355 -20.639  30.500  1.00  0.74           H  
ATOM   5783  HA  ARG A 386     -30.007 -20.626  31.505  1.00  0.74           H  
ATOM   5784 1HB  ARG A 386     -27.381 -21.310  32.806  1.00  0.74           H  
ATOM   5785 2HB  ARG A 386     -28.920 -21.475  33.639  1.00  0.74           H  
ATOM   5786 1HG  ARG A 386     -29.678 -23.054  31.968  1.00  0.74           H  
ATOM   5787 2HG  ARG A 386     -28.140 -22.888  31.104  1.00  0.74           H  
ATOM   5788 1HD  ARG A 386     -27.027 -23.517  33.186  1.00  0.74           H  
ATOM   5789 2HD  ARG A 386     -28.611 -23.909  33.857  1.00  0.74           H  
ATOM   5790  HE  ARG A 386     -27.178 -25.316  31.711  1.00  0.74           H  
ATOM   5791 1HH1 ARG A 386     -30.192 -25.065  33.570  1.00  0.74           H  
ATOM   5792 2HH1 ARG A 386     -30.722 -26.645  33.041  1.00  0.74           H  
ATOM   5793 1HH2 ARG A 386     -27.781 -27.135  31.113  1.00  0.74           H  
ATOM   5794 2HH2 ARG A 386     -29.329 -27.883  31.604  1.00  0.74           H  
ATOM   5795  N   LEU A 387     -28.121 -18.281  32.768  1.00  0.73           N  
ATOM   5796  CA  LEU A 387     -28.128 -17.094  33.607  1.00  0.73           C  
ATOM   5797  C   LEU A 387     -28.827 -15.879  33.004  1.00  0.73           C  
ATOM   5798  O   LEU A 387     -28.925 -14.832  33.655  1.00  0.73           O  
ATOM   5799  CB  LEU A 387     -26.711 -16.722  33.974  1.00  0.73           C  
ATOM   5800  CG  LEU A 387     -26.023 -17.706  34.865  1.00  0.73           C  
ATOM   5801  CD1 LEU A 387     -24.655 -17.286  35.001  1.00  0.73           C  
ATOM   5802  CD2 LEU A 387     -26.709 -17.747  36.219  1.00  0.73           C  
ATOM   5803  H   LEU A 387     -27.275 -18.506  32.238  1.00  0.73           H  
ATOM   5804  HA  LEU A 387     -28.642 -17.360  34.521  1.00  0.73           H  
ATOM   5805 1HB  LEU A 387     -26.127 -16.641  33.051  1.00  0.73           H  
ATOM   5806 2HB  LEU A 387     -26.718 -15.752  34.471  1.00  0.73           H  
ATOM   5807  HG  LEU A 387     -26.040 -18.698  34.412  1.00  0.73           H  
ATOM   5808 1HD1 LEU A 387     -24.130 -17.973  35.631  1.00  0.73           H  
ATOM   5809 2HD1 LEU A 387     -24.203 -17.270  34.011  1.00  0.73           H  
ATOM   5810 3HD1 LEU A 387     -24.631 -16.293  35.442  1.00  0.73           H  
ATOM   5811 1HD2 LEU A 387     -26.193 -18.451  36.873  1.00  0.73           H  
ATOM   5812 2HD2 LEU A 387     -26.678 -16.754  36.655  1.00  0.73           H  
ATOM   5813 3HD2 LEU A 387     -27.746 -18.060  36.096  1.00  0.73           H  
ATOM   5814  N   ARG A 388     -29.360 -16.002  31.788  1.00  0.73           N  
ATOM   5815  CA  ARG A 388     -30.031 -14.870  31.161  1.00  0.73           C  
ATOM   5816  C   ARG A 388     -31.163 -14.219  31.991  1.00  0.73           C  
ATOM   5817  O   ARG A 388     -31.261 -12.995  31.969  1.00  0.73           O  
ATOM   5818  CB  ARG A 388     -30.549 -15.254  29.780  1.00  0.73           C  
ATOM   5819  CG  ARG A 388     -29.476 -15.383  28.739  1.00  0.73           C  
ATOM   5820  CD  ARG A 388     -30.022 -15.837  27.438  1.00  0.73           C  
ATOM   5821  NE  ARG A 388     -28.972 -16.063  26.455  1.00  0.73           N  
ATOM   5822  CZ  ARG A 388     -28.445 -15.145  25.644  1.00  0.73           C  
ATOM   5823  NH1 ARG A 388     -28.861 -13.894  25.656  1.00  0.73           N  
ATOM   5824  NH2 ARG A 388     -27.498 -15.540  24.830  1.00  0.73           N  
ATOM   5825  H   ARG A 388     -29.292 -16.884  31.272  1.00  0.73           H  
ATOM   5826  HA  ARG A 388     -29.271 -14.107  30.997  1.00  0.73           H  
ATOM   5827 1HB  ARG A 388     -31.053 -16.214  29.817  1.00  0.73           H  
ATOM   5828 2HB  ARG A 388     -31.267 -14.516  29.435  1.00  0.73           H  
ATOM   5829 1HG  ARG A 388     -28.999 -14.417  28.592  1.00  0.73           H  
ATOM   5830 2HG  ARG A 388     -28.740 -16.092  29.084  1.00  0.73           H  
ATOM   5831 1HD  ARG A 388     -30.548 -16.780  27.592  1.00  0.73           H  
ATOM   5832 2HD  ARG A 388     -30.711 -15.093  27.042  1.00  0.73           H  
ATOM   5833  HE  ARG A 388     -28.564 -17.009  26.377  1.00  0.73           H  
ATOM   5834 1HH1 ARG A 388     -29.594 -13.613  26.292  1.00  0.73           H  
ATOM   5835 2HH1 ARG A 388     -28.449 -13.219  25.030  1.00  0.73           H  
ATOM   5836 1HH2 ARG A 388     -27.221 -16.542  24.874  1.00  0.73           H  
ATOM   5837 2HH2 ARG A 388     -27.067 -14.896  24.190  1.00  0.73           H  
ATOM   5838  N   PRO A 389     -32.006 -14.945  32.766  1.00  0.74           N  
ATOM   5839  CA  PRO A 389     -33.068 -14.377  33.586  1.00  0.74           C  
ATOM   5840  C   PRO A 389     -32.582 -13.366  34.631  1.00  0.74           C  
ATOM   5841  O   PRO A 389     -33.390 -12.597  35.153  1.00  0.74           O  
ATOM   5842  CB  PRO A 389     -33.677 -15.610  34.254  1.00  0.74           C  
ATOM   5843  CG  PRO A 389     -33.361 -16.747  33.322  1.00  0.74           C  
ATOM   5844  CD  PRO A 389     -32.003 -16.427  32.784  1.00  0.74           C  
ATOM   5845  HA  PRO A 389     -33.805 -13.903  32.922  1.00  0.74           H  
ATOM   5846 1HB  PRO A 389     -33.243 -15.743  35.251  1.00  0.74           H  
ATOM   5847 2HB  PRO A 389     -34.757 -15.460  34.399  1.00  0.74           H  
ATOM   5848 1HG  PRO A 389     -33.369 -17.700  33.874  1.00  0.74           H  
ATOM   5849 2HG  PRO A 389     -34.122 -16.825  32.536  1.00  0.74           H  
ATOM   5850 1HD  PRO A 389     -31.293 -16.795  33.506  1.00  0.74           H  
ATOM   5851 2HD  PRO A 389     -31.882 -16.875  31.802  1.00  0.74           H  
ATOM   5852  N   TRP A 390     -31.286 -13.387  34.978  1.00  0.76           N  
ATOM   5853  CA  TRP A 390     -30.765 -12.455  35.973  1.00  0.76           C  
ATOM   5854  C   TRP A 390     -29.921 -11.348  35.347  1.00  0.76           C  
ATOM   5855  O   TRP A 390     -29.310 -10.532  36.059  1.00  0.76           O  
ATOM   5856  CB  TRP A 390     -29.941 -13.223  36.996  1.00  0.76           C  
ATOM   5857  CG  TRP A 390     -30.784 -14.171  37.757  1.00  0.76           C  
ATOM   5858  CD1 TRP A 390     -31.479 -13.914  38.887  1.00  0.76           C  
ATOM   5859  CD2 TRP A 390     -31.034 -15.543  37.439  1.00  0.76           C  
ATOM   5860  NE1 TRP A 390     -32.151 -15.042  39.293  1.00  0.76           N  
ATOM   5861  CE2 TRP A 390     -31.888 -16.043  38.416  1.00  0.76           C  
ATOM   5862  CE3 TRP A 390     -30.620 -16.364  36.427  1.00  0.76           C  
ATOM   5863  CZ2 TRP A 390     -32.331 -17.341  38.398  1.00  0.76           C  
ATOM   5864  CZ3 TRP A 390     -31.059 -17.664  36.407  1.00  0.76           C  
ATOM   5865  CH2 TRP A 390     -31.895 -18.142  37.369  1.00  0.76           C  
ATOM   5866  H   TRP A 390     -30.622 -14.021  34.532  1.00  0.76           H  
ATOM   5867  HA  TRP A 390     -31.606 -11.990  36.484  1.00  0.76           H  
ATOM   5868 1HB  TRP A 390     -29.157 -13.786  36.482  1.00  0.76           H  
ATOM   5869 2HB  TRP A 390     -29.458 -12.530  37.693  1.00  0.76           H  
ATOM   5870  HD1 TRP A 390     -31.507 -12.952  39.391  1.00  0.76           H  
ATOM   5871  HE1 TRP A 390     -32.754 -15.130  40.104  1.00  0.76           H  
ATOM   5872  HE3 TRP A 390     -29.963 -15.977  35.664  1.00  0.76           H  
ATOM   5873  HZ2 TRP A 390     -33.006 -17.735  39.160  1.00  0.76           H  
ATOM   5874  HZ3 TRP A 390     -30.728 -18.304  35.600  1.00  0.76           H  
ATOM   5875  HH2 TRP A 390     -32.227 -19.179  37.319  1.00  0.76           H  
ATOM   5876  N   SER A 391     -29.892 -11.336  34.018  1.00  0.80           N  
ATOM   5877  CA  SER A 391     -29.064 -10.416  33.272  1.00  0.80           C  
ATOM   5878  C   SER A 391     -29.701  -9.067  33.030  1.00  0.80           C  
ATOM   5879  O   SER A 391     -30.922  -8.930  32.961  1.00  0.80           O  
ATOM   5880  CB  SER A 391     -28.647 -11.010  31.954  1.00  0.80           C  
ATOM   5881  OG  SER A 391     -27.850 -10.097  31.255  1.00  0.80           O  
ATOM   5882  H   SER A 391     -30.450 -12.005  33.488  1.00  0.80           H  
ATOM   5883  HA  SER A 391     -28.172 -10.247  33.841  1.00  0.80           H  
ATOM   5884 1HB  SER A 391     -28.108 -11.935  32.130  1.00  0.80           H  
ATOM   5885 2HB  SER A 391     -29.527 -11.249  31.367  1.00  0.80           H  
ATOM   5886  HG  SER A 391     -27.097  -9.896  31.860  1.00  0.80           H  
ATOM   5887  N   THR A 392     -28.844  -8.068  32.852  1.00  0.84           N  
ATOM   5888  CA  THR A 392     -29.281  -6.717  32.508  1.00  0.84           C  
ATOM   5889  C   THR A 392     -29.561  -6.631  31.007  1.00  0.84           C  
ATOM   5890  O   THR A 392     -30.120  -5.650  30.518  1.00  0.84           O  
ATOM   5891  CB  THR A 392     -28.191  -5.681  32.786  1.00  0.84           C  
ATOM   5892  OG1 THR A 392     -27.090  -5.912  31.878  1.00  0.84           O  
ATOM   5893  CG2 THR A 392     -27.674  -5.817  34.221  1.00  0.84           C  
ATOM   5894  H   THR A 392     -27.852  -8.276  32.960  1.00  0.84           H  
ATOM   5895  HA  THR A 392     -30.190  -6.479  33.060  1.00  0.84           H  
ATOM   5896  HB  THR A 392     -28.587  -4.680  32.627  1.00  0.84           H  
ATOM   5897  HG1 THR A 392     -26.722  -6.789  32.048  1.00  0.84           H  
ATOM   5898 1HG2 THR A 392     -26.892  -5.084  34.399  1.00  0.84           H  
ATOM   5899 2HG2 THR A 392     -28.490  -5.650  34.917  1.00  0.84           H  
ATOM   5900 3HG2 THR A 392     -27.275  -6.814  34.365  1.00  0.84           H  
ATOM   5901  N   GLY A 393     -29.099  -7.645  30.278  1.00  0.88           N  
ATOM   5902  CA  GLY A 393     -29.192  -7.748  28.836  1.00  0.88           C  
ATOM   5903  C   GLY A 393     -27.914  -7.298  28.129  1.00  0.88           C  
ATOM   5904  O   GLY A 393     -27.704  -7.652  26.968  1.00  0.88           O  
ATOM   5905  H   GLY A 393     -28.660  -8.422  30.755  1.00  0.88           H  
ATOM   5906 1HA  GLY A 393     -29.409  -8.782  28.569  1.00  0.88           H  
ATOM   5907 2HA  GLY A 393     -30.031  -7.148  28.485  1.00  0.88           H  
ATOM   5908  N   GLY A 394     -27.043  -6.554  28.825  1.00  0.93           N  
ATOM   5909  CA  GLY A 394     -25.805  -6.089  28.201  1.00  0.93           C  
ATOM   5910  C   GLY A 394     -24.585  -6.913  28.588  1.00  0.93           C  
ATOM   5911  O   GLY A 394     -24.690  -7.876  29.365  1.00  0.93           O  
ATOM   5912  H   GLY A 394     -27.241  -6.295  29.794  1.00  0.93           H  
ATOM   5913 1HA  GLY A 394     -25.913  -6.099  27.119  1.00  0.93           H  
ATOM   5914 2HA  GLY A 394     -25.639  -5.049  28.482  1.00  0.93           H  
ATOM   5915  N   THR A 395     -23.430  -6.485  28.061  1.00  0.96           N  
ATOM   5916  CA  THR A 395     -22.123  -7.105  28.289  1.00  0.96           C  
ATOM   5917  C   THR A 395     -21.086  -6.047  28.664  1.00  0.96           C  
ATOM   5918  O   THR A 395     -21.314  -4.849  28.487  1.00  0.96           O  
ATOM   5919  CB  THR A 395     -21.618  -7.856  27.034  1.00  0.96           C  
ATOM   5920  OG1 THR A 395     -21.396  -6.921  25.967  1.00  0.96           O  
ATOM   5921  CG2 THR A 395     -22.616  -8.894  26.580  1.00  0.96           C  
ATOM   5922  H   THR A 395     -23.469  -5.686  27.444  1.00  0.96           H  
ATOM   5923  HA  THR A 395     -22.201  -7.824  29.104  1.00  0.96           H  
ATOM   5924  HB  THR A 395     -20.677  -8.350  27.270  1.00  0.96           H  
ATOM   5925  HG1 THR A 395     -20.875  -7.350  25.283  1.00  0.96           H  
ATOM   5926 1HG2 THR A 395     -22.226  -9.414  25.704  1.00  0.96           H  
ATOM   5927 2HG2 THR A 395     -22.781  -9.611  27.382  1.00  0.96           H  
ATOM   5928 3HG2 THR A 395     -23.558  -8.416  26.324  1.00  0.96           H  
ATOM   5929  N   ASN A 396     -19.939  -6.493  29.156  1.00  0.99           N  
ATOM   5930  CA  ASN A 396     -18.816  -5.606  29.439  1.00  0.99           C  
ATOM   5931  C   ASN A 396     -18.063  -5.379  28.141  1.00  0.99           C  
ATOM   5932  O   ASN A 396     -17.508  -6.311  27.555  1.00  0.99           O  
ATOM   5933  CB  ASN A 396     -17.911  -6.130  30.526  1.00  0.99           C  
ATOM   5934  CG  ASN A 396     -16.813  -5.113  30.936  1.00  0.99           C  
ATOM   5935  OD1 ASN A 396     -16.117  -4.440  30.134  1.00  0.99           O  
ATOM   5936  ND2 ASN A 396     -16.676  -4.978  32.233  1.00  0.99           N  
ATOM   5937  H   ASN A 396     -19.837  -7.490  29.300  1.00  0.99           H  
ATOM   5938  HA  ASN A 396     -19.206  -4.639  29.763  1.00  0.99           H  
ATOM   5939 1HB  ASN A 396     -18.503  -6.392  31.406  1.00  0.99           H  
ATOM   5940 2HB  ASN A 396     -17.434  -7.042  30.178  1.00  0.99           H  
ATOM   5941 1HD2 ASN A 396     -16.007  -4.334  32.607  1.00  0.99           H  
ATOM   5942 2HD2 ASN A 396     -17.271  -5.498  32.847  1.00  0.99           H  
ATOM   5943  N   LEU A 397     -18.027  -4.140  27.702  1.00  1.03           N  
ATOM   5944  CA  LEU A 397     -17.478  -3.774  26.410  1.00  1.03           C  
ATOM   5945  C   LEU A 397     -16.031  -4.230  26.227  1.00  1.03           C  
ATOM   5946  O   LEU A 397     -15.629  -4.665  25.135  1.00  1.03           O  
ATOM   5947  CB  LEU A 397     -17.452  -2.240  26.351  1.00  1.03           C  
ATOM   5948  CG  LEU A 397     -18.771  -1.500  26.326  1.00  1.03           C  
ATOM   5949  CD1 LEU A 397     -18.502  -0.030  26.510  1.00  1.03           C  
ATOM   5950  CD2 LEU A 397     -19.421  -1.737  25.050  1.00  1.03           C  
ATOM   5951  H   LEU A 397     -18.463  -3.421  28.262  1.00  1.03           H  
ATOM   5952  HA  LEU A 397     -18.102  -4.200  25.625  1.00  1.03           H  
ATOM   5953 1HB  LEU A 397     -16.916  -1.887  27.225  1.00  1.03           H  
ATOM   5954 2HB  LEU A 397     -16.887  -1.936  25.470  1.00  1.03           H  
ATOM   5955  HG  LEU A 397     -19.413  -1.845  27.138  1.00  1.03           H  
ATOM   5956 1HD1 LEU A 397     -19.438   0.531  26.482  1.00  1.03           H  
ATOM   5957 2HD1 LEU A 397     -18.004   0.133  27.466  1.00  1.03           H  
ATOM   5958 3HD1 LEU A 397     -17.858   0.301  25.721  1.00  1.03           H  
ATOM   5959 1HD2 LEU A 397     -20.368  -1.202  25.016  1.00  1.03           H  
ATOM   5960 2HD2 LEU A 397     -18.774  -1.386  24.248  1.00  1.03           H  
ATOM   5961 3HD2 LEU A 397     -19.589  -2.793  24.953  1.00  1.03           H  
ATOM   5962  N   ASN A 398     -15.232  -4.143  27.291  1.00  1.08           N  
ATOM   5963  CA  ASN A 398     -13.820  -4.478  27.178  1.00  1.08           C  
ATOM   5964  C   ASN A 398     -13.547  -5.946  26.880  1.00  1.08           C  
ATOM   5965  O   ASN A 398     -12.489  -6.287  26.349  1.00  1.08           O  
ATOM   5966  CB  ASN A 398     -13.033  -4.089  28.401  1.00  1.08           C  
ATOM   5967  CG  ASN A 398     -11.568  -4.245  28.115  1.00  1.08           C  
ATOM   5968  OD1 ASN A 398     -10.982  -3.518  27.302  1.00  1.08           O  
ATOM   5969  ND2 ASN A 398     -10.979  -5.235  28.708  1.00  1.08           N  
ATOM   5970  H   ASN A 398     -15.617  -3.885  28.201  1.00  1.08           H  
ATOM   5971  HA  ASN A 398     -13.414  -3.909  26.343  1.00  1.08           H  
ATOM   5972 1HB  ASN A 398     -13.246  -3.048  28.662  1.00  1.08           H  
ATOM   5973 2HB  ASN A 398     -13.315  -4.706  29.242  1.00  1.08           H  
ATOM   5974 1HD2 ASN A 398     -10.021  -5.441  28.521  1.00  1.08           H  
ATOM   5975 2HD2 ASN A 398     -11.503  -5.824  29.332  1.00  1.08           H  
ATOM   5976  N   PHE A 399     -14.465  -6.817  27.280  1.00  1.17           N  
ATOM   5977  CA  PHE A 399     -14.229  -8.243  27.182  1.00  1.17           C  
ATOM   5978  C   PHE A 399     -15.164  -8.960  26.224  1.00  1.17           C  
ATOM   5979  O   PHE A 399     -15.300 -10.181  26.315  1.00  1.17           O  
ATOM   5980  CB  PHE A 399     -14.387  -8.857  28.565  1.00  1.17           C  
ATOM   5981  CG  PHE A 399     -13.449  -8.285  29.599  1.00  1.17           C  
ATOM   5982  CD1 PHE A 399     -13.878  -7.269  30.428  1.00  1.17           C  
ATOM   5983  CD2 PHE A 399     -12.165  -8.761  29.757  1.00  1.17           C  
ATOM   5984  CE1 PHE A 399     -13.060  -6.730  31.396  1.00  1.17           C  
ATOM   5985  CE2 PHE A 399     -11.330  -8.227  30.724  1.00  1.17           C  
ATOM   5986  CZ  PHE A 399     -11.782  -7.207  31.546  1.00  1.17           C  
ATOM   5987  H   PHE A 399     -15.364  -6.489  27.635  1.00  1.17           H  
ATOM   5988  HA  PHE A 399     -13.208  -8.400  26.836  1.00  1.17           H  
ATOM   5989 1HB  PHE A 399     -15.402  -8.684  28.895  1.00  1.17           H  
ATOM   5990 2HB  PHE A 399     -14.234  -9.935  28.515  1.00  1.17           H  
ATOM   5991  HD1 PHE A 399     -14.882  -6.898  30.304  1.00  1.17           H  
ATOM   5992  HD2 PHE A 399     -11.811  -9.565  29.112  1.00  1.17           H  
ATOM   5993  HE1 PHE A 399     -13.427  -5.930  32.037  1.00  1.17           H  
ATOM   5994  HE2 PHE A 399     -10.315  -8.611  30.840  1.00  1.17           H  
ATOM   5995  HZ  PHE A 399     -11.126  -6.784  32.308  1.00  1.17           H  
ATOM   5996  N   ALA A 400     -15.846  -8.239  25.334  1.00  1.27           N  
ATOM   5997  CA  ALA A 400     -16.764  -8.954  24.446  1.00  1.27           C  
ATOM   5998  C   ALA A 400     -16.009 -10.032  23.675  1.00  1.27           C  
ATOM   5999  O   ALA A 400     -14.981  -9.742  23.063  1.00  1.27           O  
ATOM   6000  CB  ALA A 400     -17.429  -7.985  23.484  1.00  1.27           C  
ATOM   6001  H   ALA A 400     -15.730  -7.223  25.276  1.00  1.27           H  
ATOM   6002  HA  ALA A 400     -17.528  -9.440  25.055  1.00  1.27           H  
ATOM   6003 1HB  ALA A 400     -18.121  -8.529  22.838  1.00  1.27           H  
ATOM   6004 2HB  ALA A 400     -17.973  -7.234  24.057  1.00  1.27           H  
ATOM   6005 3HB  ALA A 400     -16.671  -7.498  22.874  1.00  1.27           H  
ATOM   6006  N   GLY A 401     -16.548 -11.252  23.659  1.00  1.41           N  
ATOM   6007  CA  GLY A 401     -15.913 -12.361  22.950  1.00  1.41           C  
ATOM   6008  C   GLY A 401     -16.345 -12.376  21.515  1.00  1.41           C  
ATOM   6009  O   GLY A 401     -17.168 -11.564  21.116  1.00  1.41           O  
ATOM   6010  H   GLY A 401     -17.396 -11.427  24.187  1.00  1.41           H  
ATOM   6011 1HA  GLY A 401     -14.832 -12.288  23.023  1.00  1.41           H  
ATOM   6012 2HA  GLY A 401     -16.208 -13.297  23.410  1.00  1.41           H  
ATOM   6013  N   VAL A 402     -15.918 -13.370  20.744  1.00  1.57           N  
ATOM   6014  CA  VAL A 402     -16.283 -13.378  19.332  1.00  1.57           C  
ATOM   6015  C   VAL A 402     -17.779 -13.657  19.147  1.00  1.57           C  
ATOM   6016  O   VAL A 402     -18.425 -13.139  18.233  1.00  1.57           O  
ATOM   6017  CB  VAL A 402     -15.420 -14.416  18.578  1.00  1.57           C  
ATOM   6018  CG1 VAL A 402     -13.977 -14.073  18.789  1.00  1.57           C  
ATOM   6019  CG2 VAL A 402     -15.705 -15.830  19.055  1.00  1.57           C  
ATOM   6020  H   VAL A 402     -15.279 -14.061  21.112  1.00  1.57           H  
ATOM   6021  HA  VAL A 402     -16.054 -12.397  18.915  1.00  1.57           H  
ATOM   6022  HB  VAL A 402     -15.626 -14.341  17.511  1.00  1.57           H  
ATOM   6023 1HG1 VAL A 402     -13.337 -14.768  18.243  1.00  1.57           H  
ATOM   6024 2HG1 VAL A 402     -13.802 -13.061  18.445  1.00  1.57           H  
ATOM   6025 3HG1 VAL A 402     -13.747 -14.135  19.850  1.00  1.57           H  
ATOM   6026 1HG2 VAL A 402     -15.076 -16.527  18.506  1.00  1.57           H  
ATOM   6027 2HG2 VAL A 402     -15.493 -15.908  20.117  1.00  1.57           H  
ATOM   6028 3HG2 VAL A 402     -16.744 -16.079  18.869  1.00  1.57           H  
ATOM   6029  N   GLU A 403     -18.365 -14.369  20.099  1.00  1.73           N  
ATOM   6030  CA  GLU A 403     -19.773 -14.714  20.015  1.00  1.73           C  
ATOM   6031  C   GLU A 403     -20.664 -13.605  20.574  1.00  1.73           C  
ATOM   6032  O   GLU A 403     -21.889 -13.714  20.534  1.00  1.73           O  
ATOM   6033  CB  GLU A 403     -20.037 -16.000  20.793  1.00  1.73           C  
ATOM   6034  CG  GLU A 403     -19.312 -17.257  20.294  1.00  1.73           C  
ATOM   6035  CD  GLU A 403     -19.706 -17.692  18.899  1.00  1.73           C  
ATOM   6036  OE1 GLU A 403     -20.879 -17.796  18.636  1.00  1.73           O  
ATOM   6037  OE2 GLU A 403     -18.826 -17.932  18.103  1.00  1.73           O  
ATOM   6038  H   GLU A 403     -17.806 -14.723  20.858  1.00  1.73           H  
ATOM   6039  HA  GLU A 403     -20.031 -14.869  18.968  1.00  1.73           H  
ATOM   6040 1HB  GLU A 403     -19.716 -15.833  21.799  1.00  1.73           H  
ATOM   6041 2HB  GLU A 403     -21.108 -16.204  20.822  1.00  1.73           H  
ATOM   6042 1HG  GLU A 403     -18.244 -17.082  20.327  1.00  1.73           H  
ATOM   6043 2HG  GLU A 403     -19.531 -18.070  20.988  1.00  1.73           H  
ATOM   6044  N   ASP A 404     -20.049 -12.542  21.104  1.00  1.89           N  
ATOM   6045  CA  ASP A 404     -20.781 -11.420  21.666  1.00  1.89           C  
ATOM   6046  C   ASP A 404     -20.692 -10.210  20.723  1.00  1.89           C  
ATOM   6047  O   ASP A 404     -21.020  -9.087  21.108  1.00  1.89           O  
ATOM   6048  CB  ASP A 404     -20.258 -11.065  23.068  1.00  1.89           C  
ATOM   6049  CG  ASP A 404     -20.476 -12.182  24.170  1.00  1.89           C  
ATOM   6050  OD1 ASP A 404     -21.319 -13.055  23.988  1.00  1.89           O  
ATOM   6051  OD2 ASP A 404     -19.763 -12.127  25.175  1.00  1.89           O  
ATOM   6052  H   ASP A 404     -19.033 -12.470  21.091  1.00  1.89           H  
ATOM   6053  HA  ASP A 404     -21.830 -11.697  21.758  1.00  1.89           H  
ATOM   6054 1HB  ASP A 404     -19.197 -10.849  22.990  1.00  1.89           H  
ATOM   6055 2HB  ASP A 404     -20.748 -10.150  23.405  1.00  1.89           H  
ATOM   6056  N   ILE A 405     -20.224 -10.447  19.491  1.00  2.01           N  
ATOM   6057  CA  ILE A 405     -20.027  -9.391  18.499  1.00  2.01           C  
ATOM   6058  C   ILE A 405     -21.232  -8.967  17.671  1.00  2.01           C  
ATOM   6059  O   ILE A 405     -21.270  -7.831  17.200  1.00  2.01           O  
ATOM   6060  CB  ILE A 405     -18.903  -9.736  17.541  1.00  2.01           C  
ATOM   6061  CG1 ILE A 405     -17.649  -9.906  18.319  1.00  2.01           C  
ATOM   6062  CG2 ILE A 405     -18.775  -8.659  16.527  1.00  2.01           C  
ATOM   6063  CD1 ILE A 405     -17.302  -8.727  19.147  1.00  2.01           C  
ATOM   6064  H   ILE A 405     -19.941 -11.394  19.225  1.00  2.01           H  
ATOM   6065  HA  ILE A 405     -19.704  -8.506  19.046  1.00  2.01           H  
ATOM   6066  HB  ILE A 405     -19.114 -10.688  17.051  1.00  2.01           H  
ATOM   6067 1HG1 ILE A 405     -17.773 -10.743  18.964  1.00  2.01           H  
ATOM   6068 2HG1 ILE A 405     -16.827 -10.111  17.635  1.00  2.01           H  
ATOM   6069 1HG2 ILE A 405     -17.964  -8.894  15.841  1.00  2.01           H  
ATOM   6070 2HG2 ILE A 405     -19.705  -8.562  15.971  1.00  2.01           H  
ATOM   6071 3HG2 ILE A 405     -18.566  -7.742  17.036  1.00  2.01           H  
ATOM   6072 1HD1 ILE A 405     -16.385  -8.930  19.700  1.00  2.01           H  
ATOM   6073 2HD1 ILE A 405     -17.166  -7.880  18.505  1.00  2.01           H  
ATOM   6074 3HD1 ILE A 405     -18.107  -8.540  19.844  1.00  2.01           H  
ATOM   6075  N   SER A 406     -22.156  -9.879  17.380  1.00  2.05           N  
ATOM   6076  CA  SER A 406     -23.276  -9.510  16.527  1.00  2.05           C  
ATOM   6077  C   SER A 406     -23.850  -8.176  17.023  1.00  2.05           C  
ATOM   6078  O   SER A 406     -24.057  -8.031  18.230  1.00  2.05           O  
ATOM   6079  CB  SER A 406     -24.352 -10.575  16.580  1.00  2.05           C  
ATOM   6080  OG  SER A 406     -23.888 -11.787  16.050  1.00  2.05           O  
ATOM   6081  H   SER A 406     -22.087 -10.810  17.768  1.00  2.05           H  
ATOM   6082  HA  SER A 406     -22.903  -9.448  15.514  1.00  2.05           H  
ATOM   6083 1HB  SER A 406     -24.661 -10.724  17.616  1.00  2.05           H  
ATOM   6084 2HB  SER A 406     -25.226 -10.243  16.024  1.00  2.05           H  
ATOM   6085  HG  SER A 406     -24.612 -12.414  16.143  1.00  2.05           H  
ATOM   6086  N   PRO A 407     -24.217  -7.229  16.132  1.00  2.01           N  
ATOM   6087  CA  PRO A 407     -24.716  -5.902  16.454  1.00  2.01           C  
ATOM   6088  C   PRO A 407     -25.781  -5.862  17.536  1.00  2.01           C  
ATOM   6089  O   PRO A 407     -25.815  -4.937  18.339  1.00  2.01           O  
ATOM   6090  CB  PRO A 407     -25.287  -5.441  15.114  1.00  2.01           C  
ATOM   6091  CG  PRO A 407     -24.433  -6.130  14.092  1.00  2.01           C  
ATOM   6092  CD  PRO A 407     -24.141  -7.492  14.673  1.00  2.01           C  
ATOM   6093  HA  PRO A 407     -23.855  -5.275  16.728  1.00  2.01           H  
ATOM   6094 1HB  PRO A 407     -26.352  -5.719  15.042  1.00  2.01           H  
ATOM   6095 2HB  PRO A 407     -25.237  -4.345  15.042  1.00  2.01           H  
ATOM   6096 1HG  PRO A 407     -24.959  -6.179  13.126  1.00  2.01           H  
ATOM   6097 2HG  PRO A 407     -23.515  -5.542  13.925  1.00  2.01           H  
ATOM   6098 1HD  PRO A 407     -24.883  -8.239  14.355  1.00  2.01           H  
ATOM   6099 2HD  PRO A 407     -23.119  -7.736  14.358  1.00  2.01           H  
ATOM   6100  N   ALA A 408     -26.651  -6.864  17.604  1.00  1.88           N  
ATOM   6101  CA  ALA A 408     -27.678  -6.854  18.642  1.00  1.88           C  
ATOM   6102  C   ALA A 408     -27.054  -6.854  20.041  1.00  1.88           C  
ATOM   6103  O   ALA A 408     -27.567  -6.235  20.980  1.00  1.88           O  
ATOM   6104  CB  ALA A 408     -28.586  -8.051  18.481  1.00  1.88           C  
ATOM   6105  H   ALA A 408     -26.611  -7.630  16.948  1.00  1.88           H  
ATOM   6106  HA  ALA A 408     -28.261  -5.936  18.532  1.00  1.88           H  
ATOM   6107 1HB  ALA A 408     -29.363  -8.025  19.243  1.00  1.88           H  
ATOM   6108 2HB  ALA A 408     -29.042  -8.031  17.493  1.00  1.88           H  
ATOM   6109 3HB  ALA A 408     -28.000  -8.963  18.593  1.00  1.88           H  
ATOM   6110  N   SER A 409     -25.942  -7.574  20.173  1.00  1.70           N  
ATOM   6111  CA  SER A 409     -25.270  -7.719  21.444  1.00  1.70           C  
ATOM   6112  C   SER A 409     -24.396  -6.520  21.716  1.00  1.70           C  
ATOM   6113  O   SER A 409     -24.168  -6.160  22.872  1.00  1.70           O  
ATOM   6114  CB  SER A 409     -24.437  -8.984  21.463  1.00  1.70           C  
ATOM   6115  OG  SER A 409     -25.246 -10.131  21.382  1.00  1.70           O  
ATOM   6116  H   SER A 409     -25.518  -8.002  19.358  1.00  1.70           H  
ATOM   6117  HA  SER A 409     -26.021  -7.783  22.230  1.00  1.70           H  
ATOM   6118 1HB  SER A 409     -23.736  -8.969  20.623  1.00  1.70           H  
ATOM   6119 2HB  SER A 409     -23.842  -9.016  22.375  1.00  1.70           H  
ATOM   6120  HG  SER A 409     -24.642 -10.881  21.422  1.00  1.70           H  
ATOM   6121  N   VAL A 410     -23.938  -5.847  20.660  1.00  1.50           N  
ATOM   6122  CA  VAL A 410     -23.088  -4.710  20.962  1.00  1.50           C  
ATOM   6123  C   VAL A 410     -24.005  -3.569  21.400  1.00  1.50           C  
ATOM   6124  O   VAL A 410     -23.715  -2.863  22.358  1.00  1.50           O  
ATOM   6125  CB  VAL A 410     -22.202  -4.278  19.762  1.00  1.50           C  
ATOM   6126  CG1 VAL A 410     -21.645  -5.523  19.095  1.00  1.50           C  
ATOM   6127  CG2 VAL A 410     -22.904  -3.344  18.826  1.00  1.50           C  
ATOM   6128  H   VAL A 410     -24.130  -6.184  19.714  1.00  1.50           H  
ATOM   6129  HA  VAL A 410     -22.442  -4.976  21.790  1.00  1.50           H  
ATOM   6130  HB  VAL A 410     -21.367  -3.754  20.136  1.00  1.50           H  
ATOM   6131 1HG1 VAL A 410     -20.973  -5.246  18.289  1.00  1.50           H  
ATOM   6132 2HG1 VAL A 410     -21.113  -6.133  19.810  1.00  1.50           H  
ATOM   6133 3HG1 VAL A 410     -22.465  -6.098  18.692  1.00  1.50           H  
ATOM   6134 1HG2 VAL A 410     -22.220  -3.071  18.048  1.00  1.50           H  
ATOM   6135 2HG2 VAL A 410     -23.748  -3.808  18.400  1.00  1.50           H  
ATOM   6136 3HG2 VAL A 410     -23.210  -2.448  19.356  1.00  1.50           H  
ATOM   6137  N   GLU A 411     -25.182  -3.462  20.766  1.00  1.32           N  
ATOM   6138  CA  GLU A 411     -26.167  -2.447  21.120  1.00  1.32           C  
ATOM   6139  C   GLU A 411     -26.598  -2.583  22.560  1.00  1.32           C  
ATOM   6140  O   GLU A 411     -26.741  -1.599  23.281  1.00  1.32           O  
ATOM   6141  CB  GLU A 411     -27.388  -2.519  20.197  1.00  1.32           C  
ATOM   6142  CG  GLU A 411     -28.480  -1.484  20.530  1.00  1.32           C  
ATOM   6143  CD  GLU A 411     -29.631  -1.413  19.526  1.00  1.32           C  
ATOM   6144  OE1 GLU A 411     -29.624  -2.140  18.562  1.00  1.32           O  
ATOM   6145  OE2 GLU A 411     -30.516  -0.616  19.739  1.00  1.32           O  
ATOM   6146  H   GLU A 411     -25.383  -4.082  19.983  1.00  1.32           H  
ATOM   6147  HA  GLU A 411     -25.708  -1.475  21.013  1.00  1.32           H  
ATOM   6148 1HB  GLU A 411     -27.072  -2.367  19.167  1.00  1.32           H  
ATOM   6149 2HB  GLU A 411     -27.828  -3.516  20.257  1.00  1.32           H  
ATOM   6150 1HG  GLU A 411     -28.898  -1.747  21.502  1.00  1.32           H  
ATOM   6151 2HG  GLU A 411     -28.031  -0.516  20.635  1.00  1.32           H  
ATOM   6152  N   ALA A 412     -26.745  -3.820  23.007  1.00  1.19           N  
ATOM   6153  CA  ALA A 412     -27.150  -4.120  24.367  1.00  1.19           C  
ATOM   6154  C   ALA A 412     -26.184  -3.567  25.432  1.00  1.19           C  
ATOM   6155  O   ALA A 412     -26.551  -3.448  26.602  1.00  1.19           O  
ATOM   6156  CB  ALA A 412     -27.277  -5.611  24.521  1.00  1.19           C  
ATOM   6157  H   ALA A 412     -26.639  -4.598  22.355  1.00  1.19           H  
ATOM   6158  HA  ALA A 412     -28.125  -3.662  24.527  1.00  1.19           H  
ATOM   6159 1HB  ALA A 412     -27.633  -5.814  25.506  1.00  1.19           H  
ATOM   6160 2HB  ALA A 412     -27.987  -5.997  23.790  1.00  1.19           H  
ATOM   6161 3HB  ALA A 412     -26.307  -6.083  24.369  1.00  1.19           H  
ATOM   6162  N   ALA A 413     -24.931  -3.286  25.055  1.00  1.10           N  
ATOM   6163  CA  ALA A 413     -23.919  -2.791  25.986  1.00  1.10           C  
ATOM   6164  C   ALA A 413     -24.013  -1.269  26.209  1.00  1.10           C  
ATOM   6165  O   ALA A 413     -23.233  -0.697  26.994  1.00  1.10           O  
ATOM   6166  CB  ALA A 413     -22.541  -3.155  25.481  1.00  1.10           C  
ATOM   6167  H   ALA A 413     -24.661  -3.372  24.075  1.00  1.10           H  
ATOM   6168  HA  ALA A 413     -24.081  -3.281  26.944  1.00  1.10           H  
ATOM   6169 1HB  ALA A 413     -21.805  -2.825  26.205  1.00  1.10           H  
ATOM   6170 2HB  ALA A 413     -22.470  -4.237  25.358  1.00  1.10           H  
ATOM   6171 3HB  ALA A 413     -22.371  -2.668  24.524  1.00  1.10           H  
ATOM   6172  N   TYR A 414     -24.946  -0.616  25.509  1.00  1.04           N  
ATOM   6173  CA  TYR A 414     -25.137   0.823  25.609  1.00  1.04           C  
ATOM   6174  C   TYR A 414     -26.606   1.138  25.929  1.00  1.04           C  
ATOM   6175  O   TYR A 414     -27.502   0.404  25.527  1.00  1.04           O  
ATOM   6176  CB  TYR A 414     -24.764   1.483  24.285  1.00  1.04           C  
ATOM   6177  CG  TYR A 414     -23.350   1.227  23.804  1.00  1.04           C  
ATOM   6178  CD1 TYR A 414     -23.114   0.162  22.954  1.00  1.04           C  
ATOM   6179  CD2 TYR A 414     -22.307   2.030  24.199  1.00  1.04           C  
ATOM   6180  CE1 TYR A 414     -21.847  -0.094  22.489  1.00  1.04           C  
ATOM   6181  CE2 TYR A 414     -21.026   1.775  23.737  1.00  1.04           C  
ATOM   6182  CZ  TYR A 414     -20.792   0.729  22.887  1.00  1.04           C  
ATOM   6183  OH  TYR A 414     -19.511   0.492  22.430  1.00  1.04           O  
ATOM   6184  H   TYR A 414     -25.552  -1.132  24.867  1.00  1.04           H  
ATOM   6185  HA  TYR A 414     -24.517   1.223  26.401  1.00  1.04           H  
ATOM   6186 1HB  TYR A 414     -25.448   1.122  23.514  1.00  1.04           H  
ATOM   6187 2HB  TYR A 414     -24.911   2.564  24.362  1.00  1.04           H  
ATOM   6188  HD1 TYR A 414     -23.946  -0.468  22.649  1.00  1.04           H  
ATOM   6189  HD2 TYR A 414     -22.487   2.868  24.872  1.00  1.04           H  
ATOM   6190  HE1 TYR A 414     -21.682  -0.934  21.814  1.00  1.04           H  
ATOM   6191  HE2 TYR A 414     -20.200   2.413  24.046  1.00  1.04           H  
ATOM   6192  HH  TYR A 414     -18.873   1.041  22.942  1.00  1.04           H  
ATOM   6193  N   THR A 415     -26.879   2.235  26.621  1.00  1.01           N  
ATOM   6194  CA  THR A 415     -28.276   2.629  26.781  1.00  1.01           C  
ATOM   6195  C   THR A 415     -28.745   2.947  25.356  1.00  1.01           C  
ATOM   6196  O   THR A 415     -27.996   3.605  24.641  1.00  1.01           O  
ATOM   6197  CB  THR A 415     -28.415   3.850  27.714  1.00  1.01           C  
ATOM   6198  OG1 THR A 415     -27.885   3.529  29.002  1.00  1.01           O  
ATOM   6199  CG2 THR A 415     -29.853   4.291  27.853  1.00  1.01           C  
ATOM   6200  H   THR A 415     -26.139   2.825  26.988  1.00  1.01           H  
ATOM   6201  HA  THR A 415     -28.834   1.801  27.204  1.00  1.01           H  
ATOM   6202  HB  THR A 415     -27.841   4.668  27.298  1.00  1.01           H  
ATOM   6203  HG1 THR A 415     -27.623   4.347  29.447  1.00  1.01           H  
ATOM   6204 1HG2 THR A 415     -29.898   5.159  28.508  1.00  1.01           H  
ATOM   6205 2HG2 THR A 415     -30.249   4.551  26.889  1.00  1.01           H  
ATOM   6206 3HG2 THR A 415     -30.441   3.483  28.283  1.00  1.01           H  
ATOM   6207  N   PRO A 416     -29.914   2.505  24.865  1.00  0.99           N  
ATOM   6208  CA  PRO A 416     -30.400   2.818  23.523  1.00  0.99           C  
ATOM   6209  C   PRO A 416     -30.261   4.301  23.167  1.00  0.99           C  
ATOM   6210  O   PRO A 416     -29.939   4.649  22.031  1.00  0.99           O  
ATOM   6211  CB  PRO A 416     -31.864   2.388  23.619  1.00  0.99           C  
ATOM   6212  CG  PRO A 416     -31.838   1.235  24.616  1.00  0.99           C  
ATOM   6213  CD  PRO A 416     -30.804   1.631  25.652  1.00  0.99           C  
ATOM   6214  HA  PRO A 416     -29.858   2.189  22.796  1.00  0.99           H  
ATOM   6215 1HB  PRO A 416     -32.486   3.234  23.953  1.00  0.99           H  
ATOM   6216 2HB  PRO A 416     -32.234   2.089  22.626  1.00  0.99           H  
ATOM   6217 1HG  PRO A 416     -32.839   1.083  25.047  1.00  0.99           H  
ATOM   6218 2HG  PRO A 416     -31.571   0.299  24.095  1.00  0.99           H  
ATOM   6219 1HD  PRO A 416     -31.274   2.165  26.480  1.00  0.99           H  
ATOM   6220 2HD  PRO A 416     -30.268   0.723  25.975  1.00  0.99           H  
ATOM   6221  N   ALA A 417     -30.459   5.189  24.147  1.00  0.98           N  
ATOM   6222  CA  ALA A 417     -30.296   6.623  23.922  1.00  0.98           C  
ATOM   6223  C   ALA A 417     -28.865   6.964  23.509  1.00  0.98           C  
ATOM   6224  O   ALA A 417     -28.622   7.844  22.674  1.00  0.98           O  
ATOM   6225  CB  ALA A 417     -30.637   7.387  25.181  1.00  0.98           C  
ATOM   6226  H   ALA A 417     -30.735   4.870  25.063  1.00  0.98           H  
ATOM   6227  HA  ALA A 417     -30.966   6.919  23.112  1.00  0.98           H  
ATOM   6228 1HB  ALA A 417     -30.529   8.455  24.998  1.00  0.98           H  
ATOM   6229 2HB  ALA A 417     -31.662   7.167  25.473  1.00  0.98           H  
ATOM   6230 3HB  ALA A 417     -29.955   7.086  25.979  1.00  0.98           H  
ATOM   6231  N   ASP A 418     -27.913   6.256  24.113  1.00  0.96           N  
ATOM   6232  CA  ASP A 418     -26.511   6.503  23.880  1.00  0.96           C  
ATOM   6233  C   ASP A 418     -26.133   5.819  22.598  1.00  0.96           C  
ATOM   6234  O   ASP A 418     -25.325   6.325  21.829  1.00  0.96           O  
ATOM   6235  CB  ASP A 418     -25.668   5.953  25.030  1.00  0.96           C  
ATOM   6236  CG  ASP A 418     -25.927   6.663  26.352  1.00  0.96           C  
ATOM   6237  OD1 ASP A 418     -26.258   7.828  26.353  1.00  0.96           O  
ATOM   6238  OD2 ASP A 418     -25.788   6.021  27.360  1.00  0.96           O  
ATOM   6239  H   ASP A 418     -28.167   5.495  24.726  1.00  0.96           H  
ATOM   6240  HA  ASP A 418     -26.345   7.573  23.781  1.00  0.96           H  
ATOM   6241 1HB  ASP A 418     -25.895   4.896  25.160  1.00  0.96           H  
ATOM   6242 2HB  ASP A 418     -24.611   6.017  24.782  1.00  0.96           H  
ATOM   6243  N   PHE A 419     -26.750   4.681  22.332  1.00  0.93           N  
ATOM   6244  CA  PHE A 419     -26.420   3.965  21.125  1.00  0.93           C  
ATOM   6245  C   PHE A 419     -26.775   4.863  19.952  1.00  0.93           C  
ATOM   6246  O   PHE A 419     -25.989   5.018  19.018  1.00  0.93           O  
ATOM   6247  CB  PHE A 419     -27.152   2.644  21.036  1.00  0.93           C  
ATOM   6248  CG  PHE A 419     -26.673   1.799  19.909  1.00  0.93           C  
ATOM   6249  CD1 PHE A 419     -25.464   1.136  20.039  1.00  0.93           C  
ATOM   6250  CD2 PHE A 419     -27.406   1.617  18.756  1.00  0.93           C  
ATOM   6251  CE1 PHE A 419     -24.999   0.316  19.051  1.00  0.93           C  
ATOM   6252  CE2 PHE A 419     -26.934   0.784  17.756  1.00  0.93           C  
ATOM   6253  CZ  PHE A 419     -25.724   0.134  17.906  1.00  0.93           C  
ATOM   6254  H   PHE A 419     -27.417   4.301  23.000  1.00  0.93           H  
ATOM   6255  HA  PHE A 419     -25.350   3.768  21.107  1.00  0.93           H  
ATOM   6256 1HB  PHE A 419     -27.039   2.089  21.968  1.00  0.93           H  
ATOM   6257 2HB  PHE A 419     -28.216   2.827  20.895  1.00  0.93           H  
ATOM   6258  HD1 PHE A 419     -24.887   1.268  20.951  1.00  0.93           H  
ATOM   6259  HD2 PHE A 419     -28.368   2.123  18.647  1.00  0.93           H  
ATOM   6260  HE1 PHE A 419     -24.063  -0.202  19.189  1.00  0.93           H  
ATOM   6261  HE2 PHE A 419     -27.524   0.632  16.854  1.00  0.93           H  
ATOM   6262  HZ  PHE A 419     -25.355  -0.531  17.124  1.00  0.93           H  
ATOM   6263  N   ALA A 420     -27.970   5.462  19.997  1.00  0.90           N  
ATOM   6264  CA  ALA A 420     -28.404   6.352  18.932  1.00  0.90           C  
ATOM   6265  C   ALA A 420     -27.444   7.533  18.770  1.00  0.90           C  
ATOM   6266  O   ALA A 420     -27.087   7.899  17.644  1.00  0.90           O  
ATOM   6267  CB  ALA A 420     -29.797   6.863  19.235  1.00  0.90           C  
ATOM   6268  H   ALA A 420     -28.593   5.285  20.787  1.00  0.90           H  
ATOM   6269  HA  ALA A 420     -28.417   5.789  18.001  1.00  0.90           H  
ATOM   6270 1HB  ALA A 420     -30.134   7.512  18.430  1.00  0.90           H  
ATOM   6271 2HB  ALA A 420     -30.479   6.017  19.335  1.00  0.90           H  
ATOM   6272 3HB  ALA A 420     -29.778   7.422  20.173  1.00  0.90           H  
ATOM   6273  N   ARG A 421     -26.981   8.103  19.887  1.00  0.86           N  
ATOM   6274  CA  ARG A 421     -26.024   9.197  19.806  1.00  0.86           C  
ATOM   6275  C   ARG A 421     -24.714   8.709  19.167  1.00  0.86           C  
ATOM   6276  O   ARG A 421     -24.136   9.405  18.332  1.00  0.86           O  
ATOM   6277  CB  ARG A 421     -25.809   9.817  21.176  1.00  0.86           C  
ATOM   6278  CG  ARG A 421     -24.894  11.053  21.221  1.00  0.86           C  
ATOM   6279  CD  ARG A 421     -24.873  11.653  22.595  1.00  0.86           C  
ATOM   6280  NE  ARG A 421     -23.895  12.722  22.733  1.00  0.86           N  
ATOM   6281  CZ  ARG A 421     -23.469  13.202  23.920  1.00  0.86           C  
ATOM   6282  NH1 ARG A 421     -23.946  12.703  25.043  1.00  0.86           N  
ATOM   6283  NH2 ARG A 421     -22.576  14.173  23.959  1.00  0.86           N  
ATOM   6284  H   ARG A 421     -27.321   7.800  20.802  1.00  0.86           H  
ATOM   6285  HA  ARG A 421     -26.446   9.970  19.166  1.00  0.86           H  
ATOM   6286 1HB  ARG A 421     -26.776  10.116  21.579  1.00  0.86           H  
ATOM   6287 2HB  ARG A 421     -25.426   9.073  21.835  1.00  0.86           H  
ATOM   6288 1HG  ARG A 421     -23.882  10.776  20.938  1.00  0.86           H  
ATOM   6289 2HG  ARG A 421     -25.268  11.805  20.527  1.00  0.86           H  
ATOM   6290 1HD  ARG A 421     -25.855  12.072  22.804  1.00  0.86           H  
ATOM   6291 2HD  ARG A 421     -24.658  10.897  23.332  1.00  0.86           H  
ATOM   6292  HE  ARG A 421     -23.506  13.137  21.891  1.00  0.86           H  
ATOM   6293 1HH1 ARG A 421     -24.643  11.969  25.019  1.00  0.86           H  
ATOM   6294 2HH1 ARG A 421     -23.624  13.061  25.929  1.00  0.86           H  
ATOM   6295 1HH2 ARG A 421     -22.218  14.588  23.078  1.00  0.86           H  
ATOM   6296 2HH2 ARG A 421     -22.254  14.533  24.840  1.00  0.86           H  
ATOM   6297  N   LEU A 422     -24.266   7.497  19.519  1.00  0.83           N  
ATOM   6298  CA  LEU A 422     -23.049   6.928  18.939  1.00  0.83           C  
ATOM   6299  C   LEU A 422     -23.218   6.727  17.438  1.00  0.83           C  
ATOM   6300  O   LEU A 422     -22.291   6.984  16.669  1.00  0.83           O  
ATOM   6301  CB  LEU A 422     -22.701   5.593  19.626  1.00  0.83           C  
ATOM   6302  CG  LEU A 422     -22.219   5.708  21.021  1.00  0.83           C  
ATOM   6303  CD1 LEU A 422     -22.135   4.374  21.694  1.00  0.83           C  
ATOM   6304  CD2 LEU A 422     -20.880   6.309  20.985  1.00  0.83           C  
ATOM   6305  H   LEU A 422     -24.776   6.962  20.219  1.00  0.83           H  
ATOM   6306  HA  LEU A 422     -22.229   7.623  19.105  1.00  0.83           H  
ATOM   6307 1HB  LEU A 422     -23.588   4.972  19.641  1.00  0.83           H  
ATOM   6308 2HB  LEU A 422     -21.956   5.089  19.059  1.00  0.83           H  
ATOM   6309  HG  LEU A 422     -22.894   6.315  21.565  1.00  0.83           H  
ATOM   6310 1HD1 LEU A 422     -21.780   4.501  22.698  1.00  0.83           H  
ATOM   6311 2HD1 LEU A 422     -23.114   3.907  21.720  1.00  0.83           H  
ATOM   6312 3HD1 LEU A 422     -21.449   3.752  21.170  1.00  0.83           H  
ATOM   6313 1HD2 LEU A 422     -20.545   6.416  21.974  1.00  0.83           H  
ATOM   6314 2HD2 LEU A 422     -20.210   5.664  20.447  1.00  0.83           H  
ATOM   6315 3HD2 LEU A 422     -20.914   7.276  20.501  1.00  0.83           H  
ATOM   6316  N   ARG A 423     -24.416   6.316  17.002  1.00  0.80           N  
ATOM   6317  CA  ARG A 423     -24.672   6.124  15.575  1.00  0.80           C  
ATOM   6318  C   ARG A 423     -24.486   7.475  14.855  1.00  0.80           C  
ATOM   6319  O   ARG A 423     -23.883   7.555  13.771  1.00  0.80           O  
ATOM   6320  CB  ARG A 423     -26.112   5.671  15.323  1.00  0.80           C  
ATOM   6321  CG  ARG A 423     -26.590   4.270  15.808  1.00  0.80           C  
ATOM   6322  CD  ARG A 423     -26.040   3.138  15.063  1.00  0.80           C  
ATOM   6323  NE  ARG A 423     -26.321   3.186  13.650  1.00  0.80           N  
ATOM   6324  CZ  ARG A 423     -27.454   2.760  13.059  1.00  0.80           C  
ATOM   6325  NH1 ARG A 423     -28.434   2.269  13.792  1.00  0.80           N  
ATOM   6326  NH2 ARG A 423     -27.587   2.830  11.742  1.00  0.80           N  
ATOM   6327  H   ARG A 423     -25.146   6.097  17.682  1.00  0.80           H  
ATOM   6328  HA  ARG A 423     -23.972   5.390  15.173  1.00  0.80           H  
ATOM   6329 1HB  ARG A 423     -26.796   6.400  15.729  1.00  0.80           H  
ATOM   6330 2HB  ARG A 423     -26.269   5.664  14.260  1.00  0.80           H  
ATOM   6331 1HG  ARG A 423     -26.291   4.130  16.832  1.00  0.80           H  
ATOM   6332 2HG  ARG A 423     -27.675   4.223  15.747  1.00  0.80           H  
ATOM   6333 1HD  ARG A 423     -24.991   3.127  15.194  1.00  0.80           H  
ATOM   6334 2HD  ARG A 423     -26.448   2.222  15.443  1.00  0.80           H  
ATOM   6335  HE  ARG A 423     -25.560   3.532  13.065  1.00  0.80           H  
ATOM   6336 1HH1 ARG A 423     -28.333   2.216  14.796  1.00  0.80           H  
ATOM   6337 2HH1 ARG A 423     -29.284   1.949  13.351  1.00  0.80           H  
ATOM   6338 1HH2 ARG A 423     -26.823   3.221  11.163  1.00  0.80           H  
ATOM   6339 2HH2 ARG A 423     -28.433   2.507  11.299  1.00  0.80           H  
ATOM   6340  N   ALA A 424     -25.004   8.551  15.474  1.00  0.78           N  
ATOM   6341  CA  ALA A 424     -24.884   9.895  14.909  1.00  0.78           C  
ATOM   6342  C   ALA A 424     -23.426  10.355  14.838  1.00  0.78           C  
ATOM   6343  O   ALA A 424     -22.986  10.871  13.806  1.00  0.78           O  
ATOM   6344  CB  ALA A 424     -25.694  10.879  15.738  1.00  0.78           C  
ATOM   6345  H   ALA A 424     -25.512   8.420  16.353  1.00  0.78           H  
ATOM   6346  HA  ALA A 424     -25.281   9.871  13.896  1.00  0.78           H  
ATOM   6347 1HB  ALA A 424     -25.627  11.870  15.293  1.00  0.78           H  
ATOM   6348 2HB  ALA A 424     -26.735  10.556  15.762  1.00  0.78           H  
ATOM   6349 3HB  ALA A 424     -25.306  10.912  16.748  1.00  0.78           H  
ATOM   6350  N   VAL A 425     -22.659  10.098  15.900  1.00  0.76           N  
ATOM   6351  CA  VAL A 425     -21.253  10.494  15.936  1.00  0.76           C  
ATOM   6352  C   VAL A 425     -20.497   9.734  14.855  1.00  0.76           C  
ATOM   6353  O   VAL A 425     -19.646  10.282  14.151  1.00  0.76           O  
ATOM   6354  CB  VAL A 425     -20.624  10.238  17.323  1.00  0.76           C  
ATOM   6355  CG1 VAL A 425     -19.134  10.478  17.270  1.00  0.76           C  
ATOM   6356  CG2 VAL A 425     -21.244  11.168  18.367  1.00  0.76           C  
ATOM   6357  H   VAL A 425     -23.082   9.662  16.720  1.00  0.76           H  
ATOM   6358  HA  VAL A 425     -21.185  11.561  15.727  1.00  0.76           H  
ATOM   6359  HB  VAL A 425     -20.795   9.198  17.601  1.00  0.76           H  
ATOM   6360 1HG1 VAL A 425     -18.695  10.286  18.235  1.00  0.76           H  
ATOM   6361 2HG1 VAL A 425     -18.689   9.827  16.533  1.00  0.76           H  
ATOM   6362 3HG1 VAL A 425     -18.958  11.506  17.001  1.00  0.76           H  
ATOM   6363 1HG2 VAL A 425     -20.797  10.974  19.345  1.00  0.76           H  
ATOM   6364 2HG2 VAL A 425     -21.057  12.204  18.079  1.00  0.76           H  
ATOM   6365 3HG2 VAL A 425     -22.310  10.999  18.421  1.00  0.76           H  
ATOM   6366  N   LYS A 426     -20.808   8.459  14.712  1.00  0.75           N  
ATOM   6367  CA  LYS A 426     -20.165   7.637  13.715  1.00  0.75           C  
ATOM   6368  C   LYS A 426     -20.435   8.211  12.328  1.00  0.75           C  
ATOM   6369  O   LYS A 426     -19.525   8.362  11.517  1.00  0.75           O  
ATOM   6370  CB  LYS A 426     -20.713   6.225  13.835  1.00  0.75           C  
ATOM   6371  CG  LYS A 426     -20.182   5.233  12.916  1.00  0.75           C  
ATOM   6372  CD  LYS A 426     -18.792   4.914  13.239  1.00  0.75           C  
ATOM   6373  CE  LYS A 426     -18.372   3.699  12.484  1.00  0.75           C  
ATOM   6374  NZ  LYS A 426     -16.980   3.466  12.581  1.00  0.75           N  
ATOM   6375  H   LYS A 426     -21.503   8.037  15.327  1.00  0.75           H  
ATOM   6376  HA  LYS A 426     -19.090   7.634  13.893  1.00  0.75           H  
ATOM   6377 1HB  LYS A 426     -20.520   5.848  14.833  1.00  0.75           H  
ATOM   6378 2HB  LYS A 426     -21.776   6.246  13.731  1.00  0.75           H  
ATOM   6379 1HG  LYS A 426     -20.779   4.346  12.962  1.00  0.75           H  
ATOM   6380 2HG  LYS A 426     -20.220   5.619  11.901  1.00  0.75           H  
ATOM   6381 1HD  LYS A 426     -18.147   5.745  13.036  1.00  0.75           H  
ATOM   6382 2HD  LYS A 426     -18.719   4.686  14.305  1.00  0.75           H  
ATOM   6383 1HE  LYS A 426     -18.872   2.857  12.927  1.00  0.75           H  
ATOM   6384 2HE  LYS A 426     -18.655   3.770  11.431  1.00  0.75           H  
ATOM   6385 1HZ  LYS A 426     -16.791   2.616  12.104  1.00  0.75           H  
ATOM   6386 2HZ  LYS A 426     -16.452   4.206  12.143  1.00  0.75           H  
ATOM   6387 3HZ  LYS A 426     -16.694   3.414  13.549  1.00  0.75           H  
ATOM   6388  N   ALA A 427     -21.674   8.625  12.065  1.00  0.75           N  
ATOM   6389  CA  ALA A 427     -21.983   9.220  10.770  1.00  0.75           C  
ATOM   6390  C   ALA A 427     -21.149  10.485  10.516  1.00  0.75           C  
ATOM   6391  O   ALA A 427     -20.737  10.742   9.385  1.00  0.75           O  
ATOM   6392  CB  ALA A 427     -23.465   9.546  10.692  1.00  0.75           C  
ATOM   6393  H   ALA A 427     -22.412   8.491  12.757  1.00  0.75           H  
ATOM   6394  HA  ALA A 427     -21.733   8.501   9.997  1.00  0.75           H  
ATOM   6395 1HB  ALA A 427     -23.692   9.964   9.714  1.00  0.75           H  
ATOM   6396 2HB  ALA A 427     -24.045   8.644  10.843  1.00  0.75           H  
ATOM   6397 3HB  ALA A 427     -23.719  10.270  11.462  1.00  0.75           H  
ATOM   6398  N   GLN A 428     -20.909  11.274  11.567  1.00  0.76           N  
ATOM   6399  CA  GLN A 428     -20.139  12.517  11.468  1.00  0.76           C  
ATOM   6400  C   GLN A 428     -18.638  12.321  11.191  1.00  0.76           C  
ATOM   6401  O   GLN A 428     -18.038  13.090  10.434  1.00  0.76           O  
ATOM   6402  CB  GLN A 428     -20.286  13.314  12.767  1.00  0.76           C  
ATOM   6403  CG  GLN A 428     -21.676  13.867  13.022  1.00  0.76           C  
ATOM   6404  CD  GLN A 428     -21.808  14.454  14.421  1.00  0.76           C  
ATOM   6405  OE1 GLN A 428     -20.986  14.177  15.299  1.00  0.76           O  
ATOM   6406  NE2 GLN A 428     -22.838  15.266  14.637  1.00  0.76           N  
ATOM   6407  H   GLN A 428     -21.311  11.013  12.470  1.00  0.76           H  
ATOM   6408  HA  GLN A 428     -20.555  13.102  10.650  1.00  0.76           H  
ATOM   6409 1HB  GLN A 428     -20.027  12.682  13.606  1.00  0.76           H  
ATOM   6410 2HB  GLN A 428     -19.581  14.144  12.764  1.00  0.76           H  
ATOM   6411 1HG  GLN A 428     -21.876  14.655  12.301  1.00  0.76           H  
ATOM   6412 2HG  GLN A 428     -22.402  13.070  12.909  1.00  0.76           H  
ATOM   6413 1HE2 GLN A 428     -22.969  15.681  15.540  1.00  0.76           H  
ATOM   6414 2HE2 GLN A 428     -23.482  15.462  13.897  1.00  0.76           H  
ATOM   6415  N   TYR A 429     -18.031  11.299  11.805  1.00  0.77           N  
ATOM   6416  CA  TYR A 429     -16.577  11.094  11.685  1.00  0.77           C  
ATOM   6417  C   TYR A 429     -16.127   9.921  10.810  1.00  0.77           C  
ATOM   6418  O   TYR A 429     -14.976   9.890  10.359  1.00  0.77           O  
ATOM   6419  CB  TYR A 429     -15.990  10.955  13.086  1.00  0.77           C  
ATOM   6420  CG  TYR A 429     -16.143  12.227  13.894  1.00  0.77           C  
ATOM   6421  CD1 TYR A 429     -17.174  12.332  14.785  1.00  0.77           C  
ATOM   6422  CD2 TYR A 429     -15.251  13.283  13.741  1.00  0.77           C  
ATOM   6423  CE1 TYR A 429     -17.358  13.468  15.519  1.00  0.77           C  
ATOM   6424  CE2 TYR A 429     -15.426  14.435  14.493  1.00  0.77           C  
ATOM   6425  CZ  TYR A 429     -16.490  14.521  15.378  1.00  0.77           C  
ATOM   6426  OH  TYR A 429     -16.702  15.646  16.133  1.00  0.77           O  
ATOM   6427  H   TYR A 429     -18.589  10.706  12.425  1.00  0.77           H  
ATOM   6428  HA  TYR A 429     -16.159  11.994  11.240  1.00  0.77           H  
ATOM   6429 1HB  TYR A 429     -16.501  10.145  13.618  1.00  0.77           H  
ATOM   6430 2HB  TYR A 429     -14.932  10.704  13.026  1.00  0.77           H  
ATOM   6431  HD1 TYR A 429     -17.849  11.512  14.898  1.00  0.77           H  
ATOM   6432  HD2 TYR A 429     -14.421  13.207  13.037  1.00  0.77           H  
ATOM   6433  HE1 TYR A 429     -18.190  13.543  16.219  1.00  0.77           H  
ATOM   6434  HE2 TYR A 429     -14.738  15.269  14.384  1.00  0.77           H  
ATOM   6435  HH  TYR A 429     -15.906  15.850  16.676  1.00  0.77           H  
ATOM   6436  N   ASP A 430     -17.006   8.956  10.587  1.00  0.78           N  
ATOM   6437  CA  ASP A 430     -16.693   7.777   9.801  1.00  0.78           C  
ATOM   6438  C   ASP A 430     -17.895   7.217   9.030  1.00  0.78           C  
ATOM   6439  O   ASP A 430     -18.193   6.022   9.147  1.00  0.78           O  
ATOM   6440  CB  ASP A 430     -16.180   6.695  10.727  1.00  0.78           C  
ATOM   6441  CG  ASP A 430     -15.662   5.530  10.014  1.00  0.78           C  
ATOM   6442  OD1 ASP A 430     -15.472   5.607   8.822  1.00  0.78           O  
ATOM   6443  OD2 ASP A 430     -15.504   4.496  10.647  1.00  0.78           O  
ATOM   6444  H   ASP A 430     -17.935   9.015  10.988  1.00  0.78           H  
ATOM   6445  HA  ASP A 430     -15.899   8.025   9.100  1.00  0.78           H  
ATOM   6446 1HB  ASP A 430     -15.389   7.103  11.364  1.00  0.78           H  
ATOM   6447 2HB  ASP A 430     -16.980   6.393  11.354  1.00  0.78           H  
ATOM   6448  N   PRO A 431     -18.508   8.003   8.119  1.00  0.79           N  
ATOM   6449  CA  PRO A 431     -19.683   7.649   7.333  1.00  0.79           C  
ATOM   6450  C   PRO A 431     -19.420   6.497   6.364  1.00  0.79           C  
ATOM   6451  O   PRO A 431     -20.357   5.857   5.886  1.00  0.79           O  
ATOM   6452  CB  PRO A 431     -19.991   8.945   6.575  1.00  0.79           C  
ATOM   6453  CG  PRO A 431     -18.668   9.685   6.517  1.00  0.79           C  
ATOM   6454  CD  PRO A 431     -17.984   9.361   7.826  1.00  0.79           C  
ATOM   6455  HA  PRO A 431     -20.504   7.398   8.020  1.00  0.79           H  
ATOM   6456 1HB  PRO A 431     -20.386   8.705   5.577  1.00  0.79           H  
ATOM   6457 2HB  PRO A 431     -20.773   9.511   7.108  1.00  0.79           H  
ATOM   6458 1HG  PRO A 431     -18.092   9.353   5.636  1.00  0.79           H  
ATOM   6459 2HG  PRO A 431     -18.850  10.763   6.393  1.00  0.79           H  
ATOM   6460 1HD  PRO A 431     -16.899   9.374   7.683  1.00  0.79           H  
ATOM   6461 2HD  PRO A 431     -18.320  10.081   8.591  1.00  0.79           H  
ATOM   6462  N   ASP A 432     -18.141   6.241   6.071  1.00  0.80           N  
ATOM   6463  CA  ASP A 432     -17.740   5.178   5.161  1.00  0.80           C  
ATOM   6464  C   ASP A 432     -17.455   3.861   5.871  1.00  0.80           C  
ATOM   6465  O   ASP A 432     -17.020   2.905   5.227  1.00  0.80           O  
ATOM   6466  CB  ASP A 432     -16.501   5.557   4.342  1.00  0.80           C  
ATOM   6467  CG  ASP A 432     -16.730   6.655   3.298  1.00  0.80           C  
ATOM   6468  OD1 ASP A 432     -17.849   6.909   2.951  1.00  0.80           O  
ATOM   6469  OD2 ASP A 432     -15.749   7.184   2.789  1.00  0.80           O  
ATOM   6470  H   ASP A 432     -17.414   6.794   6.499  1.00  0.80           H  
ATOM   6471  HA  ASP A 432     -18.561   5.005   4.464  1.00  0.80           H  
ATOM   6472 1HB  ASP A 432     -15.727   5.894   5.026  1.00  0.80           H  
ATOM   6473 2HB  ASP A 432     -16.117   4.665   3.840  1.00  0.80           H  
ATOM   6474  N   ASN A 433     -17.702   3.803   7.188  1.00  0.82           N  
ATOM   6475  CA  ASN A 433     -17.450   2.593   7.973  1.00  0.82           C  
ATOM   6476  C   ASN A 433     -15.995   2.132   7.936  1.00  0.82           C  
ATOM   6477  O   ASN A 433     -15.715   0.930   8.001  1.00  0.82           O  
ATOM   6478  CB  ASN A 433     -18.339   1.447   7.474  1.00  0.82           C  
ATOM   6479  CG  ASN A 433     -19.761   1.580   7.774  1.00  0.82           C  
ATOM   6480  OD1 ASN A 433     -20.114   1.684   8.940  1.00  0.82           O  
ATOM   6481  ND2 ASN A 433     -20.592   1.577   6.762  1.00  0.82           N  
ATOM   6482  H   ASN A 433     -18.041   4.628   7.681  1.00  0.82           H  
ATOM   6483  HA  ASN A 433     -17.691   2.817   9.014  1.00  0.82           H  
ATOM   6484 1HB  ASN A 433     -18.246   1.315   6.410  1.00  0.82           H  
ATOM   6485 2HB  ASN A 433     -17.989   0.524   7.910  1.00  0.82           H  
ATOM   6486 1HD2 ASN A 433     -21.579   1.657   6.908  1.00  0.82           H  
ATOM   6487 2HD2 ASN A 433     -20.236   1.490   5.829  1.00  0.82           H  
ATOM   6488  N   MET A 434     -15.046   3.059   7.929  1.00  0.86           N  
ATOM   6489  CA  MET A 434     -13.652   2.676   7.835  1.00  0.86           C  
ATOM   6490  C   MET A 434     -13.183   1.972   9.086  1.00  0.86           C  
ATOM   6491  O   MET A 434     -12.314   1.127   9.037  1.00  0.86           O  
ATOM   6492  CB  MET A 434     -12.786   3.885   7.596  1.00  0.86           C  
ATOM   6493  CG  MET A 434     -13.049   4.565   6.294  1.00  0.86           C  
ATOM   6494  SD  MET A 434     -13.070   3.467   4.949  1.00  0.86           S  
ATOM   6495  CE  MET A 434     -11.525   2.808   5.301  1.00  0.86           C  
ATOM   6496  H   MET A 434     -15.290   4.052   7.986  1.00  0.86           H  
ATOM   6497  HA  MET A 434     -13.542   1.986   6.998  1.00  0.86           H  
ATOM   6498 1HB  MET A 434     -12.966   4.609   8.393  1.00  0.86           H  
ATOM   6499 2HB  MET A 434     -11.735   3.605   7.640  1.00  0.86           H  
ATOM   6500 1HG  MET A 434     -14.011   5.070   6.355  1.00  0.86           H  
ATOM   6501 2HG  MET A 434     -12.273   5.306   6.102  1.00  0.86           H  
ATOM   6502 1HE  MET A 434     -11.264   2.134   4.517  1.00  0.86           H  
ATOM   6503 2HE  MET A 434     -10.791   3.589   5.374  1.00  0.86           H  
ATOM   6504 3HE  MET A 434     -11.559   2.280   6.253  1.00  0.86           H  
ATOM   6505  N   PHE A 435     -13.767   2.289  10.220  1.00  0.92           N  
ATOM   6506  CA  PHE A 435     -13.379   1.622  11.451  1.00  0.92           C  
ATOM   6507  C   PHE A 435     -14.395   0.582  11.907  1.00  0.92           C  
ATOM   6508  O   PHE A 435     -14.398   0.171  13.069  1.00  0.92           O  
ATOM   6509  CB  PHE A 435     -13.102   2.653  12.529  1.00  0.92           C  
ATOM   6510  CG  PHE A 435     -11.848   3.408  12.286  1.00  0.92           C  
ATOM   6511  CD1 PHE A 435     -11.833   4.632  11.645  1.00  0.92           C  
ATOM   6512  CD2 PHE A 435     -10.654   2.872  12.727  1.00  0.92           C  
ATOM   6513  CE1 PHE A 435     -10.636   5.289  11.456  1.00  0.92           C  
ATOM   6514  CE2 PHE A 435      -9.476   3.523  12.539  1.00  0.92           C  
ATOM   6515  CZ  PHE A 435      -9.463   4.737  11.903  1.00  0.92           C  
ATOM   6516  H   PHE A 435     -14.480   3.029  10.238  1.00  0.92           H  
ATOM   6517  HA  PHE A 435     -12.438   1.096  11.277  1.00  0.92           H  
ATOM   6518 1HB  PHE A 435     -13.928   3.363  12.586  1.00  0.92           H  
ATOM   6519 2HB  PHE A 435     -13.017   2.158  13.487  1.00  0.92           H  
ATOM   6520  HD1 PHE A 435     -12.777   5.067  11.292  1.00  0.92           H  
ATOM   6521  HD2 PHE A 435     -10.665   1.901  13.238  1.00  0.92           H  
ATOM   6522  HE1 PHE A 435     -10.614   6.240  10.966  1.00  0.92           H  
ATOM   6523  HE2 PHE A 435      -8.559   3.071  12.897  1.00  0.92           H  
ATOM   6524  HZ  PHE A 435      -8.533   5.267  11.755  1.00  0.92           H  
ATOM   6525  N   ARG A 436     -15.259   0.110  10.999  1.00  1.01           N  
ATOM   6526  CA  ARG A 436     -16.289  -0.845  11.408  1.00  1.01           C  
ATOM   6527  C   ARG A 436     -15.742  -2.254  11.557  1.00  1.01           C  
ATOM   6528  O   ARG A 436     -15.976  -3.125  10.718  1.00  1.01           O  
ATOM   6529  CB  ARG A 436     -17.397  -0.891  10.387  1.00  1.01           C  
ATOM   6530  CG  ARG A 436     -18.565  -1.730  10.788  1.00  1.01           C  
ATOM   6531  CD  ARG A 436     -19.628  -1.799   9.759  1.00  1.01           C  
ATOM   6532  NE  ARG A 436     -20.765  -2.575  10.231  1.00  1.01           N  
ATOM   6533  CZ  ARG A 436     -21.775  -3.020   9.454  1.00  1.01           C  
ATOM   6534  NH1 ARG A 436     -21.768  -2.793   8.156  1.00  1.01           N  
ATOM   6535  NH2 ARG A 436     -22.776  -3.692   9.994  1.00  1.01           N  
ATOM   6536  H   ARG A 436     -15.228   0.420  10.025  1.00  1.01           H  
ATOM   6537  HA  ARG A 436     -16.697  -0.528  12.369  1.00  1.01           H  
ATOM   6538 1HB  ARG A 436     -17.769   0.119  10.224  1.00  1.01           H  
ATOM   6539 2HB  ARG A 436     -17.009  -1.258   9.436  1.00  1.01           H  
ATOM   6540 1HG  ARG A 436     -18.237  -2.740  11.030  1.00  1.01           H  
ATOM   6541 2HG  ARG A 436     -19.004  -1.265  11.664  1.00  1.01           H  
ATOM   6542 1HD  ARG A 436     -19.977  -0.801   9.539  1.00  1.01           H  
ATOM   6543 2HD  ARG A 436     -19.242  -2.262   8.852  1.00  1.01           H  
ATOM   6544  HE  ARG A 436     -20.807  -2.765  11.238  1.00  1.01           H  
ATOM   6545 1HH1 ARG A 436     -21.000  -2.292   7.734  1.00  1.01           H  
ATOM   6546 2HH1 ARG A 436     -22.525  -3.132   7.581  1.00  1.01           H  
ATOM   6547 1HH2 ARG A 436     -22.786  -3.871  10.989  1.00  1.01           H  
ATOM   6548 2HH2 ARG A 436     -23.530  -4.026   9.414  1.00  1.01           H  
ATOM   6549  N   VAL A 437     -15.011  -2.466  12.637  1.00  1.09           N  
ATOM   6550  CA  VAL A 437     -14.342  -3.731  12.886  1.00  1.09           C  
ATOM   6551  C   VAL A 437     -14.712  -4.404  14.214  1.00  1.09           C  
ATOM   6552  O   VAL A 437     -14.704  -3.781  15.271  1.00  1.09           O  
ATOM   6553  CB  VAL A 437     -12.817  -3.526  12.780  1.00  1.09           C  
ATOM   6554  CG1 VAL A 437     -12.136  -4.777  13.116  1.00  1.09           C  
ATOM   6555  CG2 VAL A 437     -12.460  -3.105  11.336  1.00  1.09           C  
ATOM   6556  H   VAL A 437     -14.870  -1.672  13.264  1.00  1.09           H  
ATOM   6557  HA  VAL A 437     -14.628  -4.414  12.086  1.00  1.09           H  
ATOM   6558  HB  VAL A 437     -12.487  -2.756  13.480  1.00  1.09           H  
ATOM   6559 1HG1 VAL A 437     -11.065  -4.650  13.025  1.00  1.09           H  
ATOM   6560 2HG1 VAL A 437     -12.378  -5.067  14.135  1.00  1.09           H  
ATOM   6561 3HG1 VAL A 437     -12.488  -5.522  12.440  1.00  1.09           H  
ATOM   6562 1HG2 VAL A 437     -11.395  -2.976  11.249  1.00  1.09           H  
ATOM   6563 2HG2 VAL A 437     -12.786  -3.872  10.642  1.00  1.09           H  
ATOM   6564 3HG2 VAL A 437     -12.949  -2.164  11.089  1.00  1.09           H  
ATOM   6565  N   ASN A 438     -14.989  -5.713  14.145  1.00  1.15           N  
ATOM   6566  CA  ASN A 438     -15.352  -6.538  15.304  1.00  1.15           C  
ATOM   6567  C   ASN A 438     -16.619  -6.002  15.980  1.00  1.15           C  
ATOM   6568  O   ASN A 438     -17.692  -6.019  15.378  1.00  1.15           O  
ATOM   6569  CB  ASN A 438     -14.162  -6.607  16.274  1.00  1.15           C  
ATOM   6570  CG  ASN A 438     -14.257  -7.664  17.406  1.00  1.15           C  
ATOM   6571  OD1 ASN A 438     -14.338  -8.888  17.187  1.00  1.15           O  
ATOM   6572  ND2 ASN A 438     -14.221  -7.174  18.629  1.00  1.15           N  
ATOM   6573  H   ASN A 438     -14.965  -6.152  13.237  1.00  1.15           H  
ATOM   6574  HA  ASN A 438     -15.571  -7.548  14.956  1.00  1.15           H  
ATOM   6575 1HB  ASN A 438     -13.270  -6.826  15.699  1.00  1.15           H  
ATOM   6576 2HB  ASN A 438     -13.990  -5.639  16.733  1.00  1.15           H  
ATOM   6577 1HD2 ASN A 438     -14.271  -7.784  19.427  1.00  1.15           H  
ATOM   6578 2HD2 ASN A 438     -14.114  -6.191  18.761  1.00  1.15           H  
ATOM   6579  N   PHE A 439     -16.502  -5.520  17.210  1.00  1.16           N  
ATOM   6580  CA  PHE A 439     -17.622  -5.001  17.992  1.00  1.16           C  
ATOM   6581  C   PHE A 439     -17.875  -3.613  17.452  1.00  1.16           C  
ATOM   6582  O   PHE A 439     -17.051  -2.724  17.688  1.00  1.16           O  
ATOM   6583  CB  PHE A 439     -17.178  -4.942  19.455  1.00  1.16           C  
ATOM   6584  CG  PHE A 439     -18.181  -4.639  20.513  1.00  1.16           C  
ATOM   6585  CD1 PHE A 439     -18.740  -5.669  21.237  1.00  1.16           C  
ATOM   6586  CD2 PHE A 439     -18.536  -3.345  20.826  1.00  1.16           C  
ATOM   6587  CE1 PHE A 439     -19.628  -5.422  22.246  1.00  1.16           C  
ATOM   6588  CE2 PHE A 439     -19.420  -3.093  21.841  1.00  1.16           C  
ATOM   6589  CZ  PHE A 439     -19.966  -4.137  22.551  1.00  1.16           C  
ATOM   6590  H   PHE A 439     -15.593  -5.505  17.633  1.00  1.16           H  
ATOM   6591  HA  PHE A 439     -18.508  -5.622  17.860  1.00  1.16           H  
ATOM   6592 1HB  PHE A 439     -16.709  -5.883  19.717  1.00  1.16           H  
ATOM   6593 2HB  PHE A 439     -16.402  -4.187  19.524  1.00  1.16           H  
ATOM   6594  HD1 PHE A 439     -18.467  -6.689  21.001  1.00  1.16           H  
ATOM   6595  HD2 PHE A 439     -18.101  -2.518  20.266  1.00  1.16           H  
ATOM   6596  HE1 PHE A 439     -20.065  -6.252  22.805  1.00  1.16           H  
ATOM   6597  HE2 PHE A 439     -19.689  -2.070  22.080  1.00  1.16           H  
ATOM   6598  HZ  PHE A 439     -20.675  -3.945  23.348  1.00  1.16           H  
ATOM   6599  N   ASN A 440     -18.979  -3.410  16.723  1.00  1.13           N  
ATOM   6600  CA  ASN A 440     -19.094  -2.146  16.019  1.00  1.13           C  
ATOM   6601  C   ASN A 440     -20.463  -1.518  15.940  1.00  1.13           C  
ATOM   6602  O   ASN A 440     -21.493  -2.189  15.969  1.00  1.13           O  
ATOM   6603  CB  ASN A 440     -18.595  -2.350  14.604  1.00  1.13           C  
ATOM   6604  CG  ASN A 440     -19.538  -3.217  13.735  1.00  1.13           C  
ATOM   6605  OD1 ASN A 440     -20.485  -2.659  13.154  1.00  1.13           O  
ATOM   6606  ND2 ASN A 440     -19.329  -4.508  13.648  1.00  1.13           N  
ATOM   6607  H   ASN A 440     -19.653  -4.151  16.593  1.00  1.13           H  
ATOM   6608  HA  ASN A 440     -18.469  -1.431  16.523  1.00  1.13           H  
ATOM   6609 1HB  ASN A 440     -18.481  -1.381  14.123  1.00  1.13           H  
ATOM   6610 2HB  ASN A 440     -17.606  -2.818  14.629  1.00  1.13           H  
ATOM   6611 1HD2 ASN A 440     -19.936  -5.078  13.097  1.00  1.13           H  
ATOM   6612 2HD2 ASN A 440     -18.579  -4.959  14.159  1.00  1.13           H  
ATOM   6613  N   ILE A 441     -20.437  -0.200  15.773  1.00  1.11           N  
ATOM   6614  CA  ILE A 441     -21.618   0.631  15.658  1.00  1.11           C  
ATOM   6615  C   ILE A 441     -21.698   1.317  14.290  1.00  1.11           C  
ATOM   6616  O   ILE A 441     -20.907   2.219  14.037  1.00  1.11           O  
ATOM   6617  CB  ILE A 441     -21.541   1.715  16.732  1.00  1.11           C  
ATOM   6618  CG1 ILE A 441     -21.422   1.052  18.074  1.00  1.11           C  
ATOM   6619  CG2 ILE A 441     -22.727   2.641  16.669  1.00  1.11           C  
ATOM   6620  CD1 ILE A 441     -21.239   2.002  19.173  1.00  1.11           C  
ATOM   6621  H   ILE A 441     -19.533   0.248  15.748  1.00  1.11           H  
ATOM   6622  HA  ILE A 441     -22.496   0.027  15.855  1.00  1.11           H  
ATOM   6623  HB  ILE A 441     -20.633   2.302  16.580  1.00  1.11           H  
ATOM   6624 1HG1 ILE A 441     -22.286   0.460  18.246  1.00  1.11           H  
ATOM   6625 2HG1 ILE A 441     -20.555   0.394  18.070  1.00  1.11           H  
ATOM   6626 1HG2 ILE A 441     -22.643   3.405  17.432  1.00  1.11           H  
ATOM   6627 2HG2 ILE A 441     -22.751   3.111  15.686  1.00  1.11           H  
ATOM   6628 3HG2 ILE A 441     -23.637   2.071  16.829  1.00  1.11           H  
ATOM   6629 1HD1 ILE A 441     -21.150   1.464  20.107  1.00  1.11           H  
ATOM   6630 2HD1 ILE A 441     -20.341   2.591  19.008  1.00  1.11           H  
ATOM   6631 3HD1 ILE A 441     -22.106   2.653  19.208  1.00  1.11           H  
ATOM   6632  N   PRO A 442     -22.588   0.905  13.379  1.00  1.13           N  
ATOM   6633  CA  PRO A 442     -22.790   1.479  12.054  1.00  1.13           C  
ATOM   6634  C   PRO A 442     -23.199   2.952  12.169  1.00  1.13           C  
ATOM   6635  O   PRO A 442     -23.744   3.337  13.196  1.00  1.13           O  
ATOM   6636  CB  PRO A 442     -23.918   0.611  11.477  1.00  1.13           C  
ATOM   6637  CG  PRO A 442     -23.863  -0.675  12.264  1.00  1.13           C  
ATOM   6638  CD  PRO A 442     -23.423  -0.278  13.648  1.00  1.13           C  
ATOM   6639  HA  PRO A 442     -21.850   1.355  11.484  1.00  1.13           H  
ATOM   6640 1HB  PRO A 442     -24.882   1.139  11.582  1.00  1.13           H  
ATOM   6641 2HB  PRO A 442     -23.763   0.450  10.405  1.00  1.13           H  
ATOM   6642 1HG  PRO A 442     -24.840  -1.177  12.253  1.00  1.13           H  
ATOM   6643 2HG  PRO A 442     -23.148  -1.363  11.792  1.00  1.13           H  
ATOM   6644 1HD  PRO A 442     -24.283  -0.020  14.284  1.00  1.13           H  
ATOM   6645 2HD  PRO A 442     -22.824  -1.113  14.049  1.00  1.13           H  
ATOM   6646  N   PRO A 443     -22.985   3.797  11.163  1.00  1.27           N  
ATOM   6647  CA  PRO A 443     -23.400   5.184  11.127  1.00  1.27           C  
ATOM   6648  C   PRO A 443     -24.906   5.277  11.074  1.00  1.27           C  
ATOM   6649  O   PRO A 443     -25.567   4.393  10.520  1.00  1.27           O  
ATOM   6650  CB  PRO A 443     -22.748   5.688   9.832  1.00  1.27           C  
ATOM   6651  CG  PRO A 443     -22.549   4.463   9.004  1.00  1.27           C  
ATOM   6652  CD  PRO A 443     -22.257   3.370  10.002  1.00  1.27           C  
ATOM   6653  HA  PRO A 443     -23.020   5.717  12.002  1.00  1.27           H  
ATOM   6654 1HB  PRO A 443     -23.398   6.438   9.354  1.00  1.27           H  
ATOM   6655 2HB  PRO A 443     -21.799   6.183  10.066  1.00  1.27           H  
ATOM   6656 1HG  PRO A 443     -23.447   4.263   8.400  1.00  1.27           H  
ATOM   6657 2HG  PRO A 443     -21.716   4.617   8.293  1.00  1.27           H  
ATOM   6658 1HD  PRO A 443     -22.611   2.412   9.613  1.00  1.27           H  
ATOM   6659 2HD  PRO A 443     -21.188   3.369  10.244  1.00  1.27           H  
ATOM   6660  N   ALA A 444     -25.448   6.364  11.615  1.00  1.57           N  
ATOM   6661  CA  ALA A 444     -26.883   6.603  11.564  1.00  1.57           C  
ATOM   6662  C   ALA A 444     -27.392   6.586  10.136  1.00  1.57           C  
ATOM   6663  O   ALA A 444     -26.776   7.151   9.230  1.00  1.57           O  
ATOM   6664  CB  ALA A 444     -27.221   7.937  12.199  1.00  1.57           C  
ATOM   6665  H   ALA A 444     -24.848   7.012  12.120  1.00  1.57           H  
ATOM   6666  HA  ALA A 444     -27.383   5.807  12.110  1.00  1.57           H  
ATOM   6667 1HB  ALA A 444     -28.299   8.087  12.165  1.00  1.57           H  
ATOM   6668 2HB  ALA A 444     -26.889   7.948  13.230  1.00  1.57           H  
ATOM   6669 3HB  ALA A 444     -26.724   8.735  11.650  1.00  1.57           H  
ATOM   6670  N   GLU A 445     -28.543   5.947   9.959  1.00  2.11           N  
ATOM   6671  CA  GLU A 445     -29.225   5.824   8.678  1.00  2.11           C  
ATOM   6672  C   GLU A 445     -29.631   7.169   8.095  1.00  2.11           C  
ATOM   6673  O   GLU A 445     -30.196   8.014   8.793  1.00  2.11           O  
ATOM   6674  CB  GLU A 445     -30.462   4.932   8.838  1.00  2.11           C  
ATOM   6675  CG  GLU A 445     -31.231   4.644   7.552  1.00  2.11           C  
ATOM   6676  CD  GLU A 445     -32.380   3.677   7.759  1.00  2.11           C  
ATOM   6677  OE1 GLU A 445     -32.571   3.236   8.869  1.00  2.11           O  
ATOM   6678  OE2 GLU A 445     -33.060   3.378   6.803  1.00  2.11           O  
ATOM   6679  H   GLU A 445     -28.968   5.515  10.764  1.00  2.11           H  
ATOM   6680  HA  GLU A 445     -28.540   5.348   7.976  1.00  2.11           H  
ATOM   6681 1HB  GLU A 445     -30.163   3.976   9.269  1.00  2.11           H  
ATOM   6682 2HB  GLU A 445     -31.156   5.402   9.537  1.00  2.11           H  
ATOM   6683 1HG  GLU A 445     -31.637   5.580   7.168  1.00  2.11           H  
ATOM   6684 2HG  GLU A 445     -30.546   4.243   6.807  1.00  2.11           H  
ATOM   6685  N   SER A 446     -29.409   7.357   6.796  1.00  2.95           N  
ATOM   6686  CA  SER A 446     -29.793   8.603   6.130  1.00  2.95           C  
ATOM   6687  C   SER A 446     -31.288   8.631   5.817  1.00  2.95           C  
ATOM   6688  O   SER A 446     -31.698   8.587   4.659  1.00  2.95           O  
ATOM   6689  CB  SER A 446     -29.013   8.779   4.842  1.00  2.95           C  
ATOM   6690  OG  SER A 446     -27.640   8.889   5.093  1.00  2.95           O  
ATOM   6691  H   SER A 446     -28.951   6.630   6.265  1.00  2.95           H  
ATOM   6692  HA  SER A 446     -29.566   9.436   6.798  1.00  2.95           H  
ATOM   6693 1HB  SER A 446     -29.200   7.927   4.188  1.00  2.95           H  
ATOM   6694 2HB  SER A 446     -29.366   9.672   4.326  1.00  2.95           H  
ATOM   6695  HG  SER A 446     -27.537   9.652   5.670  1.00  2.95           H  
ATOM   6696  N   TRP A 447     -32.094   8.690   6.875  1.00  4.07           N  
ATOM   6697  CA  TRP A 447     -33.558   8.675   6.792  1.00  4.07           C  
ATOM   6698  C   TRP A 447     -34.129   9.947   6.141  1.00  4.07           C  
ATOM   6699  O   TRP A 447     -35.280   9.963   5.696  1.00  4.07           O  
ATOM   6700  CB  TRP A 447     -34.171   8.397   8.176  1.00  4.07           C  
ATOM   6701  CG  TRP A 447     -33.961   9.441   9.241  1.00  4.07           C  
ATOM   6702  CD1 TRP A 447     -32.934   9.508  10.133  1.00  4.07           C  
ATOM   6703  CD2 TRP A 447     -34.854  10.529   9.581  1.00  4.07           C  
ATOM   6704  NE1 TRP A 447     -33.110  10.578  10.982  1.00  4.07           N  
ATOM   6705  CE2 TRP A 447     -34.280  11.210  10.661  1.00  4.07           C  
ATOM   6706  CE3 TRP A 447     -36.078  10.970   9.069  1.00  4.07           C  
ATOM   6707  CZ2 TRP A 447     -34.883  12.317  11.234  1.00  4.07           C  
ATOM   6708  CZ3 TRP A 447     -36.684  12.080   9.645  1.00  4.07           C  
ATOM   6709  CH2 TRP A 447     -36.100  12.737  10.699  1.00  4.07           C  
ATOM   6710  H   TRP A 447     -31.635   8.713   7.785  1.00  4.07           H  
ATOM   6711  HA  TRP A 447     -33.841   7.835   6.157  1.00  4.07           H  
ATOM   6712 1HB  TRP A 447     -35.243   8.248   8.065  1.00  4.07           H  
ATOM   6713 2HB  TRP A 447     -33.757   7.458   8.555  1.00  4.07           H  
ATOM   6714  HD1 TRP A 447     -32.094   8.816  10.168  1.00  4.07           H  
ATOM   6715  HE1 TRP A 447     -32.481  10.842  11.727  1.00  4.07           H  
ATOM   6716  HE3 TRP A 447     -36.545  10.454   8.231  1.00  4.07           H  
ATOM   6717  HZ2 TRP A 447     -34.438  12.849  12.075  1.00  4.07           H  
ATOM   6718  HZ3 TRP A 447     -37.635  12.419   9.237  1.00  4.07           H  
ATOM   6719  HH2 TRP A 447     -36.601  13.605  11.126  1.00  4.07           H  
ATOM   6720  N   THR A 448     -33.317  11.003   6.109  1.00  5.32           N  
ATOM   6721  CA  THR A 448     -33.677  12.294   5.546  1.00  5.32           C  
ATOM   6722  C   THR A 448     -32.412  13.082   5.222  1.00  5.32           C  
ATOM   6723  O   THR A 448     -32.397  13.892   4.295  1.00  5.32           O  
ATOM   6724  OXT THR A 448     -31.401  12.912   5.903  1.00  5.32           O  
ATOM   6725  CB  THR A 448     -34.528  13.113   6.525  1.00  5.32           C  
ATOM   6726  OG1 THR A 448     -34.927  14.343   5.907  1.00  5.32           O  
ATOM   6727  CG2 THR A 448     -33.707  13.424   7.762  1.00  5.32           C  
ATOM   6728  H   THR A 448     -32.397  10.887   6.501  1.00  5.32           H  
ATOM   6729  HA  THR A 448     -34.237  12.137   4.624  1.00  5.32           H  
ATOM   6730  HB  THR A 448     -35.413  12.548   6.795  1.00  5.32           H  
ATOM   6731  HG1 THR A 448     -35.456  14.151   5.128  1.00  5.32           H  
ATOM   6732 1HG2 THR A 448     -34.306  14.003   8.461  1.00  5.32           H  
ATOM   6733 2HG2 THR A 448     -33.392  12.503   8.229  1.00  5.32           H  
ATOM   6734 3HG2 THR A 448     -32.828  13.995   7.479  1.00  5.32           H  
ENDMDL

REMARK ID 695880 DOMAINID 686622 MODEL 3 2025-12-06_00000253_full_19
MODEL     3
ATOM      1  N   MET A   1       0.471   0.676  -4.657  1.00  5.03           N  
ATOM      2  CA  MET A   1       0.423   0.862  -3.210  1.00  5.03           C  
ATOM      3  C   MET A   1       1.348   2.022  -2.822  1.00  5.03           C  
ATOM      4  O   MET A   1       2.082   1.955  -1.831  1.00  5.03           O  
ATOM      5  CB  MET A   1       0.836  -0.444  -2.520  1.00  5.03           C  
ATOM      6  CG  MET A   1      -0.105  -1.666  -2.782  1.00  5.03           C  
ATOM      7  SD  MET A   1      -1.795  -1.486  -2.128  1.00  5.03           S  
ATOM      8  CE  MET A   1      -1.520  -1.686  -0.370  1.00  5.03           C  
ATOM      9 1H   MET A   1       0.394  -0.308  -4.870  1.00  5.03           H  
ATOM     10 2H   MET A   1      -0.282   1.177  -5.102  1.00  5.03           H  
ATOM     11 3H   MET A   1       1.357   1.022  -5.000  1.00  5.03           H  
ATOM     12  HA  MET A   1      -0.592   1.119  -2.930  1.00  5.03           H  
ATOM     13 1HB  MET A   1       1.838  -0.724  -2.844  1.00  5.03           H  
ATOM     14 2HB  MET A   1       0.877  -0.285  -1.442  1.00  5.03           H  
ATOM     15 1HG  MET A   1      -0.176  -1.834  -3.857  1.00  5.03           H  
ATOM     16 2HG  MET A   1       0.334  -2.556  -2.339  1.00  5.03           H  
ATOM     17 1HE  MET A   1      -2.467  -1.591   0.163  1.00  5.03           H  
ATOM     18 2HE  MET A   1      -1.096  -2.671  -0.192  1.00  5.03           H  
ATOM     19 3HE  MET A   1      -0.828  -0.926  -0.009  1.00  5.03           H  
ATOM     20  N   SER A   2       1.312   3.095  -3.619  1.00  4.83           N  
ATOM     21  CA  SER A   2       2.231   4.239  -3.497  1.00  4.83           C  
ATOM     22  C   SER A   2       2.207   5.058  -2.201  1.00  4.83           C  
ATOM     23  O   SER A   2       3.153   5.803  -1.943  1.00  4.83           O  
ATOM     24  CB  SER A   2       2.003   5.177  -4.664  1.00  4.83           C  
ATOM     25  OG  SER A   2       0.731   5.748  -4.610  1.00  4.83           O  
ATOM     26  H   SER A   2       0.646   3.139  -4.373  1.00  4.83           H  
ATOM     27  HA  SER A   2       3.242   3.841  -3.596  1.00  4.83           H  
ATOM     28 1HB  SER A   2       2.756   5.965  -4.642  1.00  4.83           H  
ATOM     29 2HB  SER A   2       2.125   4.636  -5.601  1.00  4.83           H  
ATOM     30  HG  SER A   2       0.677   6.182  -3.755  1.00  4.83           H  
ATOM     31  N   THR A   3       1.152   4.951  -1.399  1.00  4.33           N  
ATOM     32  CA  THR A   3       1.106   5.712  -0.153  1.00  4.33           C  
ATOM     33  C   THR A   3       1.124   4.777   1.045  1.00  4.33           C  
ATOM     34  O   THR A   3       0.760   5.176   2.150  1.00  4.33           O  
ATOM     35  CB  THR A   3      -0.124   6.639  -0.043  1.00  4.33           C  
ATOM     36  OG1 THR A   3      -1.322   5.881  -0.090  1.00  4.33           O  
ATOM     37  CG2 THR A   3      -0.128   7.619  -1.196  1.00  4.33           C  
ATOM     38  H   THR A   3       0.394   4.335  -1.645  1.00  4.33           H  
ATOM     39  HA  THR A   3       1.996   6.337  -0.090  1.00  4.33           H  
ATOM     40  HB  THR A   3      -0.082   7.185   0.900  1.00  4.33           H  
ATOM     41  HG1 THR A   3      -2.082   6.473  -0.087  1.00  4.33           H  
ATOM     42 1HG2 THR A   3      -0.995   8.275  -1.112  1.00  4.33           H  
ATOM     43 2HG2 THR A   3       0.785   8.215  -1.171  1.00  4.33           H  
ATOM     44 3HG2 THR A   3      -0.180   7.076  -2.134  1.00  4.33           H  
ATOM     45  N   GLN A   4       1.512   3.520   0.841  1.00  3.57           N  
ATOM     46  CA  GLN A   4       1.522   2.610   1.971  1.00  3.57           C  
ATOM     47  C   GLN A   4       2.734   2.894   2.845  1.00  3.57           C  
ATOM     48  O   GLN A   4       3.872   2.846   2.383  1.00  3.57           O  
ATOM     49  CB  GLN A   4       1.539   1.155   1.498  1.00  3.57           C  
ATOM     50  CG  GLN A   4       1.490   0.145   2.603  1.00  3.57           C  
ATOM     51  CD  GLN A   4       0.178   0.207   3.326  1.00  3.57           C  
ATOM     52  OE1 GLN A   4      -0.869   0.061   2.703  1.00  3.57           O  
ATOM     53  NE2 GLN A   4       0.220   0.424   4.645  1.00  3.57           N  
ATOM     54  H   GLN A   4       1.801   3.192  -0.083  1.00  3.57           H  
ATOM     55  HA  GLN A   4       0.625   2.770   2.561  1.00  3.57           H  
ATOM     56 1HB  GLN A   4       0.711   0.968   0.835  1.00  3.57           H  
ATOM     57 2HB  GLN A   4       2.450   0.976   0.923  1.00  3.57           H  
ATOM     58 1HG  GLN A   4       1.599  -0.844   2.186  1.00  3.57           H  
ATOM     59 2HG  GLN A   4       2.291   0.338   3.283  1.00  3.57           H  
ATOM     60 1HE2 GLN A   4      -0.645   0.478   5.197  1.00  3.57           H  
ATOM     61 2HE2 GLN A   4       1.101   0.501   5.112  1.00  3.57           H  
ATOM     62  N   TRP A   5       2.490   3.193   4.120  1.00  2.73           N  
ATOM     63  CA  TRP A   5       3.580   3.487   5.049  1.00  2.73           C  
ATOM     64  C   TRP A   5       4.123   2.214   5.702  1.00  2.73           C  
ATOM     65  O   TRP A   5       5.197   2.217   6.304  1.00  2.73           O  
ATOM     66  CB  TRP A   5       3.101   4.469   6.116  1.00  2.73           C  
ATOM     67  CG  TRP A   5       2.781   5.835   5.578  1.00  2.73           C  
ATOM     68  CD1 TRP A   5       2.879   6.255   4.282  1.00  2.73           C  
ATOM     69  CD2 TRP A   5       2.311   6.975   6.331  1.00  2.73           C  
ATOM     70  NE1 TRP A   5       2.502   7.570   4.182  1.00  2.73           N  
ATOM     71  CE2 TRP A   5       2.153   8.027   5.422  1.00  2.73           C  
ATOM     72  CE3 TRP A   5       2.018   7.189   7.681  1.00  2.73           C  
ATOM     73  CZ2 TRP A   5       1.712   9.278   5.818  1.00  2.73           C  
ATOM     74  CZ3 TRP A   5       1.580   8.447   8.073  1.00  2.73           C  
ATOM     75  CH2 TRP A   5       1.431   9.461   7.169  1.00  2.73           C  
ATOM     76  H   TRP A   5       1.534   3.249   4.441  1.00  2.73           H  
ATOM     77  HA  TRP A   5       4.389   3.957   4.490  1.00  2.73           H  
ATOM     78 1HB  TRP A   5       2.193   4.085   6.569  1.00  2.73           H  
ATOM     79 2HB  TRP A   5       3.851   4.560   6.901  1.00  2.73           H  
ATOM     80  HD1 TRP A   5       3.208   5.643   3.448  1.00  2.73           H  
ATOM     81  HE1 TRP A   5       2.485   8.114   3.333  1.00  2.73           H  
ATOM     82  HE3 TRP A   5       2.134   6.387   8.413  1.00  2.73           H  
ATOM     83  HZ2 TRP A   5       1.589  10.099   5.112  1.00  2.73           H  
ATOM     84  HZ3 TRP A   5       1.359   8.611   9.117  1.00  2.73           H  
ATOM     85  HH2 TRP A   5       1.086  10.434   7.516  1.00  2.73           H  
ATOM     86  N   GLY A   6       3.352   1.136   5.575  1.00  2.00           N  
ATOM     87  CA  GLY A   6       3.681  -0.179   6.123  1.00  2.00           C  
ATOM     88  C   GLY A   6       4.296  -1.044   5.033  1.00  2.00           C  
ATOM     89  O   GLY A   6       4.793  -0.523   4.034  1.00  2.00           O  
ATOM     90  H   GLY A   6       2.493   1.241   5.061  1.00  2.00           H  
ATOM     91 1HA  GLY A   6       4.382  -0.071   6.952  1.00  2.00           H  
ATOM     92 2HA  GLY A   6       2.786  -0.659   6.520  1.00  2.00           H  
ATOM     93  N   TRP A   7       4.246  -2.365   5.193  1.00  1.47           N  
ATOM     94  CA  TRP A   7       4.864  -3.224   4.188  1.00  1.47           C  
ATOM     95  C   TRP A   7       3.839  -3.911   3.301  1.00  1.47           C  
ATOM     96  O   TRP A   7       3.074  -4.753   3.763  1.00  1.47           O  
ATOM     97  CB  TRP A   7       5.748  -4.288   4.846  1.00  1.47           C  
ATOM     98  CG  TRP A   7       6.436  -5.206   3.856  1.00  1.47           C  
ATOM     99  CD1 TRP A   7       6.797  -4.905   2.583  1.00  1.47           C  
ATOM    100  CD2 TRP A   7       6.837  -6.579   4.064  1.00  1.47           C  
ATOM    101  NE1 TRP A   7       7.392  -5.983   1.989  1.00  1.47           N  
ATOM    102  CE2 TRP A   7       7.425  -7.016   2.877  1.00  1.47           C  
ATOM    103  CE3 TRP A   7       6.745  -7.452   5.136  1.00  1.47           C  
ATOM    104  CZ2 TRP A   7       7.921  -8.303   2.732  1.00  1.47           C  
ATOM    105  CZ3 TRP A   7       7.238  -8.741   4.997  1.00  1.47           C  
ATOM    106  CH2 TRP A   7       7.813  -9.157   3.825  1.00  1.47           C  
ATOM    107  H   TRP A   7       3.798  -2.770   6.022  1.00  1.47           H  
ATOM    108  HA  TRP A   7       5.499  -2.610   3.550  1.00  1.47           H  
ATOM    109 1HB  TRP A   7       6.513  -3.802   5.450  1.00  1.47           H  
ATOM    110 2HB  TRP A   7       5.148  -4.895   5.513  1.00  1.47           H  
ATOM    111  HD1 TRP A   7       6.633  -3.946   2.098  1.00  1.47           H  
ATOM    112  HE1 TRP A   7       7.738  -6.005   1.043  1.00  1.47           H  
ATOM    113  HE3 TRP A   7       6.289  -7.128   6.069  1.00  1.47           H  
ATOM    114  HZ2 TRP A   7       8.377  -8.647   1.804  1.00  1.47           H  
ATOM    115  HZ3 TRP A   7       7.150  -9.416   5.852  1.00  1.47           H  
ATOM    116  HH2 TRP A   7       8.187 -10.178   3.751  1.00  1.47           H  
ATOM    117  N   ALA A   8       3.786  -3.530   2.027  1.00  1.13           N  
ATOM    118  CA  ALA A   8       2.846  -4.197   1.130  1.00  1.13           C  
ATOM    119  C   ALA A   8       3.558  -5.361   0.454  1.00  1.13           C  
ATOM    120  O   ALA A   8       4.695  -5.212  -0.005  1.00  1.13           O  
ATOM    121  CB  ALA A   8       2.282  -3.249   0.092  1.00  1.13           C  
ATOM    122  H   ALA A   8       4.404  -2.809   1.682  1.00  1.13           H  
ATOM    123  HA  ALA A   8       2.025  -4.592   1.715  1.00  1.13           H  
ATOM    124 1HB  ALA A   8       1.587  -3.800  -0.544  1.00  1.13           H  
ATOM    125 2HB  ALA A   8       1.757  -2.436   0.574  1.00  1.13           H  
ATOM    126 3HB  ALA A   8       3.089  -2.847  -0.517  1.00  1.13           H  
ATOM    127  N   LEU A   9       2.865  -6.483   0.328  1.00  0.92           N  
ATOM    128  CA  LEU A   9       3.387  -7.664  -0.320  1.00  0.92           C  
ATOM    129  C   LEU A   9       2.526  -8.056  -1.512  1.00  0.92           C  
ATOM    130  O   LEU A   9       1.286  -8.046  -1.445  1.00  0.92           O  
ATOM    131  CB  LEU A   9       3.384  -8.849   0.653  1.00  0.92           C  
ATOM    132  CG  LEU A   9       4.233  -8.734   1.902  1.00  0.92           C  
ATOM    133  CD1 LEU A   9       3.468  -8.005   2.998  1.00  0.92           C  
ATOM    134  CD2 LEU A   9       4.585 -10.103   2.361  1.00  0.92           C  
ATOM    135  H   LEU A   9       1.950  -6.531   0.749  1.00  0.92           H  
ATOM    136  HA  LEU A   9       4.401  -7.459  -0.658  1.00  0.92           H  
ATOM    137 1HB  LEU A   9       2.376  -9.006   0.973  1.00  0.92           H  
ATOM    138 2HB  LEU A   9       3.708  -9.740   0.109  1.00  0.92           H  
ATOM    139  HG  LEU A   9       5.127  -8.168   1.678  1.00  0.92           H  
ATOM    140 1HD1 LEU A   9       4.091  -7.929   3.884  1.00  0.92           H  
ATOM    141 2HD1 LEU A   9       3.203  -7.019   2.670  1.00  0.92           H  
ATOM    142 3HD1 LEU A   9       2.561  -8.555   3.241  1.00  0.92           H  
ATOM    143 1HD2 LEU A   9       5.189 -10.048   3.258  1.00  0.92           H  
ATOM    144 2HD2 LEU A   9       3.671 -10.653   2.584  1.00  0.92           H  
ATOM    145 3HD2 LEU A   9       5.137 -10.605   1.573  1.00  0.92           H  
ATOM    146  N   GLU A  10       3.181  -8.462  -2.584  1.00  0.82           N  
ATOM    147  CA  GLU A  10       2.499  -8.944  -3.776  1.00  0.82           C  
ATOM    148  C   GLU A  10       2.482 -10.478  -3.786  1.00  0.82           C  
ATOM    149  O   GLU A  10       3.369 -11.086  -3.191  1.00  0.82           O  
ATOM    150  CB  GLU A  10       3.178  -8.388  -5.028  1.00  0.82           C  
ATOM    151  CG  GLU A  10       3.087  -6.880  -5.153  1.00  0.82           C  
ATOM    152  CD  GLU A  10       3.698  -6.347  -6.426  1.00  0.82           C  
ATOM    153  OE1 GLU A  10       4.171  -7.135  -7.212  1.00  0.82           O  
ATOM    154  OE2 GLU A  10       3.691  -5.151  -6.612  1.00  0.82           O  
ATOM    155  H   GLU A  10       4.200  -8.414  -2.572  1.00  0.82           H  
ATOM    156  HA  GLU A  10       1.489  -8.550  -3.743  1.00  0.82           H  
ATOM    157 1HB  GLU A  10       4.236  -8.645  -5.002  1.00  0.82           H  
ATOM    158 2HB  GLU A  10       2.767  -8.831  -5.925  1.00  0.82           H  
ATOM    159 1HG  GLU A  10       2.038  -6.596  -5.118  1.00  0.82           H  
ATOM    160 2HG  GLU A  10       3.587  -6.429  -4.295  1.00  0.82           H  
ATOM    161  N   PRO A  11       1.539 -11.129  -4.486  1.00  0.77           N  
ATOM    162  CA  PRO A  11       1.422 -12.576  -4.670  1.00  0.77           C  
ATOM    163  C   PRO A  11       2.698 -13.293  -5.089  1.00  0.77           C  
ATOM    164  O   PRO A  11       2.867 -14.473  -4.785  1.00  0.77           O  
ATOM    165  CB  PRO A  11       0.345 -12.680  -5.740  1.00  0.77           C  
ATOM    166  CG  PRO A  11      -0.527 -11.473  -5.509  1.00  0.77           C  
ATOM    167  CD  PRO A  11       0.417 -10.377  -5.102  1.00  0.77           C  
ATOM    168  HA  PRO A  11       1.053 -13.010  -3.765  1.00  0.77           H  
ATOM    169 1HB  PRO A  11       0.809 -12.703  -6.741  1.00  0.77           H  
ATOM    170 2HB  PRO A  11      -0.204 -13.626  -5.618  1.00  0.77           H  
ATOM    171 1HG  PRO A  11      -1.084 -11.226  -6.424  1.00  0.77           H  
ATOM    172 2HG  PRO A  11      -1.286 -11.681  -4.731  1.00  0.77           H  
ATOM    173 1HD  PRO A  11       0.730  -9.795  -5.974  1.00  0.77           H  
ATOM    174 2HD  PRO A  11      -0.115  -9.772  -4.357  1.00  0.77           H  
ATOM    175  N   ASP A  12       3.593 -12.604  -5.783  1.00  0.75           N  
ATOM    176  CA  ASP A  12       4.819 -13.241  -6.231  1.00  0.75           C  
ATOM    177  C   ASP A  12       5.980 -13.119  -5.230  1.00  0.75           C  
ATOM    178  O   ASP A  12       7.078 -13.615  -5.493  1.00  0.75           O  
ATOM    179  CB  ASP A  12       5.232 -12.632  -7.565  1.00  0.75           C  
ATOM    180  CG  ASP A  12       4.229 -12.935  -8.676  1.00  0.75           C  
ATOM    181  OD1 ASP A  12       3.726 -14.032  -8.722  1.00  0.75           O  
ATOM    182  OD2 ASP A  12       3.962 -12.058  -9.457  1.00  0.75           O  
ATOM    183  H   ASP A  12       3.433 -11.635  -6.010  1.00  0.75           H  
ATOM    184  HA  ASP A  12       4.617 -14.301  -6.381  1.00  0.75           H  
ATOM    185 1HB  ASP A  12       5.324 -11.549  -7.456  1.00  0.75           H  
ATOM    186 2HB  ASP A  12       6.208 -13.020  -7.856  1.00  0.75           H  
ATOM    187  N   GLN A  13       5.764 -12.443  -4.099  1.00  0.75           N  
ATOM    188  CA  GLN A  13       6.837 -12.277  -3.130  1.00  0.75           C  
ATOM    189  C   GLN A  13       6.818 -13.399  -2.070  1.00  0.75           C  
ATOM    190  O   GLN A  13       5.747 -13.767  -1.587  1.00  0.75           O  
ATOM    191  CB  GLN A  13       6.755 -10.890  -2.496  1.00  0.75           C  
ATOM    192  CG  GLN A  13       7.024  -9.791  -3.511  1.00  0.75           C  
ATOM    193  CD  GLN A  13       6.994  -8.407  -2.934  1.00  0.75           C  
ATOM    194  OE1 GLN A  13       5.950  -7.906  -2.512  1.00  0.75           O  
ATOM    195  NE2 GLN A  13       8.157  -7.759  -2.909  1.00  0.75           N  
ATOM    196  H   GLN A  13       4.845 -12.050  -3.894  1.00  0.75           H  
ATOM    197  HA  GLN A  13       7.754 -12.294  -3.695  1.00  0.75           H  
ATOM    198 1HB  GLN A  13       5.756 -10.736  -2.082  1.00  0.75           H  
ATOM    199 2HB  GLN A  13       7.470 -10.801  -1.682  1.00  0.75           H  
ATOM    200 1HG  GLN A  13       8.007  -9.958  -3.946  1.00  0.75           H  
ATOM    201 2HG  GLN A  13       6.262  -9.851  -4.289  1.00  0.75           H  
ATOM    202 1HE2 GLN A  13       8.203  -6.829  -2.537  1.00  0.75           H  
ATOM    203 2HE2 GLN A  13       8.985  -8.197  -3.265  1.00  0.75           H  
ATOM    204  N   PRO A  14       7.988 -13.899  -1.615  1.00  0.76           N  
ATOM    205  CA  PRO A  14       8.159 -14.952  -0.612  1.00  0.76           C  
ATOM    206  C   PRO A  14       7.378 -14.827   0.701  1.00  0.76           C  
ATOM    207  O   PRO A  14       6.989 -15.841   1.277  1.00  0.76           O  
ATOM    208  CB  PRO A  14       9.662 -14.856  -0.318  1.00  0.76           C  
ATOM    209  CG  PRO A  14      10.273 -14.384  -1.599  1.00  0.76           C  
ATOM    210  CD  PRO A  14       9.281 -13.408  -2.174  1.00  0.76           C  
ATOM    211  HA  PRO A  14       7.931 -15.919  -1.088  1.00  0.76           H  
ATOM    212 1HB  PRO A  14       9.835 -14.166   0.521  1.00  0.76           H  
ATOM    213 2HB  PRO A  14      10.042 -15.838  -0.002  1.00  0.76           H  
ATOM    214 1HG  PRO A  14      11.254 -13.924  -1.402  1.00  0.76           H  
ATOM    215 2HG  PRO A  14      10.454 -15.239  -2.267  1.00  0.76           H  
ATOM    216 1HD  PRO A  14       9.495 -12.375  -1.862  1.00  0.76           H  
ATOM    217 2HD  PRO A  14       9.335 -13.554  -3.263  1.00  0.76           H  
ATOM    218  N   GLY A  15       7.134 -13.607   1.187  1.00  0.77           N  
ATOM    219  CA  GLY A  15       6.423 -13.458   2.461  1.00  0.77           C  
ATOM    220  C   GLY A  15       4.899 -13.437   2.335  1.00  0.77           C  
ATOM    221  O   GLY A  15       4.188 -13.411   3.347  1.00  0.77           O  
ATOM    222  H   GLY A  15       7.449 -12.787   0.693  1.00  0.77           H  
ATOM    223 1HA  GLY A  15       6.716 -14.269   3.129  1.00  0.77           H  
ATOM    224 2HA  GLY A  15       6.752 -12.534   2.938  1.00  0.77           H  
ATOM    225  N   TYR A  16       4.399 -13.466   1.101  1.00  0.79           N  
ATOM    226  CA  TYR A  16       2.968 -13.380   0.842  1.00  0.79           C  
ATOM    227  C   TYR A  16       2.189 -14.468   1.562  1.00  0.79           C  
ATOM    228  O   TYR A  16       1.174 -14.193   2.196  1.00  0.79           O  
ATOM    229  CB  TYR A  16       2.726 -13.410  -0.662  1.00  0.79           C  
ATOM    230  CG  TYR A  16       1.289 -13.391  -1.128  1.00  0.79           C  
ATOM    231  CD1 TYR A  16       0.542 -12.199  -1.162  1.00  0.79           C  
ATOM    232  CD2 TYR A  16       0.733 -14.568  -1.601  1.00  0.79           C  
ATOM    233  CE1 TYR A  16      -0.761 -12.222  -1.675  1.00  0.79           C  
ATOM    234  CE2 TYR A  16      -0.547 -14.579  -2.108  1.00  0.79           C  
ATOM    235  CZ  TYR A  16      -1.290 -13.427  -2.148  1.00  0.79           C  
ATOM    236  OH  TYR A  16      -2.550 -13.482  -2.666  1.00  0.79           O  
ATOM    237  H   TYR A  16       5.022 -13.535   0.293  1.00  0.79           H  
ATOM    238  HA  TYR A  16       2.611 -12.421   1.219  1.00  0.79           H  
ATOM    239 1HB  TYR A  16       3.234 -12.556  -1.114  1.00  0.79           H  
ATOM    240 2HB  TYR A  16       3.195 -14.303  -1.078  1.00  0.79           H  
ATOM    241  HD1 TYR A  16       0.979 -11.262  -0.806  1.00  0.79           H  
ATOM    242  HD2 TYR A  16       1.322 -15.491  -1.584  1.00  0.79           H  
ATOM    243  HE1 TYR A  16      -1.355 -11.307  -1.723  1.00  0.79           H  
ATOM    244  HE2 TYR A  16      -0.970 -15.510  -2.487  1.00  0.79           H  
ATOM    245  HH  TYR A  16      -2.910 -12.578  -2.779  1.00  0.79           H  
ATOM    246  N   ASP A  17       2.622 -15.723   1.447  1.00  0.82           N  
ATOM    247  CA  ASP A  17       1.848 -16.786   2.070  1.00  0.82           C  
ATOM    248  C   ASP A  17       1.760 -16.661   3.585  1.00  0.82           C  
ATOM    249  O   ASP A  17       0.669 -16.719   4.154  1.00  0.82           O  
ATOM    250  CB  ASP A  17       2.435 -18.142   1.712  1.00  0.82           C  
ATOM    251  CG  ASP A  17       2.201 -18.509   0.269  1.00  0.82           C  
ATOM    252  OD1 ASP A  17       1.385 -17.866  -0.365  1.00  0.82           O  
ATOM    253  OD2 ASP A  17       2.814 -19.425  -0.199  1.00  0.82           O  
ATOM    254  H   ASP A  17       3.470 -15.923   0.935  1.00  0.82           H  
ATOM    255  HA  ASP A  17       0.849 -16.745   1.675  1.00  0.82           H  
ATOM    256 1HB  ASP A  17       3.509 -18.138   1.909  1.00  0.82           H  
ATOM    257 2HB  ASP A  17       1.993 -18.909   2.347  1.00  0.82           H  
ATOM    258  N   ASP A  18       2.873 -16.368   4.237  1.00  0.86           N  
ATOM    259  CA  ASP A  18       2.848 -16.273   5.686  1.00  0.86           C  
ATOM    260  C   ASP A  18       1.950 -15.145   6.160  1.00  0.86           C  
ATOM    261  O   ASP A  18       1.276 -15.258   7.191  1.00  0.86           O  
ATOM    262  CB  ASP A  18       4.256 -16.072   6.234  1.00  0.86           C  
ATOM    263  CG  ASP A  18       5.113 -17.325   6.121  1.00  0.86           C  
ATOM    264  OD1 ASP A  18       4.572 -18.374   5.843  1.00  0.86           O  
ATOM    265  OD2 ASP A  18       6.298 -17.229   6.328  1.00  0.86           O  
ATOM    266  H   ASP A  18       3.741 -16.256   3.731  1.00  0.86           H  
ATOM    267  HA  ASP A  18       2.452 -17.207   6.083  1.00  0.86           H  
ATOM    268 1HB  ASP A  18       4.742 -15.260   5.683  1.00  0.86           H  
ATOM    269 2HB  ASP A  18       4.200 -15.772   7.279  1.00  0.86           H  
ATOM    270  N   ALA A  19       1.932 -14.058   5.391  1.00  0.92           N  
ATOM    271  CA  ALA A  19       1.166 -12.880   5.739  1.00  0.92           C  
ATOM    272  C   ALA A  19      -0.325 -12.959   5.349  1.00  0.92           C  
ATOM    273  O   ALA A  19      -1.077 -12.033   5.673  1.00  0.92           O  
ATOM    274  CB  ALA A  19       1.821 -11.670   5.100  1.00  0.92           C  
ATOM    275  H   ALA A  19       2.515 -14.022   4.551  1.00  0.92           H  
ATOM    276  HA  ALA A  19       1.218 -12.767   6.819  1.00  0.92           H  
ATOM    277 1HB  ALA A  19       1.310 -10.767   5.407  1.00  0.92           H  
ATOM    278 2HB  ALA A  19       2.864 -11.610   5.418  1.00  0.92           H  
ATOM    279 3HB  ALA A  19       1.784 -11.774   4.013  1.00  0.92           H  
ATOM    280  N   ARG A  20      -0.769 -14.037   4.673  1.00  0.99           N  
ATOM    281  CA  ARG A  20      -2.189 -14.145   4.314  1.00  0.99           C  
ATOM    282  C   ARG A  20      -2.844 -15.341   4.986  1.00  0.99           C  
ATOM    283  O   ARG A  20      -4.049 -15.337   5.243  1.00  0.99           O  
ATOM    284  CB  ARG A  20      -2.392 -14.295   2.807  1.00  0.99           C  
ATOM    285  CG  ARG A  20      -1.949 -15.625   2.235  1.00  0.99           C  
ATOM    286  CD  ARG A  20      -1.950 -15.637   0.776  1.00  0.99           C  
ATOM    287  NE  ARG A  20      -1.307 -16.854   0.211  1.00  0.99           N  
ATOM    288  CZ  ARG A  20      -1.896 -18.016  -0.121  1.00  0.99           C  
ATOM    289  NH1 ARG A  20      -3.168 -18.214  -0.012  1.00  0.99           N  
ATOM    290  NH2 ARG A  20      -1.141 -18.979  -0.583  1.00  0.99           N  
ATOM    291  H   ARG A  20      -0.128 -14.790   4.423  1.00  0.99           H  
ATOM    292  HA  ARG A  20      -2.695 -13.252   4.649  1.00  0.99           H  
ATOM    293 1HB  ARG A  20      -3.443 -14.159   2.560  1.00  0.99           H  
ATOM    294 2HB  ARG A  20      -1.830 -13.527   2.287  1.00  0.99           H  
ATOM    295 1HG  ARG A  20      -0.968 -15.829   2.579  1.00  0.99           H  
ATOM    296 2HG  ARG A  20      -2.628 -16.409   2.562  1.00  0.99           H  
ATOM    297 1HD  ARG A  20      -2.962 -15.588   0.407  1.00  0.99           H  
ATOM    298 2HD  ARG A  20      -1.400 -14.770   0.459  1.00  0.99           H  
ATOM    299  HE  ARG A  20      -0.284 -16.841   0.073  1.00  0.99           H  
ATOM    300 1HH1 ARG A  20      -3.794 -17.476   0.320  1.00  0.99           H  
ATOM    301 2HH1 ARG A  20      -3.546 -19.124  -0.298  1.00  0.99           H  
ATOM    302 1HH2 ARG A  20      -0.132 -18.802  -0.672  1.00  0.99           H  
ATOM    303 2HH2 ARG A  20      -1.543 -19.868  -0.848  1.00  0.99           H  
ATOM    304  N   LEU A  21      -2.058 -16.371   5.275  1.00  1.07           N  
ATOM    305  CA  LEU A  21      -2.606 -17.587   5.836  1.00  1.07           C  
ATOM    306  C   LEU A  21      -2.801 -17.473   7.335  1.00  1.07           C  
ATOM    307  O   LEU A  21      -1.986 -16.865   8.037  1.00  1.07           O  
ATOM    308  CB  LEU A  21      -1.691 -18.761   5.503  1.00  1.07           C  
ATOM    309  CG  LEU A  21      -1.541 -19.075   4.002  1.00  1.07           C  
ATOM    310  CD1 LEU A  21      -0.506 -20.154   3.808  1.00  1.07           C  
ATOM    311  CD2 LEU A  21      -2.889 -19.510   3.449  1.00  1.07           C  
ATOM    312  H   LEU A  21      -1.066 -16.342   5.049  1.00  1.07           H  
ATOM    313  HA  LEU A  21      -3.576 -17.767   5.379  1.00  1.07           H  
ATOM    314 1HB  LEU A  21      -0.696 -18.557   5.906  1.00  1.07           H  
ATOM    315 2HB  LEU A  21      -2.085 -19.628   5.976  1.00  1.07           H  
ATOM    316  HG  LEU A  21      -1.203 -18.195   3.477  1.00  1.07           H  
ATOM    317 1HD1 LEU A  21      -0.397 -20.364   2.743  1.00  1.07           H  
ATOM    318 2HD1 LEU A  21       0.450 -19.812   4.211  1.00  1.07           H  
ATOM    319 3HD1 LEU A  21      -0.819 -21.052   4.325  1.00  1.07           H  
ATOM    320 1HD2 LEU A  21      -2.793 -19.731   2.387  1.00  1.07           H  
ATOM    321 2HD2 LEU A  21      -3.227 -20.403   3.975  1.00  1.07           H  
ATOM    322 3HD2 LEU A  21      -3.614 -18.709   3.588  1.00  1.07           H  
ATOM    323  N   GLY A  22      -3.882 -18.091   7.812  1.00  1.16           N  
ATOM    324  CA  GLY A  22      -4.218 -18.136   9.223  1.00  1.16           C  
ATOM    325  C   GLY A  22      -3.855 -19.462   9.871  1.00  1.16           C  
ATOM    326  O   GLY A  22      -2.916 -20.137   9.443  1.00  1.16           O  
ATOM    327  H   GLY A  22      -4.503 -18.543   7.158  1.00  1.16           H  
ATOM    328 1HA  GLY A  22      -3.697 -17.335   9.735  1.00  1.16           H  
ATOM    329 2HA  GLY A  22      -5.284 -17.951   9.337  1.00  1.16           H  
ATOM    330  N   LEU A  23      -4.607 -19.831  10.902  1.00  1.26           N  
ATOM    331  CA  LEU A  23      -4.342 -21.050  11.652  1.00  1.26           C  
ATOM    332  C   LEU A  23      -5.239 -22.220  11.285  1.00  1.26           C  
ATOM    333  O   LEU A  23      -4.834 -23.366  11.453  1.00  1.26           O  
ATOM    334  CB  LEU A  23      -4.440 -20.767  13.134  1.00  1.26           C  
ATOM    335  CG  LEU A  23      -3.448 -19.729  13.608  1.00  1.26           C  
ATOM    336  CD1 LEU A  23      -3.661 -19.437  15.061  1.00  1.26           C  
ATOM    337  CD2 LEU A  23      -2.020 -20.267  13.365  1.00  1.26           C  
ATOM    338  H   LEU A  23      -5.367 -19.214  11.184  1.00  1.26           H  
ATOM    339  HA  LEU A  23      -3.317 -21.347  11.446  1.00  1.26           H  
ATOM    340 1HB  LEU A  23      -5.444 -20.453  13.360  1.00  1.26           H  
ATOM    341 2HB  LEU A  23      -4.241 -21.689  13.679  1.00  1.26           H  
ATOM    342  HG  LEU A  23      -3.596 -18.801  13.051  1.00  1.26           H  
ATOM    343 1HD1 LEU A  23      -2.942 -18.692  15.353  1.00  1.26           H  
ATOM    344 2HD1 LEU A  23      -4.651 -19.061  15.240  1.00  1.26           H  
ATOM    345 3HD1 LEU A  23      -3.516 -20.347  15.642  1.00  1.26           H  
ATOM    346 1HD2 LEU A  23      -1.291 -19.528  13.697  1.00  1.26           H  
ATOM    347 2HD2 LEU A  23      -1.871 -21.196  13.932  1.00  1.26           H  
ATOM    348 3HD2 LEU A  23      -1.875 -20.468  12.303  1.00  1.26           H  
ATOM    349  N   ASN A  24      -6.449 -21.961  10.785  1.00  1.35           N  
ATOM    350  CA  ASN A  24      -7.331 -23.083  10.443  1.00  1.35           C  
ATOM    351  C   ASN A  24      -7.153 -23.532   8.990  1.00  1.35           C  
ATOM    352  O   ASN A  24      -7.865 -24.405   8.499  1.00  1.35           O  
ATOM    353  CB  ASN A  24      -8.778 -22.771  10.755  1.00  1.35           C  
ATOM    354  CG  ASN A  24      -9.039 -22.778  12.241  1.00  1.35           C  
ATOM    355  OD1 ASN A  24      -8.331 -23.439  13.013  1.00  1.35           O  
ATOM    356  ND2 ASN A  24     -10.040 -22.076  12.653  1.00  1.35           N  
ATOM    357  H   ASN A  24      -6.764 -21.005  10.667  1.00  1.35           H  
ATOM    358  HA  ASN A  24      -7.057 -23.928  11.071  1.00  1.35           H  
ATOM    359 1HB  ASN A  24      -9.036 -21.783  10.362  1.00  1.35           H  
ATOM    360 2HB  ASN A  24      -9.432 -23.503  10.273  1.00  1.35           H  
ATOM    361 1HD2 ASN A  24     -10.260 -22.040  13.625  1.00  1.35           H  
ATOM    362 2HD2 ASN A  24     -10.592 -21.571  11.994  1.00  1.35           H  
ATOM    363  N   ARG A  25      -6.263 -22.855   8.264  1.00  1.42           N  
ATOM    364  CA  ARG A  25      -5.838 -23.180   6.886  1.00  1.42           C  
ATOM    365  C   ARG A  25      -6.839 -23.842   5.916  1.00  1.42           C  
ATOM    366  O   ARG A  25      -6.415 -24.476   4.950  1.00  1.42           O  
ATOM    367  CB  ARG A  25      -4.613 -24.070   6.939  1.00  1.42           C  
ATOM    368  CG  ARG A  25      -3.417 -23.476   7.616  1.00  1.42           C  
ATOM    369  CD  ARG A  25      -2.892 -22.314   6.882  1.00  1.42           C  
ATOM    370  NE  ARG A  25      -1.761 -21.710   7.556  1.00  1.42           N  
ATOM    371  CZ  ARG A  25      -0.464 -22.012   7.347  1.00  1.42           C  
ATOM    372  NH1 ARG A  25      -0.129 -22.933   6.468  1.00  1.42           N  
ATOM    373  NH2 ARG A  25       0.475 -21.372   8.023  1.00  1.42           N  
ATOM    374  H   ARG A  25      -5.770 -22.111   8.736  1.00  1.42           H  
ATOM    375  HA  ARG A  25      -5.531 -22.237   6.432  1.00  1.42           H  
ATOM    376 1HB  ARG A  25      -4.861 -24.964   7.502  1.00  1.42           H  
ATOM    377 2HB  ARG A  25      -4.330 -24.374   5.934  1.00  1.42           H  
ATOM    378 1HG  ARG A  25      -3.691 -23.154   8.625  1.00  1.42           H  
ATOM    379 2HG  ARG A  25      -2.634 -24.230   7.668  1.00  1.42           H  
ATOM    380 1HD  ARG A  25      -2.575 -22.615   5.886  1.00  1.42           H  
ATOM    381 2HD  ARG A  25      -3.673 -21.559   6.803  1.00  1.42           H  
ATOM    382  HE  ARG A  25      -1.985 -20.993   8.253  1.00  1.42           H  
ATOM    383 1HH1 ARG A  25      -0.846 -23.418   5.949  1.00  1.42           H  
ATOM    384 2HH1 ARG A  25       0.845 -23.153   6.312  1.00  1.42           H  
ATOM    385 1HH2 ARG A  25       0.219 -20.657   8.696  1.00  1.42           H  
ATOM    386 2HH2 ARG A  25       1.447 -21.586   7.864  1.00  1.42           H  
ATOM    387  N   ALA A  26      -8.134 -23.673   6.123  1.00  1.43           N  
ATOM    388  CA  ALA A  26      -9.142 -24.226   5.232  1.00  1.43           C  
ATOM    389  C   ALA A  26      -9.709 -23.133   4.355  1.00  1.43           C  
ATOM    390  O   ALA A  26      -9.838 -23.267   3.137  1.00  1.43           O  
ATOM    391  CB  ALA A  26     -10.228 -24.879   6.043  1.00  1.43           C  
ATOM    392  H   ALA A  26      -8.418 -23.184   6.958  1.00  1.43           H  
ATOM    393  HA  ALA A  26      -8.675 -24.969   4.588  1.00  1.43           H  
ATOM    394 1HB  ALA A  26     -10.941 -25.281   5.395  1.00  1.43           H  
ATOM    395 2HB  ALA A  26      -9.804 -25.664   6.648  1.00  1.43           H  
ATOM    396 3HB  ALA A  26     -10.700 -24.139   6.685  1.00  1.43           H  
ATOM    397  N   ALA A  27      -9.995 -21.999   4.976  1.00  1.38           N  
ATOM    398  CA  ALA A  27     -10.571 -20.852   4.297  1.00  1.38           C  
ATOM    399  C   ALA A  27      -9.472 -20.060   3.613  1.00  1.38           C  
ATOM    400  O   ALA A  27      -9.139 -18.946   4.016  1.00  1.38           O  
ATOM    401  CB  ALA A  27     -11.311 -19.994   5.294  1.00  1.38           C  
ATOM    402  H   ALA A  27      -9.838 -21.937   5.968  1.00  1.38           H  
ATOM    403  HA  ALA A  27     -11.265 -21.205   3.534  1.00  1.38           H  
ATOM    404 1HB  ALA A  27     -11.744 -19.150   4.791  1.00  1.38           H  
ATOM    405 2HB  ALA A  27     -12.095 -20.581   5.758  1.00  1.38           H  
ATOM    406 3HB  ALA A  27     -10.622 -19.642   6.060  1.00  1.38           H  
ATOM    407  N   GLU A  28      -8.865 -20.667   2.608  1.00  1.27           N  
ATOM    408  CA  GLU A  28      -7.743 -20.030   1.948  1.00  1.27           C  
ATOM    409  C   GLU A  28      -8.145 -18.690   1.373  1.00  1.27           C  
ATOM    410  O   GLU A  28      -9.141 -18.589   0.655  1.00  1.27           O  
ATOM    411  CB  GLU A  28      -7.176 -20.884   0.812  1.00  1.27           C  
ATOM    412  CG  GLU A  28      -5.920 -20.268   0.191  1.00  1.27           C  
ATOM    413  CD  GLU A  28      -5.347 -20.985  -0.982  1.00  1.27           C  
ATOM    414  OE1 GLU A  28      -6.081 -21.577  -1.735  1.00  1.27           O  
ATOM    415  OE2 GLU A  28      -4.163 -20.864  -1.174  1.00  1.27           O  
ATOM    416  H   GLU A  28      -9.189 -21.598   2.344  1.00  1.27           H  
ATOM    417  HA  GLU A  28      -6.958 -19.862   2.686  1.00  1.27           H  
ATOM    418 1HB  GLU A  28      -6.929 -21.877   1.188  1.00  1.27           H  
ATOM    419 2HB  GLU A  28      -7.924 -20.997   0.029  1.00  1.27           H  
ATOM    420 1HG  GLU A  28      -6.155 -19.263  -0.139  1.00  1.27           H  
ATOM    421 2HG  GLU A  28      -5.158 -20.190   0.966  1.00  1.27           H  
ATOM    422  N   SER A  29      -7.344 -17.675   1.653  1.00  1.14           N  
ATOM    423  CA  SER A  29      -7.595 -16.347   1.128  1.00  1.14           C  
ATOM    424  C   SER A  29      -6.510 -16.054   0.103  1.00  1.14           C  
ATOM    425  O   SER A  29      -5.357 -16.453   0.296  1.00  1.14           O  
ATOM    426  CB  SER A  29      -7.532 -15.346   2.253  1.00  1.14           C  
ATOM    427  OG  SER A  29      -8.495 -15.647   3.231  1.00  1.14           O  
ATOM    428  H   SER A  29      -6.552 -17.831   2.257  1.00  1.14           H  
ATOM    429  HA  SER A  29      -8.570 -16.314   0.639  1.00  1.14           H  
ATOM    430 1HB  SER A  29      -6.535 -15.342   2.701  1.00  1.14           H  
ATOM    431 2HB  SER A  29      -7.717 -14.350   1.845  1.00  1.14           H  
ATOM    432  HG  SER A  29      -8.159 -16.431   3.707  1.00  1.14           H  
ATOM    433  N   ARG A  30      -6.853 -15.358  -0.979  1.00  1.01           N  
ATOM    434  CA  ARG A  30      -5.850 -15.048  -1.998  1.00  1.01           C  
ATOM    435  C   ARG A  30      -5.906 -13.575  -2.414  1.00  1.01           C  
ATOM    436  O   ARG A  30      -6.262 -13.289  -3.556  1.00  1.01           O  
ATOM    437  CB  ARG A  30      -6.062 -15.918  -3.235  1.00  1.01           C  
ATOM    438  CG  ARG A  30      -5.906 -17.453  -3.016  1.00  1.01           C  
ATOM    439  CD  ARG A  30      -6.039 -18.228  -4.302  1.00  1.01           C  
ATOM    440  NE  ARG A  30      -5.959 -19.686  -4.101  1.00  1.01           N  
ATOM    441  CZ  ARG A  30      -5.895 -20.602  -5.075  1.00  1.01           C  
ATOM    442  NH1 ARG A  30      -5.888 -20.246  -6.344  1.00  1.01           N  
ATOM    443  NH2 ARG A  30      -5.836 -21.871  -4.726  1.00  1.01           N  
ATOM    444  H   ARG A  30      -7.818 -15.031  -1.086  1.00  1.01           H  
ATOM    445  HA  ARG A  30      -4.863 -15.285  -1.613  1.00  1.01           H  
ATOM    446 1HB  ARG A  30      -7.058 -15.739  -3.636  1.00  1.01           H  
ATOM    447 2HB  ARG A  30      -5.343 -15.624  -4.001  1.00  1.01           H  
ATOM    448 1HG  ARG A  30      -4.923 -17.662  -2.586  1.00  1.01           H  
ATOM    449 2HG  ARG A  30      -6.678 -17.808  -2.330  1.00  1.01           H  
ATOM    450 1HD  ARG A  30      -6.999 -18.002  -4.764  1.00  1.01           H  
ATOM    451 2HD  ARG A  30      -5.237 -17.938  -4.978  1.00  1.01           H  
ATOM    452  HE  ARG A  30      -5.972 -20.064  -3.145  1.00  1.01           H  
ATOM    453 1HH1 ARG A  30      -5.933 -19.268  -6.593  1.00  1.01           H  
ATOM    454 2HH1 ARG A  30      -5.838 -20.949  -7.065  1.00  1.01           H  
ATOM    455 1HH2 ARG A  30      -5.847 -22.100  -3.718  1.00  1.01           H  
ATOM    456 2HH2 ARG A  30      -5.784 -22.594  -5.422  1.00  1.01           H  
ATOM    457  N   PRO A  31      -5.536 -12.630  -1.526  1.00  0.89           N  
ATOM    458  CA  PRO A  31      -5.688 -11.193  -1.695  1.00  0.89           C  
ATOM    459  C   PRO A  31      -4.828 -10.620  -2.818  1.00  0.89           C  
ATOM    460  O   PRO A  31      -3.752 -11.141  -3.129  1.00  0.89           O  
ATOM    461  CB  PRO A  31      -5.265 -10.657  -0.338  1.00  0.89           C  
ATOM    462  CG  PRO A  31      -4.373 -11.731   0.247  1.00  0.89           C  
ATOM    463  CD  PRO A  31      -4.919 -13.016  -0.247  1.00  0.89           C  
ATOM    464  HA  PRO A  31      -6.739 -10.950  -1.823  1.00  0.89           H  
ATOM    465 1HB  PRO A  31      -4.751  -9.699  -0.473  1.00  0.89           H  
ATOM    466 2HB  PRO A  31      -6.157 -10.448   0.269  1.00  0.89           H  
ATOM    467 1HG  PRO A  31      -3.356 -11.585  -0.100  1.00  0.89           H  
ATOM    468 2HG  PRO A  31      -4.360 -11.669   1.342  1.00  0.89           H  
ATOM    469 1HD  PRO A  31      -4.089 -13.702  -0.389  1.00  0.89           H  
ATOM    470 2HD  PRO A  31      -5.664 -13.387   0.459  1.00  0.89           H  
ATOM    471  N   ALA A  32      -5.299  -9.529  -3.429  1.00  0.81           N  
ATOM    472  CA  ALA A  32      -4.540  -8.840  -4.473  1.00  0.81           C  
ATOM    473  C   ALA A  32      -3.236  -8.322  -3.894  1.00  0.81           C  
ATOM    474  O   ALA A  32      -2.192  -8.365  -4.546  1.00  0.81           O  
ATOM    475  CB  ALA A  32      -5.351  -7.684  -5.054  1.00  0.81           C  
ATOM    476  H   ALA A  32      -6.182  -9.142  -3.117  1.00  0.81           H  
ATOM    477  HA  ALA A  32      -4.310  -9.555  -5.260  1.00  0.81           H  
ATOM    478 1HB  ALA A  32      -4.771  -7.188  -5.832  1.00  0.81           H  
ATOM    479 2HB  ALA A  32      -6.285  -8.062  -5.480  1.00  0.81           H  
ATOM    480 3HB  ALA A  32      -5.580  -6.971  -4.263  1.00  0.81           H  
ATOM    481  N   TYR A  33      -3.333  -7.798  -2.673  1.00  0.76           N  
ATOM    482  CA  TYR A  33      -2.171  -7.299  -1.936  1.00  0.76           C  
ATOM    483  C   TYR A  33      -2.305  -7.637  -0.464  1.00  0.76           C  
ATOM    484  O   TYR A  33      -3.423  -7.662   0.057  1.00  0.76           O  
ATOM    485  CB  TYR A  33      -1.995  -5.782  -2.074  1.00  0.76           C  
ATOM    486  CG  TYR A  33      -1.847  -5.271  -3.471  1.00  0.76           C  
ATOM    487  CD1 TYR A  33      -2.970  -4.874  -4.191  1.00  0.76           C  
ATOM    488  CD2 TYR A  33      -0.593  -5.205  -4.047  1.00  0.76           C  
ATOM    489  CE1 TYR A  33      -2.832  -4.412  -5.478  1.00  0.76           C  
ATOM    490  CE2 TYR A  33      -0.455  -4.743  -5.339  1.00  0.76           C  
ATOM    491  CZ  TYR A  33      -1.569  -4.347  -6.055  1.00  0.76           C  
ATOM    492  OH  TYR A  33      -1.428  -3.888  -7.349  1.00  0.76           O  
ATOM    493  H   TYR A  33      -4.261  -7.788  -2.246  1.00  0.76           H  
ATOM    494  HA  TYR A  33      -1.273  -7.797  -2.310  1.00  0.76           H  
ATOM    495 1HB  TYR A  33      -2.851  -5.282  -1.625  1.00  0.76           H  
ATOM    496 2HB  TYR A  33      -1.113  -5.473  -1.508  1.00  0.76           H  
ATOM    497  HD1 TYR A  33      -3.956  -4.929  -3.740  1.00  0.76           H  
ATOM    498  HD2 TYR A  33       0.286  -5.521  -3.480  1.00  0.76           H  
ATOM    499  HE1 TYR A  33      -3.707  -4.101  -6.040  1.00  0.76           H  
ATOM    500  HE2 TYR A  33       0.537  -4.693  -5.797  1.00  0.76           H  
ATOM    501  HH  TYR A  33      -0.500  -3.913  -7.597  1.00  0.76           H  
ATOM    502  N   VAL A  34      -1.181  -7.823   0.213  1.00  0.75           N  
ATOM    503  CA  VAL A  34      -1.214  -8.004   1.658  1.00  0.75           C  
ATOM    504  C   VAL A  34      -0.413  -6.915   2.316  1.00  0.75           C  
ATOM    505  O   VAL A  34       0.701  -6.629   1.910  1.00  0.75           O  
ATOM    506  CB  VAL A  34      -0.636  -9.359   2.093  1.00  0.75           C  
ATOM    507  CG1 VAL A  34      -0.660  -9.459   3.590  1.00  0.75           C  
ATOM    508  CG2 VAL A  34      -1.408 -10.459   1.511  1.00  0.75           C  
ATOM    509  H   VAL A  34      -0.289  -7.832  -0.287  1.00  0.75           H  
ATOM    510  HA  VAL A  34      -2.243  -7.933   2.008  1.00  0.75           H  
ATOM    511  HB  VAL A  34       0.383  -9.436   1.769  1.00  0.75           H  
ATOM    512 1HG1 VAL A  34      -0.268 -10.406   3.859  1.00  0.75           H  
ATOM    513 2HG1 VAL A  34      -0.059  -8.673   4.041  1.00  0.75           H  
ATOM    514 3HG1 VAL A  34      -1.686  -9.380   3.947  1.00  0.75           H  
ATOM    515 1HG2 VAL A  34      -0.978 -11.406   1.827  1.00  0.75           H  
ATOM    516 2HG2 VAL A  34      -2.425 -10.387   1.853  1.00  0.75           H  
ATOM    517 3HG2 VAL A  34      -1.375 -10.384   0.438  1.00  0.75           H  
ATOM    518  N   VAL A  35      -0.971  -6.280   3.314  1.00  0.75           N  
ATOM    519  CA  VAL A  35      -0.241  -5.242   4.004  1.00  0.75           C  
ATOM    520  C   VAL A  35       0.037  -5.574   5.445  1.00  0.75           C  
ATOM    521  O   VAL A  35      -0.882  -5.857   6.209  1.00  0.75           O  
ATOM    522  CB  VAL A  35      -1.025  -3.935   3.968  1.00  0.75           C  
ATOM    523  CG1 VAL A  35      -0.285  -2.891   4.762  1.00  0.75           C  
ATOM    524  CG2 VAL A  35      -1.213  -3.491   2.546  1.00  0.75           C  
ATOM    525  H   VAL A  35      -1.913  -6.519   3.599  1.00  0.75           H  
ATOM    526  HA  VAL A  35       0.705  -5.092   3.504  1.00  0.75           H  
ATOM    527  HB  VAL A  35      -1.998  -4.084   4.434  1.00  0.75           H  
ATOM    528 1HG1 VAL A  35      -0.854  -1.991   4.751  1.00  0.75           H  
ATOM    529 2HG1 VAL A  35      -0.174  -3.222   5.789  1.00  0.75           H  
ATOM    530 3HG1 VAL A  35       0.701  -2.719   4.323  1.00  0.75           H  
ATOM    531 1HG2 VAL A  35      -1.775  -2.558   2.533  1.00  0.75           H  
ATOM    532 2HG2 VAL A  35      -0.239  -3.336   2.089  1.00  0.75           H  
ATOM    533 3HG2 VAL A  35      -1.761  -4.251   1.990  1.00  0.75           H  
ATOM    534  N   GLU A  36       1.303  -5.526   5.833  1.00  0.76           N  
ATOM    535  CA  GLU A  36       1.631  -5.742   7.227  1.00  0.76           C  
ATOM    536  C   GLU A  36       1.684  -4.384   7.905  1.00  0.76           C  
ATOM    537  O   GLU A  36       2.576  -3.558   7.653  1.00  0.76           O  
ATOM    538  CB  GLU A  36       2.926  -6.523   7.412  1.00  0.76           C  
ATOM    539  CG  GLU A  36       2.871  -7.965   6.895  1.00  0.76           C  
ATOM    540  CD  GLU A  36       4.137  -8.719   7.179  1.00  0.76           C  
ATOM    541  OE1 GLU A  36       4.989  -8.163   7.832  1.00  0.76           O  
ATOM    542  OE2 GLU A  36       4.263  -9.833   6.756  1.00  0.76           O  
ATOM    543  H   GLU A  36       2.028  -5.311   5.152  1.00  0.76           H  
ATOM    544  HA  GLU A  36       0.833  -6.311   7.700  1.00  0.76           H  
ATOM    545 1HB  GLU A  36       3.736  -6.013   6.909  1.00  0.76           H  
ATOM    546 2HB  GLU A  36       3.166  -6.561   8.467  1.00  0.76           H  
ATOM    547 1HG  GLU A  36       2.038  -8.479   7.377  1.00  0.76           H  
ATOM    548 2HG  GLU A  36       2.680  -7.952   5.829  1.00  0.76           H  
ATOM    549  N   ALA A  37       0.645  -4.121   8.684  1.00  0.78           N  
ATOM    550  CA  ALA A  37       0.455  -2.843   9.344  1.00  0.78           C  
ATOM    551  C   ALA A  37       1.141  -2.852  10.687  1.00  0.78           C  
ATOM    552  O   ALA A  37       0.852  -3.704  11.518  1.00  0.78           O  
ATOM    553  CB  ALA A  37      -1.029  -2.563   9.525  1.00  0.78           C  
ATOM    554  H   ALA A  37      -0.037  -4.864   8.841  1.00  0.78           H  
ATOM    555  HA  ALA A  37       0.908  -2.061   8.732  1.00  0.78           H  
ATOM    556 1HB  ALA A  37      -1.147  -1.598  10.016  1.00  0.78           H  
ATOM    557 2HB  ALA A  37      -1.518  -2.540   8.554  1.00  0.78           H  
ATOM    558 3HB  ALA A  37      -1.477  -3.342  10.139  1.00  0.78           H  
ATOM    559  N   ALA A  38       2.064  -1.933  10.908  1.00  0.80           N  
ATOM    560  CA  ALA A  38       2.741  -1.848  12.194  1.00  0.80           C  
ATOM    561  C   ALA A  38       2.036  -0.872  13.131  1.00  0.80           C  
ATOM    562  O   ALA A  38       2.324  -0.836  14.328  1.00  0.80           O  
ATOM    563  CB  ALA A  38       4.179  -1.425  12.001  1.00  0.80           C  
ATOM    564  H   ALA A  38       2.318  -1.270  10.176  1.00  0.80           H  
ATOM    565  HA  ALA A  38       2.718  -2.832  12.657  1.00  0.80           H  
ATOM    566 1HB  ALA A  38       4.678  -1.391  12.966  1.00  0.80           H  
ATOM    567 2HB  ALA A  38       4.683  -2.139  11.351  1.00  0.80           H  
ATOM    568 3HB  ALA A  38       4.206  -0.439  11.545  1.00  0.80           H  
ATOM    569  N   ASP A  39       1.135  -0.061  12.579  1.00  0.81           N  
ATOM    570  CA  ASP A  39       0.462   0.981  13.352  1.00  0.81           C  
ATOM    571  C   ASP A  39      -0.864   1.415  12.706  1.00  0.81           C  
ATOM    572  O   ASP A  39      -1.192   1.035  11.577  1.00  0.81           O  
ATOM    573  CB  ASP A  39       1.427   2.183  13.524  1.00  0.81           C  
ATOM    574  CG  ASP A  39       1.196   3.066  14.779  1.00  0.81           C  
ATOM    575  OD1 ASP A  39       0.115   3.047  15.306  1.00  0.81           O  
ATOM    576  OD2 ASP A  39       2.106   3.753  15.172  1.00  0.81           O  
ATOM    577  H   ASP A  39       0.939  -0.165  11.596  1.00  0.81           H  
ATOM    578  HA  ASP A  39       0.236   0.580  14.342  1.00  0.81           H  
ATOM    579 1HB  ASP A  39       2.454   1.812  13.564  1.00  0.81           H  
ATOM    580 2HB  ASP A  39       1.362   2.821  12.640  1.00  0.81           H  
ATOM    581  N   GLU A  40      -1.581   2.281  13.409  1.00  0.81           N  
ATOM    582  CA  GLU A  40      -2.900   2.778  13.015  1.00  0.81           C  
ATOM    583  C   GLU A  40      -2.859   3.505  11.681  1.00  0.81           C  
ATOM    584  O   GLU A  40      -3.778   3.396  10.865  1.00  0.81           O  
ATOM    585  CB  GLU A  40      -3.384   3.752  14.084  1.00  0.81           C  
ATOM    586  CG  GLU A  40      -3.660   3.104  15.430  1.00  0.81           C  
ATOM    587  CD  GLU A  40      -4.031   4.081  16.513  1.00  0.81           C  
ATOM    588  OE1 GLU A  40      -3.916   5.250  16.321  1.00  0.81           O  
ATOM    589  OE2 GLU A  40      -4.447   3.672  17.558  1.00  0.81           O  
ATOM    590  H   GLU A  40      -1.189   2.575  14.305  1.00  0.81           H  
ATOM    591  HA  GLU A  40      -3.585   1.932  12.934  1.00  0.81           H  
ATOM    592 1HB  GLU A  40      -2.634   4.531  14.233  1.00  0.81           H  
ATOM    593 2HB  GLU A  40      -4.302   4.236  13.749  1.00  0.81           H  
ATOM    594 1HG  GLU A  40      -4.432   2.391  15.327  1.00  0.81           H  
ATOM    595 2HG  GLU A  40      -2.760   2.568  15.733  1.00  0.81           H  
ATOM    596  N   GLN A  41      -1.766   4.226  11.457  1.00  0.81           N  
ATOM    597  CA  GLN A  41      -1.566   5.011  10.247  1.00  0.81           C  
ATOM    598  C   GLN A  41      -1.291   4.128   9.037  1.00  0.81           C  
ATOM    599  O   GLN A  41      -1.475   4.547   7.891  1.00  0.81           O  
ATOM    600  CB  GLN A  41      -0.403   5.984  10.441  1.00  0.81           C  
ATOM    601  CG  GLN A  41      -0.676   7.072  11.469  1.00  0.81           C  
ATOM    602  CD  GLN A  41       0.512   7.995  11.676  1.00  0.81           C  
ATOM    603  OE1 GLN A  41       1.667   7.602  11.481  1.00  0.81           O  
ATOM    604  NE2 GLN A  41       0.237   9.233  12.070  1.00  0.81           N  
ATOM    605  H   GLN A  41      -1.056   4.242  12.178  1.00  0.81           H  
ATOM    606  HA  GLN A  41      -2.473   5.581  10.055  1.00  0.81           H  
ATOM    607 1HB  GLN A  41       0.488   5.432  10.743  1.00  0.81           H  
ATOM    608 2HB  GLN A  41      -0.187   6.465   9.495  1.00  0.81           H  
ATOM    609 1HG  GLN A  41      -1.521   7.670  11.131  1.00  0.81           H  
ATOM    610 2HG  GLN A  41      -0.912   6.597  12.425  1.00  0.81           H  
ATOM    611 1HE2 GLN A  41       0.980   9.888  12.222  1.00  0.81           H  
ATOM    612 2HE2 GLN A  41      -0.712   9.513  12.216  1.00  0.81           H  
ATOM    613  N   GLU A  42      -0.832   2.902   9.282  1.00  0.81           N  
ATOM    614  CA  GLU A  42      -0.482   2.025   8.192  1.00  0.81           C  
ATOM    615  C   GLU A  42      -1.755   1.311   7.774  1.00  0.81           C  
ATOM    616  O   GLU A  42      -1.958   1.033   6.586  1.00  0.81           O  
ATOM    617  CB  GLU A  42       0.645   1.094   8.623  1.00  0.81           C  
ATOM    618  CG  GLU A  42       1.908   1.883   9.000  1.00  0.81           C  
ATOM    619  CD  GLU A  42       3.063   1.064   9.383  1.00  0.81           C  
ATOM    620  OE1 GLU A  42       3.034  -0.109   9.115  1.00  0.81           O  
ATOM    621  OE2 GLU A  42       3.980   1.587   9.960  1.00  0.81           O  
ATOM    622  H   GLU A  42      -0.755   2.551  10.230  1.00  0.81           H  
ATOM    623  HA  GLU A  42      -0.129   2.622   7.352  1.00  0.81           H  
ATOM    624 1HB  GLU A  42       0.332   0.505   9.484  1.00  0.81           H  
ATOM    625 2HB  GLU A  42       0.890   0.406   7.817  1.00  0.81           H  
ATOM    626 1HG  GLU A  42       2.190   2.491   8.163  1.00  0.81           H  
ATOM    627 2HG  GLU A  42       1.658   2.550   9.826  1.00  0.81           H  
ATOM    628  N   VAL A  43      -2.651   1.100   8.751  1.00  0.80           N  
ATOM    629  CA  VAL A  43      -3.954   0.532   8.451  1.00  0.80           C  
ATOM    630  C   VAL A  43      -4.714   1.561   7.628  1.00  0.80           C  
ATOM    631  O   VAL A  43      -5.300   1.237   6.594  1.00  0.80           O  
ATOM    632  CB  VAL A  43      -4.761   0.219   9.722  1.00  0.80           C  
ATOM    633  CG1 VAL A  43      -6.178  -0.205   9.323  1.00  0.80           C  
ATOM    634  CG2 VAL A  43      -4.069  -0.850  10.505  1.00  0.80           C  
ATOM    635  H   VAL A  43      -2.392   1.314   9.716  1.00  0.80           H  
ATOM    636  HA  VAL A  43      -3.826  -0.379   7.867  1.00  0.80           H  
ATOM    637  HB  VAL A  43      -4.844   1.117  10.331  1.00  0.80           H  
ATOM    638 1HG1 VAL A  43      -6.767  -0.414  10.213  1.00  0.80           H  
ATOM    639 2HG1 VAL A  43      -6.650   0.597   8.760  1.00  0.80           H  
ATOM    640 3HG1 VAL A  43      -6.135  -1.080   8.714  1.00  0.80           H  
ATOM    641 1HG2 VAL A  43      -4.631  -1.073  11.400  1.00  0.80           H  
ATOM    642 2HG2 VAL A  43      -3.981  -1.747   9.908  1.00  0.80           H  
ATOM    643 3HG2 VAL A  43      -3.080  -0.496  10.779  1.00  0.80           H  
ATOM    644  N   ALA A  44      -4.670   2.824   8.072  1.00  0.80           N  
ATOM    645  CA  ALA A  44      -5.337   3.896   7.352  1.00  0.80           C  
ATOM    646  C   ALA A  44      -4.808   4.025   5.937  1.00  0.80           C  
ATOM    647  O   ALA A  44      -5.589   4.162   4.989  1.00  0.80           O  
ATOM    648  CB  ALA A  44      -5.166   5.197   8.102  1.00  0.80           C  
ATOM    649  H   ALA A  44      -4.187   3.037   8.947  1.00  0.80           H  
ATOM    650  HA  ALA A  44      -6.379   3.675   7.279  1.00  0.80           H  
ATOM    651 1HB  ALA A  44      -5.682   5.991   7.574  1.00  0.80           H  
ATOM    652 2HB  ALA A  44      -5.582   5.094   9.105  1.00  0.80           H  
ATOM    653 3HB  ALA A  44      -4.110   5.435   8.168  1.00  0.80           H  
ATOM    654  N   ALA A  45      -3.491   3.916   5.756  1.00  0.81           N  
ATOM    655  CA  ALA A  45      -2.958   3.991   4.409  1.00  0.81           C  
ATOM    656  C   ALA A  45      -3.489   2.845   3.551  1.00  0.81           C  
ATOM    657  O   ALA A  45      -3.923   3.059   2.419  1.00  0.81           O  
ATOM    658  CB  ALA A  45      -1.442   3.954   4.445  1.00  0.81           C  
ATOM    659  H   ALA A  45      -2.854   3.834   6.547  1.00  0.81           H  
ATOM    660  HA  ALA A  45      -3.285   4.930   3.966  1.00  0.81           H  
ATOM    661 1HB  ALA A  45      -1.071   4.036   3.433  1.00  0.81           H  
ATOM    662 2HB  ALA A  45      -1.068   4.788   5.042  1.00  0.81           H  
ATOM    663 3HB  ALA A  45      -1.114   3.017   4.884  1.00  0.81           H  
ATOM    664  N   ALA A  46      -3.521   1.635   4.113  1.00  0.82           N  
ATOM    665  CA  ALA A  46      -3.980   0.467   3.367  1.00  0.82           C  
ATOM    666  C   ALA A  46      -5.428   0.570   2.944  1.00  0.82           C  
ATOM    667  O   ALA A  46      -5.783   0.231   1.806  1.00  0.82           O  
ATOM    668  CB  ALA A  46      -3.819  -0.759   4.214  1.00  0.82           C  
ATOM    669  H   ALA A  46      -3.171   1.503   5.061  1.00  0.82           H  
ATOM    670  HA  ALA A  46      -3.369   0.378   2.473  1.00  0.82           H  
ATOM    671 1HB  ALA A  46      -4.123  -1.625   3.637  1.00  0.82           H  
ATOM    672 2HB  ALA A  46      -2.785  -0.853   4.499  1.00  0.82           H  
ATOM    673 3HB  ALA A  46      -4.431  -0.672   5.106  1.00  0.82           H  
ATOM    674  N   VAL A  47      -6.269   1.072   3.843  1.00  0.84           N  
ATOM    675  CA  VAL A  47      -7.675   1.195   3.532  1.00  0.84           C  
ATOM    676  C   VAL A  47      -7.872   2.271   2.482  1.00  0.84           C  
ATOM    677  O   VAL A  47      -8.645   2.085   1.539  1.00  0.84           O  
ATOM    678  CB  VAL A  47      -8.516   1.481   4.776  1.00  0.84           C  
ATOM    679  CG1 VAL A  47      -9.909   1.740   4.356  1.00  0.84           C  
ATOM    680  CG2 VAL A  47      -8.464   0.282   5.738  1.00  0.84           C  
ATOM    681  H   VAL A  47      -5.921   1.334   4.767  1.00  0.84           H  
ATOM    682  HA  VAL A  47      -8.017   0.247   3.120  1.00  0.84           H  
ATOM    683  HB  VAL A  47      -8.132   2.374   5.277  1.00  0.84           H  
ATOM    684 1HG1 VAL A  47     -10.474   1.933   5.226  1.00  0.84           H  
ATOM    685 2HG1 VAL A  47      -9.941   2.603   3.688  1.00  0.84           H  
ATOM    686 3HG1 VAL A  47     -10.313   0.870   3.847  1.00  0.84           H  
ATOM    687 1HG2 VAL A  47      -9.070   0.487   6.621  1.00  0.84           H  
ATOM    688 2HG2 VAL A  47      -8.850  -0.574   5.239  1.00  0.84           H  
ATOM    689 3HG2 VAL A  47      -7.439   0.093   6.041  1.00  0.84           H  
ATOM    690  N   ARG A  48      -7.158   3.399   2.622  1.00  0.86           N  
ATOM    691  CA  ARG A  48      -7.284   4.456   1.633  1.00  0.86           C  
ATOM    692  C   ARG A  48      -6.868   3.945   0.261  1.00  0.86           C  
ATOM    693  O   ARG A  48      -7.563   4.188  -0.725  1.00  0.86           O  
ATOM    694  CB  ARG A  48      -6.395   5.640   1.966  1.00  0.86           C  
ATOM    695  CG  ARG A  48      -6.486   6.754   0.949  1.00  0.86           C  
ATOM    696  CD  ARG A  48      -7.805   7.430   0.992  1.00  0.86           C  
ATOM    697  NE  ARG A  48      -7.957   8.404  -0.071  1.00  0.86           N  
ATOM    698  CZ  ARG A  48      -8.994   9.260  -0.175  1.00  0.86           C  
ATOM    699  NH1 ARG A  48      -9.944   9.273   0.750  1.00  0.86           N  
ATOM    700  NH2 ARG A  48      -9.064  10.091  -1.205  1.00  0.86           N  
ATOM    701  H   ARG A  48      -6.530   3.525   3.416  1.00  0.86           H  
ATOM    702  HA  ARG A  48      -8.324   4.783   1.601  1.00  0.86           H  
ATOM    703 1HB  ARG A  48      -6.655   6.039   2.940  1.00  0.86           H  
ATOM    704 2HB  ARG A  48      -5.354   5.311   2.015  1.00  0.86           H  
ATOM    705 1HG  ARG A  48      -5.713   7.494   1.146  1.00  0.86           H  
ATOM    706 2HG  ARG A  48      -6.342   6.342  -0.052  1.00  0.86           H  
ATOM    707 1HD  ARG A  48      -8.606   6.693   0.903  1.00  0.86           H  
ATOM    708 2HD  ARG A  48      -7.897   7.952   1.939  1.00  0.86           H  
ATOM    709  HE  ARG A  48      -7.241   8.412  -0.817  1.00  0.86           H  
ATOM    710 1HH1 ARG A  48      -9.890   8.639   1.568  1.00  0.86           H  
ATOM    711 2HH1 ARG A  48     -10.717   9.914   0.669  1.00  0.86           H  
ATOM    712 1HH2 ARG A  48      -8.338  10.086  -1.915  1.00  0.86           H  
ATOM    713 2HH2 ARG A  48      -9.837  10.731  -1.284  1.00  0.86           H  
ATOM    714  N   LEU A  49      -5.773   3.192   0.195  1.00  0.89           N  
ATOM    715  CA  LEU A  49      -5.317   2.662  -1.081  1.00  0.89           C  
ATOM    716  C   LEU A  49      -6.345   1.746  -1.695  1.00  0.89           C  
ATOM    717  O   LEU A  49      -6.614   1.818  -2.896  1.00  0.89           O  
ATOM    718  CB  LEU A  49      -4.004   1.920  -0.878  1.00  0.89           C  
ATOM    719  CG  LEU A  49      -2.815   2.818  -0.619  1.00  0.89           C  
ATOM    720  CD1 LEU A  49      -1.676   2.004  -0.152  1.00  0.89           C  
ATOM    721  CD2 LEU A  49      -2.465   3.523  -1.925  1.00  0.89           C  
ATOM    722  H   LEU A  49      -5.221   3.009   1.036  1.00  0.89           H  
ATOM    723  HA  LEU A  49      -5.151   3.499  -1.760  1.00  0.89           H  
ATOM    724 1HB  LEU A  49      -4.111   1.259  -0.016  1.00  0.89           H  
ATOM    725 2HB  LEU A  49      -3.796   1.312  -1.754  1.00  0.89           H  
ATOM    726  HG  LEU A  49      -3.048   3.555   0.145  1.00  0.89           H  
ATOM    727 1HD1 LEU A  49      -0.841   2.651   0.014  1.00  0.89           H  
ATOM    728 2HD1 LEU A  49      -1.945   1.511   0.780  1.00  0.89           H  
ATOM    729 3HD1 LEU A  49      -1.429   1.274  -0.879  1.00  0.89           H  
ATOM    730 1HD2 LEU A  49      -1.613   4.162  -1.785  1.00  0.89           H  
ATOM    731 2HD2 LEU A  49      -2.238   2.788  -2.684  1.00  0.89           H  
ATOM    732 3HD2 LEU A  49      -3.318   4.127  -2.251  1.00  0.89           H  
ATOM    733  N   ALA A  50      -6.965   0.911  -0.872  1.00  0.91           N  
ATOM    734  CA  ALA A  50      -7.992   0.044  -1.392  1.00  0.91           C  
ATOM    735  C   ALA A  50      -9.128   0.860  -1.973  1.00  0.91           C  
ATOM    736  O   ALA A  50      -9.654   0.543  -3.041  1.00  0.91           O  
ATOM    737  CB  ALA A  50      -8.513  -0.814  -0.289  1.00  0.91           C  
ATOM    738  H   ALA A  50      -6.703   0.858   0.113  1.00  0.91           H  
ATOM    739  HA  ALA A  50      -7.562  -0.574  -2.177  1.00  0.91           H  
ATOM    740 1HB  ALA A  50      -9.272  -1.480  -0.672  1.00  0.91           H  
ATOM    741 2HB  ALA A  50      -7.689  -1.393   0.122  1.00  0.91           H  
ATOM    742 3HB  ALA A  50      -8.935  -0.181   0.481  1.00  0.91           H  
ATOM    743  N   ALA A  51      -9.509   1.938  -1.287  1.00  0.92           N  
ATOM    744  CA  ALA A  51     -10.590   2.768  -1.780  1.00  0.92           C  
ATOM    745  C   ALA A  51     -10.215   3.431  -3.102  1.00  0.92           C  
ATOM    746  O   ALA A  51     -11.001   3.442  -4.048  1.00  0.92           O  
ATOM    747  CB  ALA A  51     -10.958   3.799  -0.732  1.00  0.92           C  
ATOM    748  H   ALA A  51      -9.060   2.162  -0.396  1.00  0.92           H  
ATOM    749  HA  ALA A  51     -11.449   2.133  -1.959  1.00  0.92           H  
ATOM    750 1HB  ALA A  51     -11.793   4.402  -1.077  1.00  0.92           H  
ATOM    751 2HB  ALA A  51     -11.233   3.276   0.175  1.00  0.92           H  
ATOM    752 3HB  ALA A  51     -10.104   4.443  -0.533  1.00  0.92           H  
ATOM    753  N   GLU A  52      -8.980   3.922  -3.208  1.00  0.93           N  
ATOM    754  CA  GLU A  52      -8.523   4.596  -4.425  1.00  0.93           C  
ATOM    755  C   GLU A  52      -8.502   3.645  -5.624  1.00  0.93           C  
ATOM    756  O   GLU A  52      -8.833   4.033  -6.747  1.00  0.93           O  
ATOM    757  CB  GLU A  52      -7.148   5.242  -4.199  1.00  0.93           C  
ATOM    758  CG  GLU A  52      -7.185   6.458  -3.236  1.00  0.93           C  
ATOM    759  CD  GLU A  52      -5.835   7.086  -2.966  1.00  0.93           C  
ATOM    760  OE1 GLU A  52      -4.852   6.619  -3.493  1.00  0.93           O  
ATOM    761  OE2 GLU A  52      -5.792   8.035  -2.203  1.00  0.93           O  
ATOM    762  H   GLU A  52      -8.359   3.867  -2.401  1.00  0.93           H  
ATOM    763  HA  GLU A  52      -9.229   5.395  -4.650  1.00  0.93           H  
ATOM    764 1HB  GLU A  52      -6.467   4.501  -3.778  1.00  0.93           H  
ATOM    765 2HB  GLU A  52      -6.734   5.569  -5.152  1.00  0.93           H  
ATOM    766 1HG  GLU A  52      -7.838   7.216  -3.665  1.00  0.93           H  
ATOM    767 2HG  GLU A  52      -7.627   6.144  -2.297  1.00  0.93           H  
ATOM    768  N   GLN A  53      -8.148   2.385  -5.370  1.00  0.91           N  
ATOM    769  CA  GLN A  53      -8.098   1.340  -6.391  1.00  0.91           C  
ATOM    770  C   GLN A  53      -9.444   0.647  -6.572  1.00  0.91           C  
ATOM    771  O   GLN A  53      -9.564  -0.276  -7.379  1.00  0.91           O  
ATOM    772  CB  GLN A  53      -7.068   0.270  -6.023  1.00  0.91           C  
ATOM    773  CG  GLN A  53      -5.645   0.740  -6.005  1.00  0.91           C  
ATOM    774  CD  GLN A  53      -4.687  -0.336  -5.531  1.00  0.91           C  
ATOM    775  OE1 GLN A  53      -4.751  -1.519  -5.900  1.00  0.91           O  
ATOM    776  NE2 GLN A  53      -3.771   0.079  -4.683  1.00  0.91           N  
ATOM    777  H   GLN A  53      -7.859   2.145  -4.419  1.00  0.91           H  
ATOM    778  HA  GLN A  53      -7.820   1.797  -7.338  1.00  0.91           H  
ATOM    779 1HB  GLN A  53      -7.304  -0.115  -5.024  1.00  0.91           H  
ATOM    780 2HB  GLN A  53      -7.143  -0.557  -6.722  1.00  0.91           H  
ATOM    781 1HG  GLN A  53      -5.358   1.044  -7.009  1.00  0.91           H  
ATOM    782 2HG  GLN A  53      -5.571   1.588  -5.320  1.00  0.91           H  
ATOM    783 1HE2 GLN A  53      -3.110  -0.571  -4.312  1.00  0.91           H  
ATOM    784 2HE2 GLN A  53      -3.756   1.044  -4.418  1.00  0.91           H  
ATOM    785  N   LYS A  54     -10.438   1.051  -5.786  1.00  0.88           N  
ATOM    786  CA  LYS A  54     -11.757   0.450  -5.773  1.00  0.88           C  
ATOM    787  C   LYS A  54     -11.746  -1.056  -5.501  1.00  0.88           C  
ATOM    788  O   LYS A  54     -12.458  -1.822  -6.155  1.00  0.88           O  
ATOM    789  CB  LYS A  54     -12.496   0.785  -7.064  1.00  0.88           C  
ATOM    790  CG  LYS A  54     -12.598   2.287  -7.295  1.00  0.88           C  
ATOM    791  CD  LYS A  54     -13.488   2.933  -6.231  1.00  0.88           C  
ATOM    792  CE  LYS A  54     -13.589   4.441  -6.418  1.00  0.88           C  
ATOM    793  NZ  LYS A  54     -14.439   5.079  -5.359  1.00  0.88           N  
ATOM    794  H   LYS A  54     -10.302   1.839  -5.159  1.00  0.88           H  
ATOM    795  HA  LYS A  54     -12.293   0.925  -4.960  1.00  0.88           H  
ATOM    796 1HB  LYS A  54     -11.990   0.334  -7.917  1.00  0.88           H  
ATOM    797 2HB  LYS A  54     -13.505   0.378  -7.023  1.00  0.88           H  
ATOM    798 1HG  LYS A  54     -11.601   2.736  -7.231  1.00  0.88           H  
ATOM    799 2HG  LYS A  54     -13.007   2.486  -8.283  1.00  0.88           H  
ATOM    800 1HD  LYS A  54     -14.486   2.501  -6.281  1.00  0.88           H  
ATOM    801 2HD  LYS A  54     -13.074   2.725  -5.245  1.00  0.88           H  
ATOM    802 1HE  LYS A  54     -12.584   4.865  -6.366  1.00  0.88           H  
ATOM    803 2HE  LYS A  54     -14.015   4.658  -7.395  1.00  0.88           H  
ATOM    804 1HZ  LYS A  54     -14.476   6.074  -5.507  1.00  0.88           H  
ATOM    805 2HZ  LYS A  54     -15.373   4.696  -5.412  1.00  0.88           H  
ATOM    806 3HZ  LYS A  54     -14.052   4.893  -4.441  1.00  0.88           H  
ATOM    807  N   ARG A  55     -10.959  -1.477  -4.507  1.00  0.85           N  
ATOM    808  CA  ARG A  55     -10.881  -2.883  -4.141  1.00  0.85           C  
ATOM    809  C   ARG A  55     -11.417  -3.068  -2.718  1.00  0.85           C  
ATOM    810  O   ARG A  55     -11.233  -2.192  -1.884  1.00  0.85           O  
ATOM    811  CB  ARG A  55      -9.429  -3.348  -4.116  1.00  0.85           C  
ATOM    812  CG  ARG A  55      -8.685  -3.289  -5.419  1.00  0.85           C  
ATOM    813  CD  ARG A  55      -7.278  -3.742  -5.239  1.00  0.85           C  
ATOM    814  NE  ARG A  55      -6.489  -3.585  -6.438  1.00  0.85           N  
ATOM    815  CZ  ARG A  55      -6.466  -4.465  -7.447  1.00  0.85           C  
ATOM    816  NH1 ARG A  55      -7.233  -5.526  -7.373  1.00  0.85           N  
ATOM    817  NH2 ARG A  55      -5.687  -4.260  -8.496  1.00  0.85           N  
ATOM    818  H   ARG A  55     -10.403  -0.791  -4.003  1.00  0.85           H  
ATOM    819  HA  ARG A  55     -11.428  -3.458  -4.876  1.00  0.85           H  
ATOM    820 1HB  ARG A  55      -8.877  -2.732  -3.405  1.00  0.85           H  
ATOM    821 2HB  ARG A  55      -9.384  -4.378  -3.755  1.00  0.85           H  
ATOM    822 1HG  ARG A  55      -9.169  -3.943  -6.147  1.00  0.85           H  
ATOM    823 2HG  ARG A  55      -8.681  -2.271  -5.794  1.00  0.85           H  
ATOM    824 1HD  ARG A  55      -6.809  -3.147  -4.454  1.00  0.85           H  
ATOM    825 2HD  ARG A  55      -7.266  -4.796  -4.954  1.00  0.85           H  
ATOM    826  HE  ARG A  55      -5.880  -2.763  -6.490  1.00  0.85           H  
ATOM    827 1HH1 ARG A  55      -7.827  -5.663  -6.568  1.00  0.85           H  
ATOM    828 2HH1 ARG A  55      -7.271  -6.227  -8.107  1.00  0.85           H  
ATOM    829 1HH2 ARG A  55      -5.100  -3.435  -8.541  1.00  0.85           H  
ATOM    830 2HH2 ARG A  55      -5.676  -4.928  -9.249  1.00  0.85           H  
ATOM    831  N   PRO A  56     -12.062  -4.187  -2.398  1.00  0.82           N  
ATOM    832  CA  PRO A  56     -12.443  -4.579  -1.060  1.00  0.82           C  
ATOM    833  C   PRO A  56     -11.220  -4.708  -0.146  1.00  0.82           C  
ATOM    834  O   PRO A  56     -10.104  -4.932  -0.632  1.00  0.82           O  
ATOM    835  CB  PRO A  56     -13.162  -5.905  -1.276  1.00  0.82           C  
ATOM    836  CG  PRO A  56     -13.651  -5.854  -2.699  1.00  0.82           C  
ATOM    837  CD  PRO A  56     -12.622  -5.037  -3.453  1.00  0.82           C  
ATOM    838  HA  PRO A  56     -13.139  -3.823  -0.695  1.00  0.82           H  
ATOM    839 1HB  PRO A  56     -12.482  -6.730  -1.088  1.00  0.82           H  
ATOM    840 2HB  PRO A  56     -13.990  -6.000  -0.551  1.00  0.82           H  
ATOM    841 1HG  PRO A  56     -13.741  -6.879  -3.097  1.00  0.82           H  
ATOM    842 2HG  PRO A  56     -14.658  -5.411  -2.731  1.00  0.82           H  
ATOM    843 1HD  PRO A  56     -11.862  -5.648  -3.911  1.00  0.82           H  
ATOM    844 2HD  PRO A  56     -13.180  -4.434  -4.186  1.00  0.82           H  
ATOM    845  N   VAL A  57     -11.434  -4.533   1.156  1.00  0.80           N  
ATOM    846  CA  VAL A  57     -10.403  -4.645   2.179  1.00  0.80           C  
ATOM    847  C   VAL A  57     -10.699  -5.735   3.199  1.00  0.80           C  
ATOM    848  O   VAL A  57     -11.742  -5.717   3.857  1.00  0.80           O  
ATOM    849  CB  VAL A  57     -10.288  -3.345   2.983  1.00  0.80           C  
ATOM    850  CG1 VAL A  57      -9.252  -3.493   4.033  1.00  0.80           C  
ATOM    851  CG2 VAL A  57      -9.951  -2.267   2.128  1.00  0.80           C  
ATOM    852  H   VAL A  57     -12.378  -4.319   1.455  1.00  0.80           H  
ATOM    853  HA  VAL A  57      -9.465  -4.844   1.682  1.00  0.80           H  
ATOM    854  HB  VAL A  57     -11.219  -3.145   3.443  1.00  0.80           H  
ATOM    855 1HG1 VAL A  57      -9.182  -2.594   4.587  1.00  0.80           H  
ATOM    856 2HG1 VAL A  57      -9.521  -4.304   4.699  1.00  0.80           H  
ATOM    857 3HG1 VAL A  57      -8.296  -3.708   3.559  1.00  0.80           H  
ATOM    858 1HG2 VAL A  57      -9.876  -1.350   2.701  1.00  0.80           H  
ATOM    859 2HG2 VAL A  57      -8.998  -2.515   1.690  1.00  0.80           H  
ATOM    860 3HG2 VAL A  57     -10.716  -2.152   1.354  1.00  0.80           H  
ATOM    861  N   GLY A  58      -9.786  -6.680   3.341  1.00  0.79           N  
ATOM    862  CA  GLY A  58      -9.952  -7.738   4.315  1.00  0.79           C  
ATOM    863  C   GLY A  58      -9.127  -7.377   5.531  1.00  0.79           C  
ATOM    864  O   GLY A  58      -8.386  -6.395   5.517  1.00  0.79           O  
ATOM    865  H   GLY A  58      -8.946  -6.625   2.782  1.00  0.79           H  
ATOM    866 1HA  GLY A  58     -11.002  -7.847   4.585  1.00  0.79           H  
ATOM    867 2HA  GLY A  58      -9.611  -8.683   3.896  1.00  0.79           H  
ATOM    868  N   VAL A  59      -9.192  -8.178   6.570  1.00  0.80           N  
ATOM    869  CA  VAL A  59      -8.373  -7.883   7.731  1.00  0.80           C  
ATOM    870  C   VAL A  59      -8.045  -9.155   8.474  1.00  0.80           C  
ATOM    871  O   VAL A  59      -8.849 -10.088   8.509  1.00  0.80           O  
ATOM    872  CB  VAL A  59      -9.087  -6.865   8.639  1.00  0.80           C  
ATOM    873  CG1 VAL A  59     -10.333  -7.468   9.192  1.00  0.80           C  
ATOM    874  CG2 VAL A  59      -8.153  -6.366   9.765  1.00  0.80           C  
ATOM    875  H   VAL A  59      -9.805  -8.981   6.568  1.00  0.80           H  
ATOM    876  HA  VAL A  59      -7.443  -7.435   7.393  1.00  0.80           H  
ATOM    877  HB  VAL A  59      -9.368  -6.026   8.028  1.00  0.80           H  
ATOM    878 1HG1 VAL A  59     -10.857  -6.737   9.805  1.00  0.80           H  
ATOM    879 2HG1 VAL A  59     -10.983  -7.784   8.376  1.00  0.80           H  
ATOM    880 3HG1 VAL A  59     -10.082  -8.331   9.805  1.00  0.80           H  
ATOM    881 1HG2 VAL A  59      -8.678  -5.623  10.362  1.00  0.80           H  
ATOM    882 2HG2 VAL A  59      -7.855  -7.183  10.410  1.00  0.80           H  
ATOM    883 3HG2 VAL A  59      -7.264  -5.912   9.324  1.00  0.80           H  
ATOM    884  N   MET A  60      -6.875  -9.189   9.077  1.00  0.83           N  
ATOM    885  CA  MET A  60      -6.500 -10.320   9.896  1.00  0.83           C  
ATOM    886  C   MET A  60      -5.773  -9.864  11.163  1.00  0.83           C  
ATOM    887  O   MET A  60      -4.817  -9.086  11.107  1.00  0.83           O  
ATOM    888  CB  MET A  60      -5.670 -11.287   9.042  1.00  0.83           C  
ATOM    889  CG  MET A  60      -5.199 -12.514   9.744  1.00  0.83           C  
ATOM    890  SD  MET A  60      -4.438 -13.742   8.623  1.00  0.83           S  
ATOM    891  CE  MET A  60      -2.941 -12.936   8.146  1.00  0.83           C  
ATOM    892  H   MET A  60      -6.245  -8.395   8.958  1.00  0.83           H  
ATOM    893  HA  MET A  60      -7.406 -10.835  10.211  1.00  0.83           H  
ATOM    894 1HB  MET A  60      -6.267 -11.619   8.196  1.00  0.83           H  
ATOM    895 2HB  MET A  60      -4.794 -10.768   8.642  1.00  0.83           H  
ATOM    896 1HG  MET A  60      -4.472 -12.247  10.516  1.00  0.83           H  
ATOM    897 2HG  MET A  60      -6.054 -12.963  10.223  1.00  0.83           H  
ATOM    898 1HE  MET A  60      -2.378 -13.588   7.480  1.00  0.83           H  
ATOM    899 2HE  MET A  60      -3.173 -12.003   7.632  1.00  0.83           H  
ATOM    900 3HE  MET A  60      -2.354 -12.723   9.025  1.00  0.83           H  
ATOM    901  N   ALA A  61      -6.240 -10.342  12.322  1.00  0.89           N  
ATOM    902  CA  ALA A  61      -5.586 -10.006  13.593  1.00  0.89           C  
ATOM    903  C   ALA A  61      -4.569 -11.069  13.946  1.00  0.89           C  
ATOM    904  O   ALA A  61      -3.417 -10.765  14.244  1.00  0.89           O  
ATOM    905  CB  ALA A  61      -6.612  -9.853  14.701  1.00  0.89           C  
ATOM    906  H   ALA A  61      -7.051 -10.942  12.314  1.00  0.89           H  
ATOM    907  HA  ALA A  61      -5.054  -9.074  13.483  1.00  0.89           H  
ATOM    908 1HB  ALA A  61      -6.103  -9.597  15.630  1.00  0.89           H  
ATOM    909 2HB  ALA A  61      -7.312  -9.058  14.443  1.00  0.89           H  
ATOM    910 3HB  ALA A  61      -7.152 -10.785  14.836  1.00  0.89           H  
ATOM    911  N   THR A  62      -5.005 -12.322  13.903  1.00  0.98           N  
ATOM    912  CA  THR A  62      -4.127 -13.441  14.195  1.00  0.98           C  
ATOM    913  C   THR A  62      -4.216 -14.495  13.120  1.00  0.98           C  
ATOM    914  O   THR A  62      -3.252 -15.217  12.861  1.00  0.98           O  
ATOM    915  CB  THR A  62      -4.437 -14.060  15.565  1.00  0.98           C  
ATOM    916  OG1 THR A  62      -5.820 -14.569  15.620  1.00  0.98           O  
ATOM    917  CG2 THR A  62      -4.194 -13.038  16.640  1.00  0.98           C  
ATOM    918  H   THR A  62      -5.962 -12.496  13.657  1.00  0.98           H  
ATOM    919  HA  THR A  62      -3.103 -13.082  14.223  1.00  0.98           H  
ATOM    920  HB  THR A  62      -3.764 -14.903  15.731  1.00  0.98           H  
ATOM    921  HG1 THR A  62      -5.831 -15.298  16.268  1.00  0.98           H  
ATOM    922 1HG2 THR A  62      -4.387 -13.490  17.587  1.00  0.98           H  
ATOM    923 2HG2 THR A  62      -3.157 -12.703  16.598  1.00  0.98           H  
ATOM    924 3HG2 THR A  62      -4.838 -12.191  16.503  1.00  0.98           H  
ATOM    925  N   GLY A  63      -5.372 -14.549  12.475  1.00  1.10           N  
ATOM    926  CA  GLY A  63      -5.669 -15.584  11.503  1.00  1.10           C  
ATOM    927  C   GLY A  63      -6.281 -16.825  12.142  1.00  1.10           C  
ATOM    928  O   GLY A  63      -6.495 -17.832  11.468  1.00  1.10           O  
ATOM    929  H   GLY A  63      -6.083 -13.882  12.714  1.00  1.10           H  
ATOM    930 1HA  GLY A  63      -6.357 -15.197  10.754  1.00  1.10           H  
ATOM    931 2HA  GLY A  63      -4.755 -15.845  10.985  1.00  1.10           H  
ATOM    932  N   HIS A  64      -6.609 -16.755  13.431  1.00  1.24           N  
ATOM    933  CA  HIS A  64      -7.195 -17.908  14.099  1.00  1.24           C  
ATOM    934  C   HIS A  64      -8.483 -18.446  13.471  1.00  1.24           C  
ATOM    935  O   HIS A  64      -8.644 -19.656  13.325  1.00  1.24           O  
ATOM    936  CB  HIS A  64      -7.508 -17.594  15.557  1.00  1.24           C  
ATOM    937  CG  HIS A  64      -8.091 -18.767  16.287  1.00  1.24           C  
ATOM    938  ND1 HIS A  64      -7.319 -19.808  16.761  1.00  1.24           N  
ATOM    939  CD2 HIS A  64      -9.374 -19.075  16.605  1.00  1.24           C  
ATOM    940  CE1 HIS A  64      -8.097 -20.700  17.352  1.00  1.24           C  
ATOM    941  NE2 HIS A  64      -9.348 -20.279  17.273  1.00  1.24           N  
ATOM    942  H   HIS A  64      -6.409 -15.920  13.986  1.00  1.24           H  
ATOM    943  HA  HIS A  64      -6.488 -18.716  14.082  1.00  1.24           H  
ATOM    944 1HB  HIS A  64      -6.592 -17.295  16.071  1.00  1.24           H  
ATOM    945 2HB  HIS A  64      -8.209 -16.763  15.619  1.00  1.24           H  
ATOM    946  HD2 HIS A  64     -10.257 -18.478  16.377  1.00  1.24           H  
ATOM    947  HE1 HIS A  64      -7.764 -21.628  17.824  1.00  1.24           H  
ATOM    948  HE2 HIS A  64     -10.157 -20.764  17.639  1.00  1.24           H  
ATOM    949  N   GLY A  65      -9.439 -17.568  13.170  1.00  1.40           N  
ATOM    950  CA  GLY A  65     -10.738 -18.068  12.748  1.00  1.40           C  
ATOM    951  C   GLY A  65     -10.754 -18.660  11.328  1.00  1.40           C  
ATOM    952  O   GLY A  65      -9.875 -18.377  10.519  1.00  1.40           O  
ATOM    953  H   GLY A  65      -9.268 -16.578  13.264  1.00  1.40           H  
ATOM    954 1HA  GLY A  65     -11.031 -18.812  13.480  1.00  1.40           H  
ATOM    955 2HA  GLY A  65     -11.463 -17.257  12.811  1.00  1.40           H  
ATOM    956  N   PRO A  66     -11.806 -19.437  10.996  1.00  1.55           N  
ATOM    957  CA  PRO A  66     -12.092 -20.099   9.723  1.00  1.55           C  
ATOM    958  C   PRO A  66     -12.802 -19.251   8.654  1.00  1.55           C  
ATOM    959  O   PRO A  66     -13.416 -19.806   7.732  1.00  1.55           O  
ATOM    960  CB  PRO A  66     -12.972 -21.248  10.198  1.00  1.55           C  
ATOM    961  CG  PRO A  66     -13.760 -20.658  11.360  1.00  1.55           C  
ATOM    962  CD  PRO A  66     -12.813 -19.746  12.053  1.00  1.55           C  
ATOM    963  HA  PRO A  66     -11.147 -20.491   9.317  1.00  1.55           H  
ATOM    964 1HB  PRO A  66     -13.594 -21.608   9.379  1.00  1.55           H  
ATOM    965 2HB  PRO A  66     -12.344 -22.101  10.509  1.00  1.55           H  
ATOM    966 1HG  PRO A  66     -14.644 -20.135  11.050  1.00  1.55           H  
ATOM    967 2HG  PRO A  66     -14.106 -21.460  12.024  1.00  1.55           H  
ATOM    968 1HD  PRO A  66     -13.344 -18.838  12.389  1.00  1.55           H  
ATOM    969 2HD  PRO A  66     -12.381 -20.323  12.879  1.00  1.55           H  
ATOM    970  N   SER A  67     -12.780 -17.929   8.814  1.00  1.66           N  
ATOM    971  CA  SER A  67     -13.383 -16.999   7.859  1.00  1.66           C  
ATOM    972  C   SER A  67     -12.402 -16.790   6.712  1.00  1.66           C  
ATOM    973  O   SER A  67     -11.274 -17.269   6.788  1.00  1.66           O  
ATOM    974  CB  SER A  67     -13.736 -15.684   8.521  1.00  1.66           C  
ATOM    975  OG  SER A  67     -12.587 -14.977   8.888  1.00  1.66           O  
ATOM    976  H   SER A  67     -12.280 -17.540   9.598  1.00  1.66           H  
ATOM    977  HA  SER A  67     -14.295 -17.441   7.457  1.00  1.66           H  
ATOM    978 1HB  SER A  67     -14.334 -15.081   7.835  1.00  1.66           H  
ATOM    979 2HB  SER A  67     -14.346 -15.877   9.402  1.00  1.66           H  
ATOM    980  HG  SER A  67     -12.071 -14.877   8.077  1.00  1.66           H  
ATOM    981  N   VAL A  68     -12.817 -16.075   5.667  1.00  1.68           N  
ATOM    982  CA  VAL A  68     -11.958 -15.869   4.496  1.00  1.68           C  
ATOM    983  C   VAL A  68     -11.890 -14.388   4.154  1.00  1.68           C  
ATOM    984  O   VAL A  68     -12.876 -13.679   4.312  1.00  1.68           O  
ATOM    985  CB  VAL A  68     -12.550 -16.581   3.273  1.00  1.68           C  
ATOM    986  CG1 VAL A  68     -13.817 -15.842   2.852  1.00  1.68           C  
ATOM    987  CG2 VAL A  68     -11.520 -16.724   2.162  1.00  1.68           C  
ATOM    988  H   VAL A  68     -13.751 -15.695   5.669  1.00  1.68           H  
ATOM    989  HA  VAL A  68     -10.953 -16.245   4.707  1.00  1.68           H  
ATOM    990  HB  VAL A  68     -12.852 -17.569   3.566  1.00  1.68           H  
ATOM    991 1HG1 VAL A  68     -14.277 -16.352   2.008  1.00  1.68           H  
ATOM    992 2HG1 VAL A  68     -14.513 -15.816   3.689  1.00  1.68           H  
ATOM    993 3HG1 VAL A  68     -13.574 -14.823   2.560  1.00  1.68           H  
ATOM    994 1HG2 VAL A  68     -11.956 -17.264   1.326  1.00  1.68           H  
ATOM    995 2HG2 VAL A  68     -11.173 -15.784   1.815  1.00  1.68           H  
ATOM    996 3HG2 VAL A  68     -10.669 -17.289   2.546  1.00  1.68           H  
ATOM    997  N   SER A  69     -10.747 -13.936   3.648  1.00  1.59           N  
ATOM    998  CA  SER A  69     -10.548 -12.550   3.238  1.00  1.59           C  
ATOM    999  C   SER A  69     -10.638 -12.395   1.707  1.00  1.59           C  
ATOM   1000  O   SER A  69     -10.011 -11.529   1.093  1.00  1.59           O  
ATOM   1001  CB  SER A  69      -9.243 -12.028   3.778  1.00  1.59           C  
ATOM   1002  OG  SER A  69      -9.272 -12.010   5.183  1.00  1.59           O  
ATOM   1003  H   SER A  69      -9.973 -14.580   3.540  1.00  1.59           H  
ATOM   1004  HA  SER A  69     -11.334 -11.966   3.696  1.00  1.59           H  
ATOM   1005 1HB  SER A  69      -8.423 -12.652   3.436  1.00  1.59           H  
ATOM   1006 2HB  SER A  69      -9.072 -11.024   3.397  1.00  1.59           H  
ATOM   1007  HG  SER A  69      -8.427 -11.656   5.469  1.00  1.59           H  
ATOM   1008  N   ALA A  70     -11.444 -13.268   1.119  1.00  1.43           N  
ATOM   1009  CA  ALA A  70     -11.777 -13.375  -0.301  1.00  1.43           C  
ATOM   1010  C   ALA A  70     -10.559 -13.484  -1.229  1.00  1.43           C  
ATOM   1011  O   ALA A  70      -9.636 -14.266  -0.961  1.00  1.43           O  
ATOM   1012  CB  ALA A  70     -12.631 -12.179  -0.701  1.00  1.43           C  
ATOM   1013  H   ALA A  70     -11.899 -13.917   1.743  1.00  1.43           H  
ATOM   1014  HA  ALA A  70     -12.372 -14.280  -0.424  1.00  1.43           H  
ATOM   1015 1HB  ALA A  70     -12.961 -12.277  -1.735  1.00  1.43           H  
ATOM   1016 2HB  ALA A  70     -13.514 -12.142  -0.054  1.00  1.43           H  
ATOM   1017 3HB  ALA A  70     -12.055 -11.260  -0.586  1.00  1.43           H  
ATOM   1018  N   ASP A  71     -10.604 -12.746  -2.345  1.00  1.24           N  
ATOM   1019  CA  ASP A  71      -9.575 -12.788  -3.371  1.00  1.24           C  
ATOM   1020  C   ASP A  71      -9.178 -11.404  -3.903  1.00  1.24           C  
ATOM   1021  O   ASP A  71      -8.123 -10.878  -3.579  1.00  1.24           O  
ATOM   1022  CB  ASP A  71      -9.977 -13.796  -4.467  1.00  1.24           C  
ATOM   1023  CG  ASP A  71     -11.331 -13.551  -5.211  1.00  1.24           C  
ATOM   1024  OD1 ASP A  71     -11.918 -12.502  -5.080  1.00  1.24           O  
ATOM   1025  OD2 ASP A  71     -11.751 -14.448  -5.894  1.00  1.24           O  
ATOM   1026  H   ASP A  71     -11.374 -12.116  -2.492  1.00  1.24           H  
ATOM   1027  HA  ASP A  71      -8.685 -13.205  -2.911  1.00  1.24           H  
ATOM   1028 1HB  ASP A  71      -9.183 -13.820  -5.217  1.00  1.24           H  
ATOM   1029 2HB  ASP A  71     -10.013 -14.790  -4.024  1.00  1.24           H  
ATOM   1030  N   ASP A  72      -9.996 -10.775  -4.724  1.00  1.05           N  
ATOM   1031  CA  ASP A  72      -9.570  -9.495  -5.291  1.00  1.05           C  
ATOM   1032  C   ASP A  72      -9.774  -8.390  -4.253  1.00  1.05           C  
ATOM   1033  O   ASP A  72     -10.704  -7.598  -4.342  1.00  1.05           O  
ATOM   1034  CB  ASP A  72     -10.344  -9.176  -6.571  1.00  1.05           C  
ATOM   1035  CG  ASP A  72      -9.751  -7.996  -7.382  1.00  1.05           C  
ATOM   1036  OD1 ASP A  72      -8.586  -7.686  -7.196  1.00  1.05           O  
ATOM   1037  OD2 ASP A  72     -10.462  -7.422  -8.172  1.00  1.05           O  
ATOM   1038  H   ASP A  72     -10.887 -11.198  -4.962  1.00  1.05           H  
ATOM   1039  HA  ASP A  72      -8.508  -9.553  -5.531  1.00  1.05           H  
ATOM   1040 1HB  ASP A  72     -10.373 -10.065  -7.204  1.00  1.05           H  
ATOM   1041 2HB  ASP A  72     -11.376  -8.933  -6.313  1.00  1.05           H  
ATOM   1042  N   ALA A  73      -8.892  -8.369  -3.262  1.00  0.90           N  
ATOM   1043  CA  ALA A  73      -8.973  -7.476  -2.115  1.00  0.90           C  
ATOM   1044  C   ALA A  73      -7.594  -7.166  -1.556  1.00  0.90           C  
ATOM   1045  O   ALA A  73      -6.621  -7.886  -1.819  1.00  0.90           O  
ATOM   1046  CB  ALA A  73      -9.823  -8.107  -1.014  1.00  0.90           C  
ATOM   1047  H   ALA A  73      -8.182  -9.087  -3.303  1.00  0.90           H  
ATOM   1048  HA  ALA A  73      -9.430  -6.542  -2.440  1.00  0.90           H  
ATOM   1049 1HB  ALA A  73      -9.895  -7.429  -0.164  1.00  0.90           H  
ATOM   1050 2HB  ALA A  73     -10.816  -8.313  -1.398  1.00  0.90           H  
ATOM   1051 3HB  ALA A  73      -9.361  -9.041  -0.686  1.00  0.90           H  
ATOM   1052  N   VAL A  74      -7.530  -6.103  -0.773  1.00  0.80           N  
ATOM   1053  CA  VAL A  74      -6.320  -5.764  -0.041  1.00  0.80           C  
ATOM   1054  C   VAL A  74      -6.495  -6.290   1.373  1.00  0.80           C  
ATOM   1055  O   VAL A  74      -7.491  -5.980   2.005  1.00  0.80           O  
ATOM   1056  CB  VAL A  74      -6.117  -4.238  -0.007  1.00  0.80           C  
ATOM   1057  CG1 VAL A  74      -4.868  -3.877   0.821  1.00  0.80           C  
ATOM   1058  CG2 VAL A  74      -5.999  -3.710  -1.443  1.00  0.80           C  
ATOM   1059  H   VAL A  74      -8.374  -5.544  -0.645  1.00  0.80           H  
ATOM   1060  HA  VAL A  74      -5.459  -6.242  -0.507  1.00  0.80           H  
ATOM   1061  HB  VAL A  74      -6.979  -3.778   0.479  1.00  0.80           H  
ATOM   1062 1HG1 VAL A  74      -4.747  -2.792   0.848  1.00  0.80           H  
ATOM   1063 2HG1 VAL A  74      -4.979  -4.253   1.841  1.00  0.80           H  
ATOM   1064 3HG1 VAL A  74      -3.986  -4.328   0.366  1.00  0.80           H  
ATOM   1065 1HG2 VAL A  74      -5.872  -2.626  -1.425  1.00  0.80           H  
ATOM   1066 2HG2 VAL A  74      -5.143  -4.165  -1.924  1.00  0.80           H  
ATOM   1067 3HG2 VAL A  74      -6.905  -3.960  -1.993  1.00  0.80           H  
ATOM   1068  N   LEU A  75      -5.573  -7.106   1.848  1.00  0.73           N  
ATOM   1069  CA  LEU A  75      -5.663  -7.667   3.192  1.00  0.73           C  
ATOM   1070  C   LEU A  75      -4.839  -6.891   4.178  1.00  0.73           C  
ATOM   1071  O   LEU A  75      -3.635  -6.738   3.984  1.00  0.73           O  
ATOM   1072  CB  LEU A  75      -5.181  -9.124   3.206  1.00  0.73           C  
ATOM   1073  CG  LEU A  75      -5.043  -9.771   4.606  1.00  0.73           C  
ATOM   1074  CD1 LEU A  75      -6.376  -9.863   5.243  1.00  0.73           C  
ATOM   1075  CD2 LEU A  75      -4.412 -11.140   4.473  1.00  0.73           C  
ATOM   1076  H   LEU A  75      -4.775  -7.338   1.256  1.00  0.73           H  
ATOM   1077  HA  LEU A  75      -6.700  -7.631   3.518  1.00  0.73           H  
ATOM   1078 1HB  LEU A  75      -5.892  -9.722   2.640  1.00  0.73           H  
ATOM   1079 2HB  LEU A  75      -4.222  -9.176   2.711  1.00  0.73           H  
ATOM   1080  HG  LEU A  75      -4.406  -9.144   5.237  1.00  0.73           H  
ATOM   1081 1HD1 LEU A  75      -6.280 -10.302   6.227  1.00  0.73           H  
ATOM   1082 2HD1 LEU A  75      -6.781  -8.874   5.329  1.00  0.73           H  
ATOM   1083 3HD1 LEU A  75      -7.016 -10.468   4.634  1.00  0.73           H  
ATOM   1084 1HD2 LEU A  75      -4.309 -11.587   5.463  1.00  0.73           H  
ATOM   1085 2HD2 LEU A  75      -5.039 -11.778   3.852  1.00  0.73           H  
ATOM   1086 3HD2 LEU A  75      -3.430 -11.044   4.018  1.00  0.73           H  
ATOM   1087  N   VAL A  76      -5.456  -6.402   5.244  1.00  0.70           N  
ATOM   1088  CA  VAL A  76      -4.656  -5.685   6.208  1.00  0.70           C  
ATOM   1089  C   VAL A  76      -4.335  -6.592   7.381  1.00  0.70           C  
ATOM   1090  O   VAL A  76      -5.197  -6.946   8.188  1.00  0.70           O  
ATOM   1091  CB  VAL A  76      -5.381  -4.438   6.689  1.00  0.70           C  
ATOM   1092  CG1 VAL A  76      -4.504  -3.705   7.680  1.00  0.70           C  
ATOM   1093  CG2 VAL A  76      -5.718  -3.579   5.488  1.00  0.70           C  
ATOM   1094  H   VAL A  76      -6.463  -6.503   5.372  1.00  0.70           H  
ATOM   1095  HA  VAL A  76      -3.720  -5.376   5.744  1.00  0.70           H  
ATOM   1096  HB  VAL A  76      -6.297  -4.725   7.203  1.00  0.70           H  
ATOM   1097 1HG1 VAL A  76      -5.016  -2.834   8.026  1.00  0.70           H  
ATOM   1098 2HG1 VAL A  76      -4.280  -4.353   8.517  1.00  0.70           H  
ATOM   1099 3HG1 VAL A  76      -3.573  -3.411   7.194  1.00  0.70           H  
ATOM   1100 1HG2 VAL A  76      -6.242  -2.676   5.804  1.00  0.70           H  
ATOM   1101 2HG2 VAL A  76      -4.800  -3.319   4.988  1.00  0.70           H  
ATOM   1102 3HG2 VAL A  76      -6.352  -4.149   4.812  1.00  0.70           H  
ATOM   1103  N   ASN A  77      -3.073  -6.958   7.455  1.00  0.69           N  
ATOM   1104  CA  ASN A  77      -2.540  -7.849   8.461  1.00  0.69           C  
ATOM   1105  C   ASN A  77      -2.072  -7.028   9.647  1.00  0.69           C  
ATOM   1106  O   ASN A  77      -1.114  -6.253   9.574  1.00  0.69           O  
ATOM   1107  CB  ASN A  77      -1.453  -8.725   7.880  1.00  0.69           C  
ATOM   1108  CG  ASN A  77      -0.882  -9.704   8.821  1.00  0.69           C  
ATOM   1109  OD1 ASN A  77      -0.806  -9.528  10.050  1.00  0.69           O  
ATOM   1110  ND2 ASN A  77      -0.450 -10.788   8.259  1.00  0.69           N  
ATOM   1111  H   ASN A  77      -2.425  -6.588   6.767  1.00  0.69           H  
ATOM   1112  HA  ASN A  77      -3.342  -8.499   8.817  1.00  0.69           H  
ATOM   1113 1HB  ASN A  77      -1.860  -9.272   7.021  1.00  0.69           H  
ATOM   1114 2HB  ASN A  77      -0.652  -8.105   7.501  1.00  0.69           H  
ATOM   1115 1HD2 ASN A  77      -0.041 -11.507   8.806  1.00  0.69           H  
ATOM   1116 2HD2 ASN A  77      -0.551 -10.924   7.255  1.00  0.69           H  
ATOM   1117  N   THR A  78      -2.797  -7.144  10.732  1.00  0.69           N  
ATOM   1118  CA  THR A  78      -2.561  -6.329  11.897  1.00  0.69           C  
ATOM   1119  C   THR A  78      -1.816  -7.091  12.982  1.00  0.69           C  
ATOM   1120  O   THR A  78      -1.727  -6.615  14.104  1.00  0.69           O  
ATOM   1121  CB  THR A  78      -3.892  -5.786  12.443  1.00  0.69           C  
ATOM   1122  OG1 THR A  78      -4.732  -6.863  12.781  1.00  0.69           O  
ATOM   1123  CG2 THR A  78      -4.578  -4.920  11.401  1.00  0.69           C  
ATOM   1124  H   THR A  78      -3.563  -7.817  10.753  1.00  0.69           H  
ATOM   1125  HA  THR A  78      -1.945  -5.476  11.606  1.00  0.69           H  
ATOM   1126  HB  THR A  78      -3.699  -5.192  13.333  1.00  0.69           H  
ATOM   1127  HG1 THR A  78      -4.665  -7.558  12.083  1.00  0.69           H  
ATOM   1128 1HG2 THR A  78      -5.518  -4.539  11.801  1.00  0.69           H  
ATOM   1129 2HG2 THR A  78      -3.930  -4.086  11.137  1.00  0.69           H  
ATOM   1130 3HG2 THR A  78      -4.779  -5.523  10.516  1.00  0.69           H  
ATOM   1131  N   ARG A  79      -1.225  -8.252  12.657  1.00  0.69           N  
ATOM   1132  CA  ARG A  79      -0.528  -9.057  13.677  1.00  0.69           C  
ATOM   1133  C   ARG A  79       0.592  -8.287  14.371  1.00  0.69           C  
ATOM   1134  O   ARG A  79       0.881  -8.510  15.543  1.00  0.69           O  
ATOM   1135  CB  ARG A  79       0.092 -10.318  13.075  1.00  0.69           C  
ATOM   1136  CG  ARG A  79      -0.857 -11.464  12.695  1.00  0.69           C  
ATOM   1137  CD  ARG A  79      -0.120 -12.561  11.979  1.00  0.69           C  
ATOM   1138  NE  ARG A  79      -0.961 -13.724  11.668  1.00  0.69           N  
ATOM   1139  CZ  ARG A  79      -0.796 -14.519  10.602  1.00  0.69           C  
ATOM   1140  NH1 ARG A  79       0.168 -14.261   9.724  1.00  0.69           N  
ATOM   1141  NH2 ARG A  79      -1.618 -15.531  10.457  1.00  0.69           N  
ATOM   1142  H   ARG A  79      -1.271  -8.596  11.698  1.00  0.69           H  
ATOM   1143  HA  ARG A  79      -1.261  -9.360  14.429  1.00  0.69           H  
ATOM   1144 1HB  ARG A  79       0.644 -10.047  12.179  1.00  0.69           H  
ATOM   1145 2HB  ARG A  79       0.812 -10.725  13.781  1.00  0.69           H  
ATOM   1146 1HG  ARG A  79      -1.258 -11.883  13.606  1.00  0.69           H  
ATOM   1147 2HG  ARG A  79      -1.673 -11.099  12.067  1.00  0.69           H  
ATOM   1148 1HD  ARG A  79       0.271 -12.168  11.043  1.00  0.69           H  
ATOM   1149 2HD  ARG A  79       0.707 -12.898  12.600  1.00  0.69           H  
ATOM   1150  HE  ARG A  79      -1.714 -13.996  12.308  1.00  0.69           H  
ATOM   1151 1HH1 ARG A  79       0.774 -13.477   9.873  1.00  0.69           H  
ATOM   1152 2HH1 ARG A  79       0.323 -14.844   8.884  1.00  0.69           H  
ATOM   1153 1HH2 ARG A  79      -2.342 -15.676  11.173  1.00  0.69           H  
ATOM   1154 2HH2 ARG A  79      -1.553 -16.140   9.633  1.00  0.69           H  
ATOM   1155  N   ARG A  80       1.248  -7.387  13.644  1.00  0.68           N  
ATOM   1156  CA  ARG A  80       2.324  -6.582  14.208  1.00  0.68           C  
ATOM   1157  C   ARG A  80       1.813  -5.575  15.250  1.00  0.68           C  
ATOM   1158  O   ARG A  80       2.563  -5.116  16.118  1.00  0.68           O  
ATOM   1159  CB  ARG A  80       3.062  -5.847  13.103  1.00  0.68           C  
ATOM   1160  CG  ARG A  80       3.902  -6.715  12.203  1.00  0.68           C  
ATOM   1161  CD  ARG A  80       4.630  -5.916  11.176  1.00  0.68           C  
ATOM   1162  NE  ARG A  80       5.400  -6.781  10.294  1.00  0.68           N  
ATOM   1163  CZ  ARG A  80       6.638  -7.248  10.550  1.00  0.68           C  
ATOM   1164  NH1 ARG A  80       7.274  -6.917  11.654  1.00  0.68           N  
ATOM   1165  NH2 ARG A  80       7.198  -8.051   9.669  1.00  0.68           N  
ATOM   1166  H   ARG A  80       0.979  -7.246  12.682  1.00  0.68           H  
ATOM   1167  HA  ARG A  80       3.027  -7.254  14.700  1.00  0.68           H  
ATOM   1168 1HB  ARG A  80       2.343  -5.351  12.475  1.00  0.68           H  
ATOM   1169 2HB  ARG A  80       3.706  -5.082  13.535  1.00  0.68           H  
ATOM   1170 1HG  ARG A  80       4.632  -7.261  12.800  1.00  0.68           H  
ATOM   1171 2HG  ARG A  80       3.254  -7.425  11.683  1.00  0.68           H  
ATOM   1172 1HD  ARG A  80       3.910  -5.357  10.569  1.00  0.68           H  
ATOM   1173 2HD  ARG A  80       5.313  -5.220  11.660  1.00  0.68           H  
ATOM   1174  HE  ARG A  80       4.976  -7.090   9.407  1.00  0.68           H  
ATOM   1175 1HH1 ARG A  80       6.836  -6.303  12.323  1.00  0.68           H  
ATOM   1176 2HH1 ARG A  80       8.200  -7.278  11.829  1.00  0.68           H  
ATOM   1177 1HH2 ARG A  80       6.653  -8.298   8.829  1.00  0.68           H  
ATOM   1178 2HH2 ARG A  80       8.119  -8.425   9.822  1.00  0.68           H  
ATOM   1179  N   MET A  81       0.528  -5.226  15.182  1.00  0.67           N  
ATOM   1180  CA  MET A  81      -0.053  -4.239  16.084  1.00  0.67           C  
ATOM   1181  C   MET A  81      -0.469  -4.898  17.389  1.00  0.67           C  
ATOM   1182  O   MET A  81      -1.660  -5.100  17.652  1.00  0.67           O  
ATOM   1183  CB  MET A  81      -1.253  -3.585  15.406  1.00  0.67           C  
ATOM   1184  CG  MET A  81      -0.898  -2.793  14.198  1.00  0.67           C  
ATOM   1185  SD  MET A  81      -2.302  -2.245  13.233  1.00  0.67           S  
ATOM   1186  CE  MET A  81      -3.112  -1.069  14.282  1.00  0.67           C  
ATOM   1187  H   MET A  81      -0.088  -5.673  14.510  1.00  0.67           H  
ATOM   1188  HA  MET A  81       0.695  -3.478  16.309  1.00  0.67           H  
ATOM   1189 1HB  MET A  81      -1.976  -4.342  15.120  1.00  0.67           H  
ATOM   1190 2HB  MET A  81      -1.740  -2.911  16.114  1.00  0.67           H  
ATOM   1191 1HG  MET A  81      -0.326  -1.924  14.503  1.00  0.67           H  
ATOM   1192 2HG  MET A  81      -0.274  -3.405  13.573  1.00  0.67           H  
ATOM   1193 1HE  MET A  81      -3.963  -0.674  13.756  1.00  0.67           H  
ATOM   1194 2HE  MET A  81      -3.444  -1.557  15.203  1.00  0.67           H  
ATOM   1195 3HE  MET A  81      -2.430  -0.262  14.532  1.00  0.67           H  
ATOM   1196  N   GLU A  82       0.528  -5.245  18.198  1.00  0.66           N  
ATOM   1197  CA  GLU A  82       0.287  -5.954  19.448  1.00  0.66           C  
ATOM   1198  C   GLU A  82       0.871  -5.275  20.670  1.00  0.66           C  
ATOM   1199  O   GLU A  82       2.045  -4.903  20.720  1.00  0.66           O  
ATOM   1200  CB  GLU A  82       0.779  -7.413  19.367  1.00  0.66           C  
ATOM   1201  CG  GLU A  82       0.631  -8.224  20.725  1.00  0.66           C  
ATOM   1202  CD  GLU A  82       0.852  -9.759  20.612  1.00  0.66           C  
ATOM   1203  OE1 GLU A  82       1.981 -10.183  20.453  1.00  0.66           O  
ATOM   1204  OE2 GLU A  82      -0.118 -10.514  20.726  1.00  0.66           O  
ATOM   1205  H   GLU A  82       1.475  -5.041  17.874  1.00  0.66           H  
ATOM   1206  HA  GLU A  82      -0.793  -5.995  19.598  1.00  0.66           H  
ATOM   1207 1HB  GLU A  82       0.211  -7.941  18.594  1.00  0.66           H  
ATOM   1208 2HB  GLU A  82       1.827  -7.428  19.070  1.00  0.66           H  
ATOM   1209 1HG  GLU A  82       1.415  -7.849  21.383  1.00  0.66           H  
ATOM   1210 2HG  GLU A  82      -0.293  -8.002  21.219  1.00  0.66           H  
ATOM   1211  N   GLY A  83       0.021  -5.166  21.675  1.00  0.65           N  
ATOM   1212  CA  GLY A  83       0.334  -4.589  22.961  1.00  0.65           C  
ATOM   1213  C   GLY A  83      -0.960  -4.297  23.703  1.00  0.65           C  
ATOM   1214  O   GLY A  83      -2.023  -4.116  23.090  1.00  0.65           O  
ATOM   1215  H   GLY A  83      -0.916  -5.500  21.527  1.00  0.65           H  
ATOM   1216 1HA  GLY A  83       0.951  -5.278  23.539  1.00  0.65           H  
ATOM   1217 2HA  GLY A  83       0.901  -3.669  22.823  1.00  0.65           H  
ATOM   1218  N   VAL A  84      -0.860  -4.321  25.028  1.00  0.64           N  
ATOM   1219  CA  VAL A  84      -1.989  -4.093  25.917  1.00  0.64           C  
ATOM   1220  C   VAL A  84      -1.595  -3.130  27.049  1.00  0.64           C  
ATOM   1221  O   VAL A  84      -0.523  -3.277  27.639  1.00  0.64           O  
ATOM   1222  CB  VAL A  84      -2.486  -5.438  26.489  1.00  0.64           C  
ATOM   1223  CG1 VAL A  84      -3.698  -5.205  27.436  1.00  0.64           C  
ATOM   1224  CG2 VAL A  84      -2.843  -6.404  25.347  1.00  0.64           C  
ATOM   1225  H   VAL A  84       0.046  -4.488  25.441  1.00  0.64           H  
ATOM   1226  HA  VAL A  84      -2.792  -3.649  25.339  1.00  0.64           H  
ATOM   1227  HB  VAL A  84      -1.698  -5.876  27.089  1.00  0.64           H  
ATOM   1228 1HG1 VAL A  84      -4.031  -6.148  27.857  1.00  0.64           H  
ATOM   1229 2HG1 VAL A  84      -3.406  -4.544  28.240  1.00  0.64           H  
ATOM   1230 3HG1 VAL A  84      -4.512  -4.750  26.877  1.00  0.64           H  
ATOM   1231 1HG2 VAL A  84      -3.160  -7.332  25.748  1.00  0.64           H  
ATOM   1232 2HG2 VAL A  84      -3.640  -5.971  24.747  1.00  0.64           H  
ATOM   1233 3HG2 VAL A  84      -1.981  -6.588  24.724  1.00  0.64           H  
ATOM   1234  N   SER A  85      -2.448  -2.151  27.348  1.00  0.63           N  
ATOM   1235  CA  SER A  85      -2.180  -1.203  28.438  1.00  0.63           C  
ATOM   1236  C   SER A  85      -3.327  -1.209  29.441  1.00  0.63           C  
ATOM   1237  O   SER A  85      -4.467  -0.870  29.109  1.00  0.63           O  
ATOM   1238  CB  SER A  85      -1.954   0.193  27.889  1.00  0.63           C  
ATOM   1239  OG  SER A  85      -1.770   1.123  28.919  1.00  0.63           O  
ATOM   1240  H   SER A  85      -3.306  -2.083  26.799  1.00  0.63           H  
ATOM   1241  HA  SER A  85      -1.276  -1.516  28.961  1.00  0.63           H  
ATOM   1242 1HB  SER A  85      -1.079   0.185  27.241  1.00  0.63           H  
ATOM   1243 2HB  SER A  85      -2.805   0.485  27.283  1.00  0.63           H  
ATOM   1244  HG  SER A  85      -1.058   0.778  29.465  1.00  0.63           H  
ATOM   1245  N   VAL A  86      -3.037  -1.629  30.676  1.00  0.64           N  
ATOM   1246  CA  VAL A  86      -4.114  -1.813  31.643  1.00  0.64           C  
ATOM   1247  C   VAL A  86      -4.146  -0.760  32.741  1.00  0.64           C  
ATOM   1248  O   VAL A  86      -3.166  -0.559  33.465  1.00  0.64           O  
ATOM   1249  CB  VAL A  86      -3.955  -3.185  32.295  1.00  0.64           C  
ATOM   1250  CG1 VAL A  86      -5.124  -3.448  33.293  1.00  0.64           C  
ATOM   1251  CG2 VAL A  86      -3.828  -4.209  31.203  1.00  0.64           C  
ATOM   1252  H   VAL A  86      -2.086  -1.866  30.923  1.00  0.64           H  
ATOM   1253  HA  VAL A  86      -5.065  -1.783  31.117  1.00  0.64           H  
ATOM   1254  HB  VAL A  86      -3.040  -3.199  32.884  1.00  0.64           H  
ATOM   1255 1HG1 VAL A  86      -4.998  -4.418  33.762  1.00  0.64           H  
ATOM   1256 2HG1 VAL A  86      -5.132  -2.676  34.059  1.00  0.64           H  
ATOM   1257 3HG1 VAL A  86      -6.073  -3.430  32.750  1.00  0.64           H  
ATOM   1258 1HG2 VAL A  86      -3.673  -5.169  31.646  1.00  0.64           H  
ATOM   1259 2HG2 VAL A  86      -4.725  -4.215  30.600  1.00  0.64           H  
ATOM   1260 3HG2 VAL A  86      -2.972  -3.971  30.578  1.00  0.64           H  
ATOM   1261  N   ASP A  87      -5.285  -0.083  32.841  1.00  0.64           N  
ATOM   1262  CA  ASP A  87      -5.533   0.936  33.845  1.00  0.64           C  
ATOM   1263  C   ASP A  87      -6.313   0.312  34.996  1.00  0.64           C  
ATOM   1264  O   ASP A  87      -7.552   0.358  35.036  1.00  0.64           O  
ATOM   1265  CB  ASP A  87      -6.281   2.124  33.229  1.00  0.64           C  
ATOM   1266  CG  ASP A  87      -6.505   3.281  34.192  1.00  0.64           C  
ATOM   1267  OD1 ASP A  87      -6.395   3.065  35.374  1.00  0.64           O  
ATOM   1268  OD2 ASP A  87      -6.798   4.372  33.746  1.00  0.64           O  
ATOM   1269  H   ASP A  87      -6.046  -0.329  32.210  1.00  0.64           H  
ATOM   1270  HA  ASP A  87      -4.577   1.292  34.229  1.00  0.64           H  
ATOM   1271 1HB  ASP A  87      -5.719   2.492  32.368  1.00  0.64           H  
ATOM   1272 2HB  ASP A  87      -7.253   1.781  32.853  1.00  0.64           H  
ATOM   1273  N   ALA A  88      -5.584  -0.260  35.951  1.00  0.65           N  
ATOM   1274  CA  ALA A  88      -6.197  -1.001  37.047  1.00  0.65           C  
ATOM   1275  C   ALA A  88      -7.153  -0.138  37.857  1.00  0.65           C  
ATOM   1276  O   ALA A  88      -8.162  -0.626  38.364  1.00  0.65           O  
ATOM   1277  CB  ALA A  88      -5.125  -1.557  37.954  1.00  0.65           C  
ATOM   1278  H   ALA A  88      -4.573  -0.228  35.873  1.00  0.65           H  
ATOM   1279  HA  ALA A  88      -6.762  -1.822  36.615  1.00  0.65           H  
ATOM   1280 1HB  ALA A  88      -5.583  -2.142  38.750  1.00  0.65           H  
ATOM   1281 2HB  ALA A  88      -4.469  -2.190  37.369  1.00  0.65           H  
ATOM   1282 3HB  ALA A  88      -4.550  -0.741  38.386  1.00  0.65           H  
ATOM   1283  N   ALA A  89      -6.831   1.150  37.972  1.00  0.65           N  
ATOM   1284  CA  ALA A  89      -7.619   2.112  38.736  1.00  0.65           C  
ATOM   1285  C   ALA A  89      -9.041   2.240  38.204  1.00  0.65           C  
ATOM   1286  O   ALA A  89      -9.972   2.525  38.962  1.00  0.65           O  
ATOM   1287  CB  ALA A  89      -6.952   3.471  38.706  1.00  0.65           C  
ATOM   1288  H   ALA A  89      -6.008   1.486  37.486  1.00  0.65           H  
ATOM   1289  HA  ALA A  89      -7.674   1.760  39.764  1.00  0.65           H  
ATOM   1290 1HB  ALA A  89      -7.533   4.173  39.301  1.00  0.65           H  
ATOM   1291 2HB  ALA A  89      -5.946   3.392  39.113  1.00  0.65           H  
ATOM   1292 3HB  ALA A  89      -6.901   3.824  37.674  1.00  0.65           H  
ATOM   1293  N   ARG A  90      -9.203   2.074  36.890  1.00  0.65           N  
ATOM   1294  CA  ARG A  90     -10.507   2.198  36.258  1.00  0.65           C  
ATOM   1295  C   ARG A  90     -11.017   0.836  35.824  1.00  0.65           C  
ATOM   1296  O   ARG A  90     -12.173   0.692  35.426  1.00  0.65           O  
ATOM   1297  CB  ARG A  90     -10.440   3.113  35.048  1.00  0.65           C  
ATOM   1298  CG  ARG A  90     -10.155   4.577  35.362  1.00  0.65           C  
ATOM   1299  CD  ARG A  90     -10.031   5.406  34.121  1.00  0.65           C  
ATOM   1300  NE  ARG A  90      -9.921   6.835  34.432  1.00  0.65           N  
ATOM   1301  CZ  ARG A  90      -8.780   7.502  34.743  1.00  0.65           C  
ATOM   1302  NH1 ARG A  90      -7.604   6.899  34.765  1.00  0.65           N  
ATOM   1303  NH2 ARG A  90      -8.848   8.795  35.029  1.00  0.65           N  
ATOM   1304  H   ARG A  90      -8.402   1.823  36.306  1.00  0.65           H  
ATOM   1305  HA  ARG A  90     -11.207   2.619  36.978  1.00  0.65           H  
ATOM   1306 1HB  ARG A  90      -9.647   2.761  34.378  1.00  0.65           H  
ATOM   1307 2HB  ARG A  90     -11.376   3.063  34.498  1.00  0.65           H  
ATOM   1308 1HG  ARG A  90     -10.951   4.985  35.983  1.00  0.65           H  
ATOM   1309 2HG  ARG A  90      -9.203   4.638  35.898  1.00  0.65           H  
ATOM   1310 1HD  ARG A  90      -9.139   5.106  33.572  1.00  0.65           H  
ATOM   1311 2HD  ARG A  90     -10.907   5.258  33.492  1.00  0.65           H  
ATOM   1312  HE  ARG A  90     -10.778   7.368  34.435  1.00  0.65           H  
ATOM   1313 1HH1 ARG A  90      -7.500   5.892  34.528  1.00  0.65           H  
ATOM   1314 2HH1 ARG A  90      -6.777   7.419  34.997  1.00  0.65           H  
ATOM   1315 1HH2 ARG A  90      -9.740   9.270  35.014  1.00  0.65           H  
ATOM   1316 2HH2 ARG A  90      -8.008   9.303  35.260  1.00  0.65           H  
ATOM   1317  N   ALA A  91     -10.152  -0.170  35.946  1.00  0.64           N  
ATOM   1318  CA  ALA A  91     -10.406  -1.533  35.518  1.00  0.64           C  
ATOM   1319  C   ALA A  91     -10.714  -1.589  34.037  1.00  0.64           C  
ATOM   1320  O   ALA A  91     -11.682  -2.238  33.629  1.00  0.64           O  
ATOM   1321  CB  ALA A  91     -11.546  -2.160  36.304  1.00  0.64           C  
ATOM   1322  H   ALA A  91      -9.219   0.038  36.285  1.00  0.64           H  
ATOM   1323  HA  ALA A  91      -9.499  -2.102  35.695  1.00  0.64           H  
ATOM   1324 1HB  ALA A  91     -11.680  -3.195  35.977  1.00  0.64           H  
ATOM   1325 2HB  ALA A  91     -11.300  -2.144  37.366  1.00  0.64           H  
ATOM   1326 3HB  ALA A  91     -12.469  -1.617  36.140  1.00  0.64           H  
ATOM   1327  N   THR A  92      -9.895  -0.892  33.234  1.00  0.62           N  
ATOM   1328  CA  THR A  92     -10.079  -0.954  31.782  1.00  0.62           C  
ATOM   1329  C   THR A  92      -8.754  -1.300  31.103  1.00  0.62           C  
ATOM   1330  O   THR A  92      -7.683  -1.018  31.647  1.00  0.62           O  
ATOM   1331  CB  THR A  92     -10.608   0.361  31.178  1.00  0.62           C  
ATOM   1332  OG1 THR A  92      -9.632   1.404  31.258  1.00  0.62           O  
ATOM   1333  CG2 THR A  92     -11.833   0.810  31.916  1.00  0.62           C  
ATOM   1334  H   THR A  92      -9.134  -0.357  33.659  1.00  0.62           H  
ATOM   1335  HA  THR A  92     -10.799  -1.731  31.550  1.00  0.62           H  
ATOM   1336  HB  THR A  92     -10.860   0.187  30.133  1.00  0.62           H  
ATOM   1337  HG1 THR A  92      -9.890   2.101  30.595  1.00  0.62           H  
ATOM   1338 1HG2 THR A  92     -12.210   1.726  31.465  1.00  0.62           H  
ATOM   1339 2HG2 THR A  92     -12.590   0.038  31.857  1.00  0.62           H  
ATOM   1340 3HG2 THR A  92     -11.589   0.993  32.947  1.00  0.62           H  
ATOM   1341  N   ALA A  93      -8.818  -1.839  29.885  1.00  0.61           N  
ATOM   1342  CA  ALA A  93      -7.585  -2.129  29.157  1.00  0.61           C  
ATOM   1343  C   ALA A  93      -7.678  -1.729  27.710  1.00  0.61           C  
ATOM   1344  O   ALA A  93      -8.681  -2.000  27.046  1.00  0.61           O  
ATOM   1345  CB  ALA A  93      -7.266  -3.631  29.208  1.00  0.61           C  
ATOM   1346  H   ALA A  93      -9.732  -2.083  29.504  1.00  0.61           H  
ATOM   1347  HA  ALA A  93      -6.781  -1.560  29.611  1.00  0.61           H  
ATOM   1348 1HB  ALA A  93      -6.335  -3.811  28.670  1.00  0.61           H  
ATOM   1349 2HB  ALA A  93      -7.150  -3.943  30.242  1.00  0.61           H  
ATOM   1350 3HB  ALA A  93      -8.071  -4.194  28.738  1.00  0.61           H  
ATOM   1351  N   TRP A  94      -6.615  -1.084  27.220  1.00  0.60           N  
ATOM   1352  CA  TRP A  94      -6.517  -0.763  25.805  1.00  0.60           C  
ATOM   1353  C   TRP A  94      -5.824  -1.912  25.119  1.00  0.60           C  
ATOM   1354  O   TRP A  94      -4.718  -2.303  25.501  1.00  0.60           O  
ATOM   1355  CB  TRP A  94      -5.770   0.536  25.525  1.00  0.60           C  
ATOM   1356  CG  TRP A  94      -5.711   0.876  24.008  1.00  0.60           C  
ATOM   1357  CD1 TRP A  94      -4.633   0.778  23.164  1.00  0.60           C  
ATOM   1358  CD2 TRP A  94      -6.804   1.370  23.192  1.00  0.60           C  
ATOM   1359  NE1 TRP A  94      -4.993   1.183  21.887  1.00  0.60           N  
ATOM   1360  CE2 TRP A  94      -6.317   1.543  21.895  1.00  0.60           C  
ATOM   1361  CE3 TRP A  94      -8.110   1.666  23.456  1.00  0.60           C  
ATOM   1362  CZ2 TRP A  94      -7.132   2.014  20.862  1.00  0.60           C  
ATOM   1363  CZ3 TRP A  94      -8.936   2.127  22.435  1.00  0.60           C  
ATOM   1364  CH2 TRP A  94      -8.464   2.297  21.180  1.00  0.60           C  
ATOM   1365  H   TRP A  94      -5.839  -0.865  27.844  1.00  0.60           H  
ATOM   1366  HA  TRP A  94      -7.517  -0.669  25.395  1.00  0.60           H  
ATOM   1367 1HB  TRP A  94      -6.261   1.359  26.045  1.00  0.60           H  
ATOM   1368 2HB  TRP A  94      -4.757   0.462  25.904  1.00  0.60           H  
ATOM   1369  HD1 TRP A  94      -3.640   0.434  23.452  1.00  0.60           H  
ATOM   1370  HE1 TRP A  94      -4.384   1.212  21.075  1.00  0.60           H  
ATOM   1371  HE3 TRP A  94      -8.475   1.527  24.455  1.00  0.60           H  
ATOM   1372  HZ2 TRP A  94      -6.762   2.153  19.843  1.00  0.60           H  
ATOM   1373  HZ3 TRP A  94      -9.979   2.348  22.673  1.00  0.60           H  
ATOM   1374  HH2 TRP A  94      -9.143   2.654  20.419  1.00  0.60           H  
ATOM   1375  N   ILE A  95      -6.478  -2.465  24.126  1.00  0.59           N  
ATOM   1376  CA  ILE A  95      -5.967  -3.611  23.414  1.00  0.59           C  
ATOM   1377  C   ILE A  95      -5.790  -3.281  21.934  1.00  0.59           C  
ATOM   1378  O   ILE A  95      -6.740  -2.849  21.277  1.00  0.59           O  
ATOM   1379  CB  ILE A  95      -6.975  -4.759  23.601  1.00  0.59           C  
ATOM   1380  CG1 ILE A  95      -7.155  -5.078  25.119  1.00  0.59           C  
ATOM   1381  CG2 ILE A  95      -6.525  -5.971  22.900  1.00  0.59           C  
ATOM   1382  CD1 ILE A  95      -8.305  -6.020  25.426  1.00  0.59           C  
ATOM   1383  H   ILE A  95      -7.390  -2.091  23.880  1.00  0.59           H  
ATOM   1384  HA  ILE A  95      -4.999  -3.895  23.826  1.00  0.59           H  
ATOM   1385  HB  ILE A  95      -7.947  -4.449  23.207  1.00  0.59           H  
ATOM   1386 1HG1 ILE A  95      -6.239  -5.520  25.490  1.00  0.59           H  
ATOM   1387 2HG1 ILE A  95      -7.346  -4.158  25.662  1.00  0.59           H  
ATOM   1388 1HG2 ILE A  95      -7.259  -6.739  23.055  1.00  0.59           H  
ATOM   1389 2HG2 ILE A  95      -6.420  -5.763  21.837  1.00  0.59           H  
ATOM   1390 3HG2 ILE A  95      -5.572  -6.287  23.308  1.00  0.59           H  
ATOM   1391 1HD1 ILE A  95      -8.359  -6.187  26.502  1.00  0.59           H  
ATOM   1392 2HD1 ILE A  95      -9.239  -5.575  25.082  1.00  0.59           H  
ATOM   1393 3HD1 ILE A  95      -8.147  -6.967  24.921  1.00  0.59           H  
ATOM   1394  N   GLU A  96      -4.591  -3.470  21.385  1.00  0.60           N  
ATOM   1395  CA  GLU A  96      -4.404  -3.157  19.960  1.00  0.60           C  
ATOM   1396  C   GLU A  96      -4.989  -4.278  19.089  1.00  0.60           C  
ATOM   1397  O   GLU A  96      -5.122  -5.414  19.544  1.00  0.60           O  
ATOM   1398  CB  GLU A  96      -2.940  -2.862  19.622  1.00  0.60           C  
ATOM   1399  CG  GLU A  96      -2.376  -1.614  20.327  1.00  0.60           C  
ATOM   1400  CD  GLU A  96      -0.999  -1.193  19.834  1.00  0.60           C  
ATOM   1401  OE1 GLU A  96      -0.556  -1.731  18.849  1.00  0.60           O  
ATOM   1402  OE2 GLU A  96      -0.406  -0.324  20.435  1.00  0.60           O  
ATOM   1403  H   GLU A  96      -3.801  -3.801  21.950  1.00  0.60           H  
ATOM   1404  HA  GLU A  96      -4.959  -2.247  19.734  1.00  0.60           H  
ATOM   1405 1HB  GLU A  96      -2.322  -3.715  19.909  1.00  0.60           H  
ATOM   1406 2HB  GLU A  96      -2.834  -2.726  18.545  1.00  0.60           H  
ATOM   1407 1HG  GLU A  96      -3.071  -0.788  20.179  1.00  0.60           H  
ATOM   1408 2HG  GLU A  96      -2.324  -1.819  21.398  1.00  0.60           H  
ATOM   1409  N   ALA A  97      -5.304  -3.977  17.825  1.00  0.61           N  
ATOM   1410  CA  ALA A  97      -5.962  -4.932  16.915  1.00  0.61           C  
ATOM   1411  C   ALA A  97      -5.305  -6.296  16.776  1.00  0.61           C  
ATOM   1412  O   ALA A  97      -6.017  -7.291  16.631  1.00  0.61           O  
ATOM   1413  CB  ALA A  97      -6.069  -4.333  15.536  1.00  0.61           C  
ATOM   1414  H   ALA A  97      -5.165  -3.019  17.502  1.00  0.61           H  
ATOM   1415  HA  ALA A  97      -6.956  -5.093  17.264  1.00  0.61           H  
ATOM   1416 1HB  ALA A  97      -6.608  -5.014  14.880  1.00  0.61           H  
ATOM   1417 2HB  ALA A  97      -6.598  -3.440  15.616  1.00  0.61           H  
ATOM   1418 3HB  ALA A  97      -5.077  -4.145  15.132  1.00  0.61           H  
ATOM   1419  N   GLY A  98      -3.985  -6.382  16.789  1.00  0.64           N  
ATOM   1420  CA  GLY A  98      -3.360  -7.688  16.613  1.00  0.64           C  
ATOM   1421  C   GLY A  98      -3.113  -8.407  17.927  1.00  0.64           C  
ATOM   1422  O   GLY A  98      -2.604  -9.529  17.942  1.00  0.64           O  
ATOM   1423  H   GLY A  98      -3.381  -5.574  16.937  1.00  0.64           H  
ATOM   1424 1HA  GLY A  98      -3.962  -8.307  15.950  1.00  0.64           H  
ATOM   1425 2HA  GLY A  98      -2.402  -7.550  16.130  1.00  0.64           H  
ATOM   1426  N   ALA A  99      -3.447  -7.769  19.048  1.00  0.67           N  
ATOM   1427  CA  ALA A  99      -3.137  -8.381  20.323  1.00  0.67           C  
ATOM   1428  C   ALA A  99      -3.874  -9.668  20.530  1.00  0.67           C  
ATOM   1429  O   ALA A  99      -5.095  -9.731  20.373  1.00  0.67           O  
ATOM   1430  CB  ALA A  99      -3.463  -7.435  21.466  1.00  0.67           C  
ATOM   1431  H   ALA A  99      -3.913  -6.864  19.021  1.00  0.67           H  
ATOM   1432  HA  ALA A  99      -2.088  -8.622  20.319  1.00  0.67           H  
ATOM   1433 1HB  ALA A  99      -3.202  -7.900  22.419  1.00  0.67           H  
ATOM   1434 2HB  ALA A  99      -2.909  -6.504  21.348  1.00  0.67           H  
ATOM   1435 3HB  ALA A  99      -4.517  -7.231  21.432  1.00  0.67           H  
ATOM   1436  N   ARG A 100      -3.135 -10.664  20.984  1.00  0.70           N  
ATOM   1437  CA  ARG A 100      -3.706 -11.953  21.326  1.00  0.70           C  
ATOM   1438  C   ARG A 100      -4.273 -11.964  22.730  1.00  0.70           C  
ATOM   1439  O   ARG A 100      -3.728 -11.324  23.640  1.00  0.70           O  
ATOM   1440  CB  ARG A 100      -2.659 -13.031  21.164  1.00  0.70           C  
ATOM   1441  CG  ARG A 100      -2.275 -13.266  19.745  1.00  0.70           C  
ATOM   1442  CD  ARG A 100      -1.113 -14.121  19.606  1.00  0.70           C  
ATOM   1443  NE  ARG A 100       0.115 -13.444  19.938  1.00  0.70           N  
ATOM   1444  CZ  ARG A 100       1.315 -14.041  19.982  1.00  0.70           C  
ATOM   1445  NH1 ARG A 100       1.421 -15.349  19.737  1.00  0.70           N  
ATOM   1446  NH2 ARG A 100       2.388 -13.312  20.262  1.00  0.70           N  
ATOM   1447  H   ARG A 100      -2.113 -10.531  21.037  1.00  0.70           H  
ATOM   1448  HA  ARG A 100      -4.517 -12.168  20.631  1.00  0.70           H  
ATOM   1449 1HB  ARG A 100      -1.758 -12.756  21.714  1.00  0.70           H  
ATOM   1450 2HB  ARG A 100      -3.030 -13.966  21.570  1.00  0.70           H  
ATOM   1451 1HG  ARG A 100      -3.090 -13.789  19.285  1.00  0.70           H  
ATOM   1452 2HG  ARG A 100      -2.097 -12.313  19.233  1.00  0.70           H  
ATOM   1453 1HD  ARG A 100      -1.228 -14.940  20.300  1.00  0.70           H  
ATOM   1454 2HD  ARG A 100      -1.042 -14.502  18.589  1.00  0.70           H  
ATOM   1455  HE  ARG A 100       0.074 -12.430  20.140  1.00  0.70           H  
ATOM   1456 1HH1 ARG A 100       0.578 -15.915  19.523  1.00  0.70           H  
ATOM   1457 2HH1 ARG A 100       2.325 -15.796  19.768  1.00  0.70           H  
ATOM   1458 1HH2 ARG A 100       2.282 -12.288  20.427  1.00  0.70           H  
ATOM   1459 2HH2 ARG A 100       3.298 -13.737  20.293  1.00  0.70           H  
ATOM   1460  N   TRP A 101      -5.296 -12.784  22.929  1.00  0.74           N  
ATOM   1461  CA  TRP A 101      -5.890 -12.993  24.241  1.00  0.74           C  
ATOM   1462  C   TRP A 101      -4.844 -13.330  25.304  1.00  0.74           C  
ATOM   1463  O   TRP A 101      -4.936 -12.840  26.429  1.00  0.74           O  
ATOM   1464  CB  TRP A 101      -7.006 -14.024  24.126  1.00  0.74           C  
ATOM   1465  CG  TRP A 101      -7.658 -14.424  25.392  1.00  0.74           C  
ATOM   1466  CD1 TRP A 101      -7.826 -15.686  25.855  1.00  0.74           C  
ATOM   1467  CD2 TRP A 101      -8.176 -13.564  26.408  1.00  0.74           C  
ATOM   1468  NE1 TRP A 101      -8.458 -15.664  27.051  1.00  0.74           N  
ATOM   1469  CE2 TRP A 101      -8.677 -14.387  27.411  1.00  0.74           C  
ATOM   1470  CE3 TRP A 101      -8.264 -12.184  26.551  1.00  0.74           C  
ATOM   1471  CZ2 TRP A 101      -9.263 -13.888  28.527  1.00  0.74           C  
ATOM   1472  CZ3 TRP A 101      -8.841 -11.683  27.701  1.00  0.74           C  
ATOM   1473  CH2 TRP A 101      -9.326 -12.507  28.658  1.00  0.74           C  
ATOM   1474  H   TRP A 101      -5.722 -13.251  22.123  1.00  0.74           H  
ATOM   1475  HA  TRP A 101      -6.365 -12.059  24.535  1.00  0.74           H  
ATOM   1476 1HB  TRP A 101      -7.779 -13.636  23.458  1.00  0.74           H  
ATOM   1477 2HB  TRP A 101      -6.611 -14.926  23.652  1.00  0.74           H  
ATOM   1478  HD1 TRP A 101      -7.530 -16.586  25.341  1.00  0.74           H  
ATOM   1479  HE1 TRP A 101      -8.717 -16.478  27.597  1.00  0.74           H  
ATOM   1480  HE3 TRP A 101      -7.884 -11.520  25.777  1.00  0.74           H  
ATOM   1481  HZ2 TRP A 101      -9.654 -14.546  29.295  1.00  0.74           H  
ATOM   1482  HZ3 TRP A 101      -8.911 -10.618  27.818  1.00  0.74           H  
ATOM   1483  HH2 TRP A 101      -9.768 -12.075  29.544  1.00  0.74           H  
ATOM   1484  N   ARG A 102      -3.830 -14.132  24.967  1.00  0.77           N  
ATOM   1485  CA  ARG A 102      -2.794 -14.445  25.941  1.00  0.77           C  
ATOM   1486  C   ARG A 102      -2.100 -13.200  26.459  1.00  0.77           C  
ATOM   1487  O   ARG A 102      -1.777 -13.127  27.637  1.00  0.77           O  
ATOM   1488  CB  ARG A 102      -1.695 -15.305  25.359  1.00  0.77           C  
ATOM   1489  CG  ARG A 102      -0.612 -15.677  26.369  1.00  0.77           C  
ATOM   1490  CD  ARG A 102      -1.141 -16.554  27.477  1.00  0.77           C  
ATOM   1491  NE  ARG A 102      -0.112 -16.858  28.486  1.00  0.77           N  
ATOM   1492  CZ  ARG A 102      -0.293 -17.684  29.555  1.00  0.77           C  
ATOM   1493  NH1 ARG A 102      -1.423 -18.297  29.762  1.00  0.77           N  
ATOM   1494  NH2 ARG A 102       0.661 -17.903  30.430  1.00  0.77           N  
ATOM   1495  H   ARG A 102      -3.795 -14.564  24.049  1.00  0.77           H  
ATOM   1496  HA  ARG A 102      -3.255 -14.969  26.776  1.00  0.77           H  
ATOM   1497 1HB  ARG A 102      -2.095 -16.173  24.943  1.00  0.77           H  
ATOM   1498 2HB  ARG A 102      -1.211 -14.758  24.550  1.00  0.77           H  
ATOM   1499 1HG  ARG A 102       0.189 -16.215  25.864  1.00  0.77           H  
ATOM   1500 2HG  ARG A 102      -0.206 -14.767  26.811  1.00  0.77           H  
ATOM   1501 1HD  ARG A 102      -1.966 -16.045  27.977  1.00  0.77           H  
ATOM   1502 2HD  ARG A 102      -1.495 -17.494  27.060  1.00  0.77           H  
ATOM   1503  HE  ARG A 102       0.800 -16.378  28.395  1.00  0.77           H  
ATOM   1504 1HH1 ARG A 102      -2.208 -18.179  29.141  1.00  0.77           H  
ATOM   1505 2HH1 ARG A 102      -1.487 -18.903  30.594  1.00  0.77           H  
ATOM   1506 1HH2 ARG A 102       1.567 -17.461  30.337  1.00  0.77           H  
ATOM   1507 2HH2 ARG A 102       0.441 -18.544  31.212  1.00  0.77           H  
ATOM   1508  N   LYS A 103      -1.848 -12.213  25.598  1.00  0.80           N  
ATOM   1509  CA  LYS A 103      -1.130 -11.030  26.051  1.00  0.80           C  
ATOM   1510  C   LYS A 103      -2.042 -10.190  26.890  1.00  0.80           C  
ATOM   1511  O   LYS A 103      -1.625  -9.556  27.858  1.00  0.80           O  
ATOM   1512  CB  LYS A 103      -0.552 -10.251  24.876  1.00  0.80           C  
ATOM   1513  CG  LYS A 103       0.579 -11.000  24.210  1.00  0.80           C  
ATOM   1514  CD  LYS A 103       1.728 -11.167  25.210  1.00  0.80           C  
ATOM   1515  CE  LYS A 103       2.901 -11.945  24.644  1.00  0.80           C  
ATOM   1516  NZ  LYS A 103       3.981 -12.095  25.669  1.00  0.80           N  
ATOM   1517  H   LYS A 103      -2.196 -12.253  24.644  1.00  0.80           H  
ATOM   1518  HA  LYS A 103      -0.299 -11.349  26.680  1.00  0.80           H  
ATOM   1519 1HB  LYS A 103      -1.334 -10.076  24.130  1.00  0.80           H  
ATOM   1520 2HB  LYS A 103      -0.184  -9.283  25.208  1.00  0.80           H  
ATOM   1521 1HG  LYS A 103       0.231 -11.979  23.877  1.00  0.80           H  
ATOM   1522 2HG  LYS A 103       0.932 -10.444  23.347  1.00  0.80           H  
ATOM   1523 1HD  LYS A 103       2.078 -10.182  25.526  1.00  0.80           H  
ATOM   1524 2HD  LYS A 103       1.365 -11.697  26.096  1.00  0.80           H  
ATOM   1525 1HE  LYS A 103       2.556 -12.934  24.351  1.00  0.80           H  
ATOM   1526 2HE  LYS A 103       3.303 -11.433  23.766  1.00  0.80           H  
ATOM   1527 1HZ  LYS A 103       4.745 -12.631  25.298  1.00  0.80           H  
ATOM   1528 2HZ  LYS A 103       4.306 -11.185  25.948  1.00  0.80           H  
ATOM   1529 3HZ  LYS A 103       3.589 -12.574  26.501  1.00  0.80           H  
ATOM   1530  N   VAL A 104      -3.319 -10.236  26.578  1.00  0.82           N  
ATOM   1531  CA  VAL A 104      -4.234  -9.486  27.390  1.00  0.82           C  
ATOM   1532  C   VAL A 104      -4.187 -10.117  28.783  1.00  0.82           C  
ATOM   1533  O   VAL A 104      -4.027  -9.415  29.782  1.00  0.82           O  
ATOM   1534  CB  VAL A 104      -5.638  -9.537  26.793  1.00  0.82           C  
ATOM   1535  CG1 VAL A 104      -6.578  -8.894  27.695  1.00  0.82           C  
ATOM   1536  CG2 VAL A 104      -5.660  -8.876  25.419  1.00  0.82           C  
ATOM   1537  H   VAL A 104      -3.630 -10.765  25.761  1.00  0.82           H  
ATOM   1538  HA  VAL A 104      -3.907  -8.458  27.468  1.00  0.82           H  
ATOM   1539  HB  VAL A 104      -5.930 -10.567  26.694  1.00  0.82           H  
ATOM   1540 1HG1 VAL A 104      -7.543  -8.970  27.243  1.00  0.82           H  
ATOM   1541 2HG1 VAL A 104      -6.568  -9.398  28.665  1.00  0.82           H  
ATOM   1542 3HG1 VAL A 104      -6.308  -7.846  27.822  1.00  0.82           H  
ATOM   1543 1HG2 VAL A 104      -6.660  -8.943  25.007  1.00  0.82           H  
ATOM   1544 2HG2 VAL A 104      -5.383  -7.839  25.512  1.00  0.82           H  
ATOM   1545 3HG2 VAL A 104      -4.962  -9.384  24.756  1.00  0.82           H  
ATOM   1546  N   LEU A 105      -4.242 -11.448  28.855  1.00  0.83           N  
ATOM   1547  CA  LEU A 105      -4.170 -12.132  30.141  1.00  0.83           C  
ATOM   1548  C   LEU A 105      -2.850 -11.894  30.878  1.00  0.83           C  
ATOM   1549  O   LEU A 105      -2.843 -11.589  32.071  1.00  0.83           O  
ATOM   1550  CB  LEU A 105      -4.349 -13.633  29.924  1.00  0.83           C  
ATOM   1551  CG  LEU A 105      -5.711 -14.082  29.564  1.00  0.83           C  
ATOM   1552  CD1 LEU A 105      -5.662 -15.547  29.149  1.00  0.83           C  
ATOM   1553  CD2 LEU A 105      -6.590 -13.871  30.774  1.00  0.83           C  
ATOM   1554  H   LEU A 105      -4.364 -11.988  27.999  1.00  0.83           H  
ATOM   1555  HA  LEU A 105      -4.986 -11.771  30.763  1.00  0.83           H  
ATOM   1556 1HB  LEU A 105      -3.682 -13.947  29.128  1.00  0.83           H  
ATOM   1557 2HB  LEU A 105      -4.055 -14.150  30.833  1.00  0.83           H  
ATOM   1558  HG  LEU A 105      -6.097 -13.504  28.723  1.00  0.83           H  
ATOM   1559 1HD1 LEU A 105      -6.649 -15.889  28.910  1.00  0.83           H  
ATOM   1560 2HD1 LEU A 105      -5.021 -15.651  28.278  1.00  0.83           H  
ATOM   1561 3HD1 LEU A 105      -5.277 -16.148  29.937  1.00  0.83           H  
ATOM   1562 1HD2 LEU A 105      -7.574 -14.202  30.557  1.00  0.83           H  
ATOM   1563 2HD2 LEU A 105      -6.215 -14.429  31.607  1.00  0.83           H  
ATOM   1564 3HD2 LEU A 105      -6.607 -12.811  31.034  1.00  0.83           H  
ATOM   1565  N   GLU A 106      -1.725 -11.933  30.173  1.00  0.85           N  
ATOM   1566  CA  GLU A 106      -0.437 -11.698  30.820  1.00  0.85           C  
ATOM   1567  C   GLU A 106      -0.326 -10.280  31.392  1.00  0.85           C  
ATOM   1568  O   GLU A 106       0.346 -10.066  32.402  1.00  0.85           O  
ATOM   1569  CB  GLU A 106       0.725 -11.998  29.867  1.00  0.85           C  
ATOM   1570  CG  GLU A 106       0.926 -13.512  29.543  1.00  0.85           C  
ATOM   1571  CD  GLU A 106       2.045 -13.796  28.534  1.00  0.85           C  
ATOM   1572  OE1 GLU A 106       2.683 -12.862  28.077  1.00  0.85           O  
ATOM   1573  OE2 GLU A 106       2.238 -14.950  28.200  1.00  0.85           O  
ATOM   1574  H   GLU A 106      -1.755 -12.177  29.187  1.00  0.85           H  
ATOM   1575  HA  GLU A 106      -0.355 -12.391  31.656  1.00  0.85           H  
ATOM   1576 1HB  GLU A 106       0.558 -11.472  28.927  1.00  0.85           H  
ATOM   1577 2HB  GLU A 106       1.652 -11.616  30.293  1.00  0.85           H  
ATOM   1578 1HG  GLU A 106       1.157 -14.038  30.468  1.00  0.85           H  
ATOM   1579 2HG  GLU A 106      -0.005 -13.916  29.169  1.00  0.85           H  
ATOM   1580  N   HIS A 107      -0.985  -9.305  30.758  1.00  0.86           N  
ATOM   1581  CA  HIS A 107      -0.926  -7.934  31.248  1.00  0.86           C  
ATOM   1582  C   HIS A 107      -2.084  -7.540  32.179  1.00  0.86           C  
ATOM   1583  O   HIS A 107      -1.984  -6.529  32.877  1.00  0.86           O  
ATOM   1584  CB  HIS A 107      -0.869  -6.964  30.073  1.00  0.86           C  
ATOM   1585  CG  HIS A 107       0.400  -7.098  29.261  1.00  0.86           C  
ATOM   1586  ND1 HIS A 107       1.645  -6.789  29.777  1.00  0.86           N  
ATOM   1587  CD2 HIS A 107       0.617  -7.494  27.980  1.00  0.86           C  
ATOM   1588  CE1 HIS A 107       2.569  -7.001  28.856  1.00  0.86           C  
ATOM   1589  NE2 HIS A 107       1.974  -7.430  27.757  1.00  0.86           N  
ATOM   1590  H   HIS A 107      -1.494  -9.510  29.897  1.00  0.86           H  
ATOM   1591  HA  HIS A 107      -0.006  -7.807  31.815  1.00  0.86           H  
ATOM   1592 1HB  HIS A 107      -1.722  -7.155  29.412  1.00  0.86           H  
ATOM   1593 2HB  HIS A 107      -0.952  -5.939  30.430  1.00  0.86           H  
ATOM   1594  HD1 HIS A 107       1.834  -6.458  30.702  1.00  0.86           H  
ATOM   1595  HD2 HIS A 107      -0.042  -7.820  27.183  1.00  0.86           H  
ATOM   1596  HE1 HIS A 107       3.620  -6.817  29.074  1.00  0.86           H  
ATOM   1597  N   THR A 108      -3.150  -8.349  32.245  1.00  0.86           N  
ATOM   1598  CA  THR A 108      -4.289  -8.032  33.115  1.00  0.86           C  
ATOM   1599  C   THR A 108      -4.364  -8.933  34.367  1.00  0.86           C  
ATOM   1600  O   THR A 108      -4.714  -8.469  35.464  1.00  0.86           O  
ATOM   1601  CB  THR A 108      -5.608  -8.147  32.307  1.00  0.86           C  
ATOM   1602  OG1 THR A 108      -5.727  -9.453  31.756  1.00  0.86           O  
ATOM   1603  CG2 THR A 108      -5.671  -7.142  31.187  1.00  0.86           C  
ATOM   1604  H   THR A 108      -3.207  -9.153  31.623  1.00  0.86           H  
ATOM   1605  HA  THR A 108      -4.193  -7.003  33.448  1.00  0.86           H  
ATOM   1606  HB  THR A 108      -6.438  -7.981  32.965  1.00  0.86           H  
ATOM   1607  HG1 THR A 108      -5.023  -9.571  31.099  1.00  0.86           H  
ATOM   1608 1HG2 THR A 108      -6.595  -7.262  30.640  1.00  0.86           H  
ATOM   1609 2HG2 THR A 108      -5.636  -6.168  31.616  1.00  0.86           H  
ATOM   1610 3HG2 THR A 108      -4.841  -7.275  30.506  1.00  0.86           H  
ATOM   1611  N   ALA A 109      -3.902 -10.185  34.252  1.00  0.85           N  
ATOM   1612  CA  ALA A 109      -3.942 -11.121  35.372  1.00  0.85           C  
ATOM   1613  C   ALA A 109      -3.214 -10.602  36.631  1.00  0.85           C  
ATOM   1614  O   ALA A 109      -3.737 -10.797  37.726  1.00  0.85           O  
ATOM   1615  CB  ALA A 109      -3.386 -12.490  34.967  1.00  0.85           C  
ATOM   1616  H   ALA A 109      -3.584 -10.531  33.353  1.00  0.85           H  
ATOM   1617  HA  ALA A 109      -4.993 -11.258  35.637  1.00  0.85           H  
ATOM   1618 1HB  ALA A 109      -3.488 -13.181  35.801  1.00  0.85           H  
ATOM   1619 2HB  ALA A 109      -3.958 -12.863  34.114  1.00  0.85           H  
ATOM   1620 3HB  ALA A 109      -2.349 -12.436  34.687  1.00  0.85           H  
ATOM   1621  N   PRO A 110      -2.028  -9.933  36.558  1.00  0.84           N  
ATOM   1622  CA  PRO A 110      -1.294  -9.395  37.701  1.00  0.84           C  
ATOM   1623  C   PRO A 110      -2.092  -8.383  38.515  1.00  0.84           C  
ATOM   1624  O   PRO A 110      -1.749  -8.102  39.663  1.00  0.84           O  
ATOM   1625  CB  PRO A 110      -0.067  -8.742  37.062  1.00  0.84           C  
ATOM   1626  CG  PRO A 110       0.104  -9.462  35.752  1.00  0.84           C  
ATOM   1627  CD  PRO A 110      -1.296  -9.715  35.276  1.00  0.84           C  
ATOM   1628  HA  PRO A 110      -0.988 -10.236  38.343  1.00  0.84           H  
ATOM   1629 1HB  PRO A 110      -0.253  -7.663  36.927  1.00  0.84           H  
ATOM   1630 2HB  PRO A 110       0.803  -8.839  37.727  1.00  0.84           H  
ATOM   1631 1HG  PRO A 110       0.675  -8.846  35.037  1.00  0.84           H  
ATOM   1632 2HG  PRO A 110       0.673 -10.391  35.893  1.00  0.84           H  
ATOM   1633 1HD  PRO A 110      -1.636  -8.802  34.783  1.00  0.84           H  
ATOM   1634 2HD  PRO A 110      -1.290 -10.568  34.611  1.00  0.84           H  
ATOM   1635  N   HIS A 111      -3.142  -7.809  37.916  1.00  0.82           N  
ATOM   1636  CA  HIS A 111      -3.959  -6.822  38.595  1.00  0.82           C  
ATOM   1637  C   HIS A 111      -5.193  -7.488  39.185  1.00  0.82           C  
ATOM   1638  O   HIS A 111      -6.023  -6.839  39.826  1.00  0.82           O  
ATOM   1639  CB  HIS A 111      -4.409  -5.756  37.600  1.00  0.82           C  
ATOM   1640  CG  HIS A 111      -3.289  -4.967  36.998  1.00  0.82           C  
ATOM   1641  ND1 HIS A 111      -2.527  -4.076  37.722  1.00  0.82           N  
ATOM   1642  CD2 HIS A 111      -2.806  -4.938  35.741  1.00  0.82           C  
ATOM   1643  CE1 HIS A 111      -1.625  -3.528  36.926  1.00  0.82           C  
ATOM   1644  NE2 HIS A 111      -1.774  -4.035  35.721  1.00  0.82           N  
ATOM   1645  H   HIS A 111      -3.426  -8.067  36.973  1.00  0.82           H  
ATOM   1646  HA  HIS A 111      -3.397  -6.353  39.401  1.00  0.82           H  
ATOM   1647 1HB  HIS A 111      -4.960  -6.235  36.788  1.00  0.82           H  
ATOM   1648 2HB  HIS A 111      -5.091  -5.064  38.091  1.00  0.82           H  
ATOM   1649  HD2 HIS A 111      -3.165  -5.518  34.903  1.00  0.82           H  
ATOM   1650  HE1 HIS A 111      -0.883  -2.785  37.217  1.00  0.82           H  
ATOM   1651  HE2 HIS A 111      -1.221  -3.804  34.906  1.00  0.82           H  
ATOM   1652  N   GLY A 112      -5.323  -8.791  38.926  1.00  0.80           N  
ATOM   1653  CA  GLY A 112      -6.459  -9.587  39.341  1.00  0.80           C  
ATOM   1654  C   GLY A 112      -7.676  -9.307  38.482  1.00  0.80           C  
ATOM   1655  O   GLY A 112      -8.798  -9.544  38.908  1.00  0.80           O  
ATOM   1656  H   GLY A 112      -4.592  -9.285  38.424  1.00  0.80           H  
ATOM   1657 1HA  GLY A 112      -6.185 -10.631  39.229  1.00  0.80           H  
ATOM   1658 2HA  GLY A 112      -6.684  -9.405  40.391  1.00  0.80           H  
ATOM   1659  N   LEU A 113      -7.446  -8.748  37.297  1.00  0.80           N  
ATOM   1660  CA  LEU A 113      -8.496  -8.340  36.378  1.00  0.80           C  
ATOM   1661  C   LEU A 113      -8.483  -9.109  35.066  1.00  0.80           C  
ATOM   1662  O   LEU A 113      -7.425  -9.508  34.591  1.00  0.80           O  
ATOM   1663  CB  LEU A 113      -8.309  -6.856  36.040  1.00  0.80           C  
ATOM   1664  CG  LEU A 113      -8.374  -5.829  37.136  1.00  0.80           C  
ATOM   1665  CD1 LEU A 113      -7.957  -4.483  36.563  1.00  0.80           C  
ATOM   1666  CD2 LEU A 113      -9.802  -5.748  37.630  1.00  0.80           C  
ATOM   1667  H   LEU A 113      -6.484  -8.618  36.989  1.00  0.80           H  
ATOM   1668  HA  LEU A 113      -9.453  -8.492  36.861  1.00  0.80           H  
ATOM   1669 1HB  LEU A 113      -7.352  -6.741  35.528  1.00  0.80           H  
ATOM   1670 2HB  LEU A 113      -9.076  -6.595  35.381  1.00  0.80           H  
ATOM   1671  HG  LEU A 113      -7.705  -6.093  37.952  1.00  0.80           H  
ATOM   1672 1HD1 LEU A 113      -8.022  -3.723  37.346  1.00  0.80           H  
ATOM   1673 2HD1 LEU A 113      -6.933  -4.542  36.192  1.00  0.80           H  
ATOM   1674 3HD1 LEU A 113      -8.623  -4.225  35.745  1.00  0.80           H  
ATOM   1675 1HD2 LEU A 113      -9.880  -4.995  38.415  1.00  0.80           H  
ATOM   1676 2HD2 LEU A 113     -10.467  -5.481  36.804  1.00  0.80           H  
ATOM   1677 3HD2 LEU A 113     -10.082  -6.693  38.016  1.00  0.80           H  
ATOM   1678  N   ALA A 114      -9.637  -9.264  34.425  1.00  0.81           N  
ATOM   1679  CA  ALA A 114      -9.590  -9.762  33.055  1.00  0.81           C  
ATOM   1680  C   ALA A 114     -10.852  -9.416  32.252  1.00  0.81           C  
ATOM   1681  O   ALA A 114     -11.944  -9.361  32.825  1.00  0.81           O  
ATOM   1682  CB  ALA A 114      -9.427 -11.256  33.047  1.00  0.81           C  
ATOM   1683  H   ALA A 114     -10.510  -9.029  34.890  1.00  0.81           H  
ATOM   1684  HA  ALA A 114      -8.712  -9.335  32.597  1.00  0.81           H  
ATOM   1685 1HB  ALA A 114      -9.349 -11.571  32.016  1.00  0.81           H  
ATOM   1686 2HB  ALA A 114      -8.528 -11.545  33.586  1.00  0.81           H  
ATOM   1687 3HB  ALA A 114     -10.292 -11.711  33.512  1.00  0.81           H  
ATOM   1688  N   PRO A 115     -10.738  -9.129  30.938  1.00  0.84           N  
ATOM   1689  CA  PRO A 115     -11.823  -9.030  29.980  1.00  0.84           C  
ATOM   1690  C   PRO A 115     -12.554 -10.341  29.825  1.00  0.84           C  
ATOM   1691  O   PRO A 115     -11.963 -11.418  29.944  1.00  0.84           O  
ATOM   1692  CB  PRO A 115     -11.143  -8.634  28.685  1.00  0.84           C  
ATOM   1693  CG  PRO A 115      -9.853  -8.016  29.098  1.00  0.84           C  
ATOM   1694  CD  PRO A 115      -9.421  -8.795  30.333  1.00  0.84           C  
ATOM   1695  HA  PRO A 115     -12.519  -8.235  30.309  1.00  0.84           H  
ATOM   1696 1HB  PRO A 115     -11.021  -9.518  28.044  1.00  0.84           H  
ATOM   1697 2HB  PRO A 115     -11.778  -7.942  28.139  1.00  0.84           H  
ATOM   1698 1HG  PRO A 115      -9.162  -8.044  28.286  1.00  0.84           H  
ATOM   1699 2HG  PRO A 115     -10.020  -6.948  29.305  1.00  0.84           H  
ATOM   1700 1HD  PRO A 115      -8.857  -9.702  30.075  1.00  0.84           H  
ATOM   1701 2HD  PRO A 115      -8.838  -8.116  30.929  1.00  0.84           H  
ATOM   1702  N   LEU A 116     -13.819 -10.278  29.482  1.00  0.89           N  
ATOM   1703  CA  LEU A 116     -14.570 -11.503  29.273  1.00  0.89           C  
ATOM   1704  C   LEU A 116     -14.432 -12.091  27.893  1.00  0.89           C  
ATOM   1705  O   LEU A 116     -15.382 -12.087  27.125  1.00  0.89           O  
ATOM   1706  CB  LEU A 116     -16.020 -11.244  29.530  1.00  0.89           C  
ATOM   1707  CG  LEU A 116     -16.387 -11.258  30.946  1.00  0.89           C  
ATOM   1708  CD1 LEU A 116     -16.071 -12.630  31.495  1.00  0.89           C  
ATOM   1709  CD2 LEU A 116     -15.647 -10.175  31.734  1.00  0.89           C  
ATOM   1710  H   LEU A 116     -14.276  -9.381  29.379  1.00  0.89           H  
ATOM   1711  HA  LEU A 116     -14.210 -12.241  29.988  1.00  0.89           H  
ATOM   1712 1HB  LEU A 116     -16.272 -10.275  29.123  1.00  0.89           H  
ATOM   1713 2HB  LEU A 116     -16.614 -11.996  29.015  1.00  0.89           H  
ATOM   1714  HG  LEU A 116     -17.401 -11.075  31.012  1.00  0.89           H  
ATOM   1715 1HD1 LEU A 116     -16.344 -12.678  32.529  1.00  0.89           H  
ATOM   1716 2HD1 LEU A 116     -16.630 -13.379  30.927  1.00  0.89           H  
ATOM   1717 3HD1 LEU A 116     -15.002 -12.826  31.405  1.00  0.89           H  
ATOM   1718 1HD2 LEU A 116     -15.967 -10.216  32.775  1.00  0.89           H  
ATOM   1719 2HD2 LEU A 116     -14.581 -10.337  31.687  1.00  0.89           H  
ATOM   1720 3HD2 LEU A 116     -15.886  -9.193  31.321  1.00  0.89           H  
ATOM   1721  N   ASN A 117     -13.272 -12.637  27.609  1.00  0.94           N  
ATOM   1722  CA  ASN A 117     -12.979 -13.191  26.295  1.00  0.94           C  
ATOM   1723  C   ASN A 117     -13.141 -14.709  26.371  1.00  0.94           C  
ATOM   1724  O   ASN A 117     -13.679 -15.227  27.361  1.00  0.94           O  
ATOM   1725  CB  ASN A 117     -11.590 -12.782  25.870  1.00  0.94           C  
ATOM   1726  CG  ASN A 117     -11.338 -12.672  24.407  1.00  0.94           C  
ATOM   1727  OD1 ASN A 117     -11.297 -13.686  23.713  1.00  0.94           O  
ATOM   1728  ND2 ASN A 117     -11.180 -11.466  23.928  1.00  0.94           N  
ATOM   1729  H   ASN A 117     -12.556 -12.601  28.337  1.00  0.94           H  
ATOM   1730  HA  ASN A 117     -13.701 -12.815  25.572  1.00  0.94           H  
ATOM   1731 1HB  ASN A 117     -11.335 -11.841  26.348  1.00  0.94           H  
ATOM   1732 2HB  ASN A 117     -10.942 -13.531  26.239  1.00  0.94           H  
ATOM   1733 1HD2 ASN A 117     -11.020 -11.332  22.948  1.00  0.94           H  
ATOM   1734 2HD2 ASN A 117     -11.229 -10.678  24.537  1.00  0.94           H  
ATOM   1735  N   GLY A 118     -12.734 -15.408  25.317  1.00  1.00           N  
ATOM   1736  CA  GLY A 118     -12.902 -16.847  25.247  1.00  1.00           C  
ATOM   1737  C   GLY A 118     -11.734 -17.528  25.918  1.00  1.00           C  
ATOM   1738  O   GLY A 118     -10.961 -16.887  26.625  1.00  1.00           O  
ATOM   1739  H   GLY A 118     -12.282 -14.929  24.547  1.00  1.00           H  
ATOM   1740 1HA  GLY A 118     -13.839 -17.134  25.728  1.00  1.00           H  
ATOM   1741 2HA  GLY A 118     -12.962 -17.157  24.205  1.00  1.00           H  
ATOM   1742  N   SER A 119     -11.593 -18.829  25.713  1.00  1.04           N  
ATOM   1743  CA  SER A 119     -10.508 -19.533  26.373  1.00  1.04           C  
ATOM   1744  C   SER A 119      -9.206 -19.636  25.571  1.00  1.04           C  
ATOM   1745  O   SER A 119      -8.131 -19.708  26.160  1.00  1.04           O  
ATOM   1746  CB  SER A 119     -10.982 -20.926  26.708  1.00  1.04           C  
ATOM   1747  OG  SER A 119     -11.265 -21.648  25.543  1.00  1.04           O  
ATOM   1748  H   SER A 119     -12.246 -19.327  25.125  1.00  1.04           H  
ATOM   1749  HA  SER A 119     -10.287 -19.009  27.304  1.00  1.04           H  
ATOM   1750 1HB  SER A 119     -10.218 -21.447  27.288  1.00  1.04           H  
ATOM   1751 2HB  SER A 119     -11.873 -20.866  27.326  1.00  1.04           H  
ATOM   1752  HG  SER A 119     -11.412 -22.559  25.826  1.00  1.04           H  
ATOM   1753  N   SER A 120      -9.280 -19.625  24.238  1.00  1.06           N  
ATOM   1754  CA  SER A 120      -8.064 -19.856  23.462  1.00  1.06           C  
ATOM   1755  C   SER A 120      -7.122 -18.628  23.457  1.00  1.06           C  
ATOM   1756  O   SER A 120      -7.464 -17.582  22.899  1.00  1.06           O  
ATOM   1757  CB  SER A 120      -8.412 -20.269  22.050  1.00  1.06           C  
ATOM   1758  OG  SER A 120      -7.257 -20.358  21.256  1.00  1.06           O  
ATOM   1759  H   SER A 120     -10.174 -19.524  23.783  1.00  1.06           H  
ATOM   1760  HA  SER A 120      -7.597 -20.720  23.913  1.00  1.06           H  
ATOM   1761 1HB  SER A 120      -8.917 -21.239  22.068  1.00  1.06           H  
ATOM   1762 2HB  SER A 120      -9.104 -19.557  21.623  1.00  1.06           H  
ATOM   1763  HG  SER A 120      -7.567 -20.525  20.359  1.00  1.06           H  
ATOM   1764  N   PRO A 121      -5.879 -18.768  23.951  1.00  1.04           N  
ATOM   1765  CA  PRO A 121      -4.901 -17.711  24.142  1.00  1.04           C  
ATOM   1766  C   PRO A 121      -4.341 -17.098  22.861  1.00  1.04           C  
ATOM   1767  O   PRO A 121      -3.797 -15.992  22.880  1.00  1.04           O  
ATOM   1768  CB  PRO A 121      -3.807 -18.453  24.922  1.00  1.04           C  
ATOM   1769  CG  PRO A 121      -3.940 -19.885  24.536  1.00  1.04           C  
ATOM   1770  CD  PRO A 121      -5.383 -20.108  24.319  1.00  1.04           C  
ATOM   1771  HA  PRO A 121      -5.339 -16.929  24.775  1.00  1.04           H  
ATOM   1772 1HB  PRO A 121      -2.831 -18.110  24.622  1.00  1.04           H  
ATOM   1773 2HB  PRO A 121      -3.913 -18.270  26.003  1.00  1.04           H  
ATOM   1774 1HG  PRO A 121      -3.353 -20.070  23.634  1.00  1.04           H  
ATOM   1775 2HG  PRO A 121      -3.524 -20.534  25.321  1.00  1.04           H  
ATOM   1776 1HD  PRO A 121      -5.489 -20.822  23.482  1.00  1.04           H  
ATOM   1777 2HD  PRO A 121      -5.846 -20.455  25.243  1.00  1.04           H  
ATOM   1778  N   ASN A 122      -4.479 -17.777  21.728  1.00  1.00           N  
ATOM   1779  CA  ASN A 122      -3.866 -17.231  20.526  1.00  1.00           C  
ATOM   1780  C   ASN A 122      -4.878 -16.481  19.652  1.00  1.00           C  
ATOM   1781  O   ASN A 122      -4.576 -16.106  18.516  1.00  1.00           O  
ATOM   1782  CB  ASN A 122      -3.208 -18.355  19.756  1.00  1.00           C  
ATOM   1783  CG  ASN A 122      -2.001 -17.936  18.944  1.00  1.00           C  
ATOM   1784  OD1 ASN A 122      -1.110 -17.222  19.436  1.00  1.00           O  
ATOM   1785  ND2 ASN A 122      -1.952 -18.380  17.737  1.00  1.00           N  
ATOM   1786  H   ASN A 122      -4.965 -18.664  21.696  1.00  1.00           H  
ATOM   1787  HA  ASN A 122      -3.099 -16.518  20.820  1.00  1.00           H  
ATOM   1788 1HB  ASN A 122      -2.900 -19.107  20.460  1.00  1.00           H  
ATOM   1789 2HB  ASN A 122      -3.939 -18.817  19.089  1.00  1.00           H  
ATOM   1790 1HD2 ASN A 122      -1.179 -18.155  17.142  1.00  1.00           H  
ATOM   1791 2HD2 ASN A 122      -2.702 -18.958  17.397  1.00  1.00           H  
ATOM   1792  N   VAL A 123      -6.072 -16.228  20.182  1.00  0.95           N  
ATOM   1793  CA  VAL A 123      -7.084 -15.536  19.396  1.00  0.95           C  
ATOM   1794  C   VAL A 123      -6.950 -14.025  19.466  1.00  0.95           C  
ATOM   1795  O   VAL A 123      -6.878 -13.460  20.562  1.00  0.95           O  
ATOM   1796  CB  VAL A 123      -8.479 -15.922  19.905  1.00  0.95           C  
ATOM   1797  CG1 VAL A 123      -9.548 -15.181  19.158  1.00  0.95           C  
ATOM   1798  CG2 VAL A 123      -8.644 -17.372  19.754  1.00  0.95           C  
ATOM   1799  H   VAL A 123      -6.307 -16.556  21.125  1.00  0.95           H  
ATOM   1800  HA  VAL A 123      -6.989 -15.850  18.357  1.00  0.95           H  
ATOM   1801  HB  VAL A 123      -8.565 -15.653  20.961  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 123     -10.508 -15.477  19.546  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 123      -9.419 -14.116  19.293  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 123      -9.491 -15.424  18.099  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 123      -9.622 -17.673  20.123  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 123      -8.553 -17.615  18.732  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 123      -7.865 -17.879  20.317  1.00  0.95           H  
ATOM   1808  N   GLY A 124      -6.923 -13.346  18.309  1.00  0.90           N  
ATOM   1809  CA  GLY A 124      -6.850 -11.889  18.363  1.00  0.90           C  
ATOM   1810  C   GLY A 124      -8.014 -11.392  19.188  1.00  0.90           C  
ATOM   1811  O   GLY A 124      -9.179 -11.627  18.839  1.00  0.90           O  
ATOM   1812  H   GLY A 124      -6.894 -13.826  17.408  1.00  0.90           H  
ATOM   1813 1HA  GLY A 124      -5.907 -11.572  18.804  1.00  0.90           H  
ATOM   1814 2HA  GLY A 124      -6.902 -11.475  17.359  1.00  0.90           H  
ATOM   1815  N   ALA A 125      -7.697 -10.656  20.244  1.00  0.86           N  
ATOM   1816  CA  ALA A 125      -8.692 -10.162  21.172  1.00  0.86           C  
ATOM   1817  C   ALA A 125      -9.697  -9.279  20.493  1.00  0.86           C  
ATOM   1818  O   ALA A 125     -10.894  -9.393  20.734  1.00  0.86           O  
ATOM   1819  CB  ALA A 125      -8.004  -9.386  22.263  1.00  0.86           C  
ATOM   1820  H   ALA A 125      -6.715 -10.469  20.420  1.00  0.86           H  
ATOM   1821  HA  ALA A 125      -9.217 -11.018  21.597  1.00  0.86           H  
ATOM   1822 1HB  ALA A 125      -8.736  -9.020  22.981  1.00  0.86           H  
ATOM   1823 2HB  ALA A 125      -7.284 -10.034  22.768  1.00  0.86           H  
ATOM   1824 3HB  ALA A 125      -7.482  -8.557  21.805  1.00  0.86           H  
ATOM   1825  N   VAL A 126      -9.221  -8.435  19.595  1.00  0.83           N  
ATOM   1826  CA  VAL A 126     -10.093  -7.523  18.889  1.00  0.83           C  
ATOM   1827  C   VAL A 126     -11.054  -8.246  17.988  1.00  0.83           C  
ATOM   1828  O   VAL A 126     -12.237  -7.933  17.968  1.00  0.83           O  
ATOM   1829  CB  VAL A 126      -9.263  -6.456  18.178  1.00  0.83           C  
ATOM   1830  CG1 VAL A 126     -10.100  -5.632  17.239  1.00  0.83           C  
ATOM   1831  CG2 VAL A 126      -8.684  -5.536  19.340  1.00  0.83           C  
ATOM   1832  H   VAL A 126      -8.224  -8.416  19.421  1.00  0.83           H  
ATOM   1833  HA  VAL A 126     -10.685  -6.991  19.626  1.00  0.83           H  
ATOM   1834  HB  VAL A 126      -8.461  -6.916  17.600  1.00  0.83           H  
ATOM   1835 1HG1 VAL A 126      -9.474  -4.871  16.779  1.00  0.83           H  
ATOM   1836 2HG1 VAL A 126     -10.515  -6.273  16.463  1.00  0.83           H  
ATOM   1837 3HG1 VAL A 126     -10.894  -5.170  17.769  1.00  0.83           H  
ATOM   1838 1HG2 VAL A 126      -8.093  -4.722  18.971  1.00  0.83           H  
ATOM   1839 2HG2 VAL A 126      -9.501  -5.120  19.903  1.00  0.83           H  
ATOM   1840 3HG2 VAL A 126      -8.070  -6.145  20.004  1.00  0.83           H  
ATOM   1841  N   GLY A 127     -10.589  -9.241  17.251  1.00  0.82           N  
ATOM   1842  CA  GLY A 127     -11.522  -9.958  16.405  1.00  0.82           C  
ATOM   1843  C   GLY A 127     -12.613 -10.619  17.253  1.00  0.82           C  
ATOM   1844  O   GLY A 127     -13.792 -10.612  16.887  1.00  0.82           O  
ATOM   1845  H   GLY A 127      -9.614  -9.502  17.290  1.00  0.82           H  
ATOM   1846 1HA  GLY A 127     -11.973  -9.269  15.690  1.00  0.82           H  
ATOM   1847 2HA  GLY A 127     -10.987 -10.717  15.836  1.00  0.82           H  
ATOM   1848  N   TYR A 128     -12.221 -11.163  18.415  1.00  0.82           N  
ATOM   1849  CA  TYR A 128     -13.168 -11.859  19.284  1.00  0.82           C  
ATOM   1850  C   TYR A 128     -14.205 -10.870  19.850  1.00  0.82           C  
ATOM   1851  O   TYR A 128     -15.415 -11.126  19.873  1.00  0.82           O  
ATOM   1852  CB  TYR A 128     -12.425 -12.523  20.441  1.00  0.82           C  
ATOM   1853  CG  TYR A 128     -13.230 -13.572  21.140  1.00  0.82           C  
ATOM   1854  CD1 TYR A 128     -13.238 -14.816  20.563  1.00  0.82           C  
ATOM   1855  CD2 TYR A 128     -13.951 -13.339  22.297  1.00  0.82           C  
ATOM   1856  CE1 TYR A 128     -13.917 -15.837  21.116  1.00  0.82           C  
ATOM   1857  CE2 TYR A 128     -14.654 -14.385  22.866  1.00  0.82           C  
ATOM   1858  CZ  TYR A 128     -14.627 -15.643  22.262  1.00  0.82           C  
ATOM   1859  OH  TYR A 128     -15.303 -16.712  22.791  1.00  0.82           O  
ATOM   1860  H   TYR A 128     -11.231 -11.138  18.673  1.00  0.82           H  
ATOM   1861  HA  TYR A 128     -13.696 -12.611  18.699  1.00  0.82           H  
ATOM   1862 1HB  TYR A 128     -11.504 -12.974  20.076  1.00  0.82           H  
ATOM   1863 2HB  TYR A 128     -12.145 -11.766  21.170  1.00  0.82           H  
ATOM   1864  HD1 TYR A 128     -12.679 -14.982  19.648  1.00  0.82           H  
ATOM   1865  HD2 TYR A 128     -13.954 -12.353  22.754  1.00  0.82           H  
ATOM   1866  HE1 TYR A 128     -13.894 -16.808  20.646  1.00  0.82           H  
ATOM   1867  HE2 TYR A 128     -15.223 -14.224  23.782  1.00  0.82           H  
ATOM   1868  HH  TYR A 128     -15.773 -16.436  23.590  1.00  0.82           H  
ATOM   1869  N   LEU A 129     -13.721  -9.714  20.309  1.00  0.83           N  
ATOM   1870  CA  LEU A 129     -14.576  -8.680  20.881  1.00  0.83           C  
ATOM   1871  C   LEU A 129     -15.549  -8.118  19.843  1.00  0.83           C  
ATOM   1872  O   LEU A 129     -16.763  -8.092  20.043  1.00  0.83           O  
ATOM   1873  CB  LEU A 129     -13.659  -7.550  21.368  1.00  0.83           C  
ATOM   1874  CG  LEU A 129     -12.809  -7.816  22.611  1.00  0.83           C  
ATOM   1875  CD1 LEU A 129     -11.692  -6.775  22.698  1.00  0.83           C  
ATOM   1876  CD2 LEU A 129     -13.692  -7.688  23.820  1.00  0.83           C  
ATOM   1877  H   LEU A 129     -12.714  -9.550  20.274  1.00  0.83           H  
ATOM   1878  HA  LEU A 129     -15.140  -9.105  21.710  1.00  0.83           H  
ATOM   1879 1HB  LEU A 129     -12.987  -7.282  20.558  1.00  0.83           H  
ATOM   1880 2HB  LEU A 129     -14.281  -6.707  21.601  1.00  0.83           H  
ATOM   1881  HG  LEU A 129     -12.384  -8.811  22.568  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 129     -11.095  -6.954  23.589  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 129     -11.056  -6.850  21.831  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 129     -12.129  -5.785  22.735  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 129     -13.115  -7.872  24.725  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 129     -14.111  -6.692  23.860  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 129     -14.483  -8.393  23.745  1.00  0.83           H  
ATOM   1888  N   VAL A 130     -15.020  -7.764  18.681  1.00  0.84           N  
ATOM   1889  CA  VAL A 130     -15.781  -7.170  17.592  1.00  0.84           C  
ATOM   1890  C   VAL A 130     -16.808  -8.112  16.999  1.00  0.84           C  
ATOM   1891  O   VAL A 130     -17.926  -7.715  16.670  1.00  0.84           O  
ATOM   1892  CB  VAL A 130     -14.836  -6.706  16.499  1.00  0.84           C  
ATOM   1893  CG1 VAL A 130     -15.601  -6.268  15.304  1.00  0.84           C  
ATOM   1894  CG2 VAL A 130     -14.001  -5.586  17.020  1.00  0.84           C  
ATOM   1895  H   VAL A 130     -14.014  -7.865  18.545  1.00  0.84           H  
ATOM   1896  HA  VAL A 130     -16.300  -6.295  17.984  1.00  0.84           H  
ATOM   1897  HB  VAL A 130     -14.193  -7.541  16.210  1.00  0.84           H  
ATOM   1898 1HG1 VAL A 130     -14.912  -5.948  14.521  1.00  0.84           H  
ATOM   1899 2HG1 VAL A 130     -16.192  -7.088  14.949  1.00  0.84           H  
ATOM   1900 3HG1 VAL A 130     -16.252  -5.450  15.563  1.00  0.84           H  
ATOM   1901 1HG2 VAL A 130     -13.307  -5.290  16.249  1.00  0.84           H  
ATOM   1902 2HG2 VAL A 130     -14.636  -4.748  17.304  1.00  0.84           H  
ATOM   1903 3HG2 VAL A 130     -13.460  -5.924  17.876  1.00  0.84           H  
ATOM   1904  N   GLY A 131     -16.451  -9.377  16.846  1.00  0.86           N  
ATOM   1905  CA  GLY A 131     -17.376 -10.324  16.260  1.00  0.86           C  
ATOM   1906  C   GLY A 131     -18.469 -10.807  17.220  1.00  0.86           C  
ATOM   1907  O   GLY A 131     -19.352 -11.554  16.800  1.00  0.86           O  
ATOM   1908  H   GLY A 131     -15.517  -9.701  17.107  1.00  0.86           H  
ATOM   1909 1HA  GLY A 131     -17.843  -9.868  15.389  1.00  0.86           H  
ATOM   1910 2HA  GLY A 131     -16.812 -11.181  15.896  1.00  0.86           H  
ATOM   1911  N   GLY A 132     -18.457 -10.370  18.489  1.00  0.88           N  
ATOM   1912  CA  GLY A 132     -19.471 -10.841  19.423  1.00  0.88           C  
ATOM   1913  C   GLY A 132     -19.170 -12.203  20.051  1.00  0.88           C  
ATOM   1914  O   GLY A 132     -20.097 -12.942  20.380  1.00  0.88           O  
ATOM   1915  H   GLY A 132     -17.749  -9.714  18.823  1.00  0.88           H  
ATOM   1916 1HA  GLY A 132     -19.598 -10.109  20.211  1.00  0.88           H  
ATOM   1917 2HA  GLY A 132     -20.426 -10.895  18.904  1.00  0.88           H  
ATOM   1918  N   GLY A 133     -17.899 -12.587  20.174  1.00  0.90           N  
ATOM   1919  CA  GLY A 133     -17.606 -13.889  20.762  1.00  0.90           C  
ATOM   1920  C   GLY A 133     -18.048 -13.941  22.222  1.00  0.90           C  
ATOM   1921  O   GLY A 133     -18.003 -12.931  22.925  1.00  0.90           O  
ATOM   1922  H   GLY A 133     -17.124 -11.982  19.896  1.00  0.90           H  
ATOM   1923 1HA  GLY A 133     -18.110 -14.669  20.193  1.00  0.90           H  
ATOM   1924 2HA  GLY A 133     -16.539 -14.075  20.693  1.00  0.90           H  
ATOM   1925  N   ALA A 134     -18.493 -15.118  22.662  1.00  0.92           N  
ATOM   1926  CA  ALA A 134     -18.955 -15.361  24.031  1.00  0.92           C  
ATOM   1927  C   ALA A 134     -17.824 -15.338  25.058  1.00  0.92           C  
ATOM   1928  O   ALA A 134     -16.760 -15.902  24.811  1.00  0.92           O  
ATOM   1929  CB  ALA A 134     -19.649 -16.709  24.058  1.00  0.92           C  
ATOM   1930  H   ALA A 134     -18.504 -15.888  22.010  1.00  0.92           H  
ATOM   1931  HA  ALA A 134     -19.660 -14.586  24.302  1.00  0.92           H  
ATOM   1932 1HB  ALA A 134     -20.016 -16.914  25.047  1.00  0.92           H  
ATOM   1933 2HB  ALA A 134     -20.477 -16.699  23.352  1.00  0.92           H  
ATOM   1934 3HB  ALA A 134     -18.941 -17.485  23.780  1.00  0.92           H  
ATOM   1935  N   GLY A 135     -18.052 -14.784  26.250  1.00  0.92           N  
ATOM   1936  CA  GLY A 135     -16.991 -14.891  27.246  1.00  0.92           C  
ATOM   1937  C   GLY A 135     -17.020 -16.298  27.845  1.00  0.92           C  
ATOM   1938  O   GLY A 135     -18.096 -16.870  28.005  1.00  0.92           O  
ATOM   1939  H   GLY A 135     -18.920 -14.295  26.489  1.00  0.92           H  
ATOM   1940 1HA  GLY A 135     -16.030 -14.692  26.780  1.00  0.92           H  
ATOM   1941 2HA  GLY A 135     -17.140 -14.145  28.024  1.00  0.92           H  
ATOM   1942  N   LEU A 136     -15.886 -16.837  28.296  1.00  0.91           N  
ATOM   1943  CA  LEU A 136     -15.924 -18.178  28.920  1.00  0.91           C  
ATOM   1944  C   LEU A 136     -16.768 -18.201  30.206  1.00  0.91           C  
ATOM   1945  O   LEU A 136     -17.273 -19.247  30.598  1.00  0.91           O  
ATOM   1946  CB  LEU A 136     -14.499 -18.698  29.169  1.00  0.91           C  
ATOM   1947  CG  LEU A 136     -13.675 -18.027  30.252  1.00  0.91           C  
ATOM   1948  CD1 LEU A 136     -13.785 -18.825  31.529  1.00  0.91           C  
ATOM   1949  CD2 LEU A 136     -12.265 -17.907  29.795  1.00  0.91           C  
ATOM   1950  H   LEU A 136     -15.006 -16.344  28.136  1.00  0.91           H  
ATOM   1951  HA  LEU A 136     -16.389 -18.858  28.210  1.00  0.91           H  
ATOM   1952 1HB  LEU A 136     -14.561 -19.751  29.411  1.00  0.91           H  
ATOM   1953 2HB  LEU A 136     -13.937 -18.596  28.237  1.00  0.91           H  
ATOM   1954  HG  LEU A 136     -14.067 -17.028  30.446  1.00  0.91           H  
ATOM   1955 1HD1 LEU A 136     -13.209 -18.331  32.290  1.00  0.91           H  
ATOM   1956 2HD1 LEU A 136     -14.823 -18.889  31.834  1.00  0.91           H  
ATOM   1957 3HD1 LEU A 136     -13.397 -19.825  31.374  1.00  0.91           H  
ATOM   1958 1HD2 LEU A 136     -11.688 -17.415  30.574  1.00  0.91           H  
ATOM   1959 2HD2 LEU A 136     -11.859 -18.894  29.596  1.00  0.91           H  
ATOM   1960 3HD2 LEU A 136     -12.228 -17.307  28.885  1.00  0.91           H  
ATOM   1961  N   LEU A 137     -16.925 -17.032  30.834  1.00  0.88           N  
ATOM   1962  CA  LEU A 137     -17.737 -16.823  32.034  1.00  0.88           C  
ATOM   1963  C   LEU A 137     -19.010 -16.061  31.683  1.00  0.88           C  
ATOM   1964  O   LEU A 137     -19.690 -15.528  32.568  1.00  0.88           O  
ATOM   1965  CB  LEU A 137     -16.988 -15.999  33.076  1.00  0.88           C  
ATOM   1966  CG  LEU A 137     -15.761 -16.585  33.622  1.00  0.88           C  
ATOM   1967  CD1 LEU A 137     -15.104 -15.573  34.576  1.00  0.88           C  
ATOM   1968  CD2 LEU A 137     -16.135 -17.909  34.307  1.00  0.88           C  
ATOM   1969  H   LEU A 137     -16.451 -16.236  30.435  1.00  0.88           H  
ATOM   1970  HA  LEU A 137     -18.006 -17.792  32.454  1.00  0.88           H  
ATOM   1971 1HB  LEU A 137     -16.721 -15.066  32.635  1.00  0.88           H  
ATOM   1972 2HB  LEU A 137     -17.662 -15.808  33.912  1.00  0.88           H  
ATOM   1973  HG  LEU A 137     -15.067 -16.764  32.828  1.00  0.88           H  
ATOM   1974 1HD1 LEU A 137     -14.190 -15.978  34.971  1.00  0.88           H  
ATOM   1975 2HD1 LEU A 137     -14.875 -14.657  34.029  1.00  0.88           H  
ATOM   1976 3HD1 LEU A 137     -15.779 -15.346  35.392  1.00  0.88           H  
ATOM   1977 1HD2 LEU A 137     -15.268 -18.369  34.698  1.00  0.88           H  
ATOM   1978 2HD2 LEU A 137     -16.840 -17.723  35.115  1.00  0.88           H  
ATOM   1979 3HD2 LEU A 137     -16.596 -18.585  33.581  1.00  0.88           H  
ATOM   1980  N   GLY A 138     -19.331 -16.018  30.399  1.00  0.85           N  
ATOM   1981  CA  GLY A 138     -20.439 -15.251  29.866  1.00  0.85           C  
ATOM   1982  C   GLY A 138     -21.819 -15.564  30.436  1.00  0.85           C  
ATOM   1983  O   GLY A 138     -22.713 -14.729  30.406  1.00  0.85           O  
ATOM   1984  H   GLY A 138     -18.768 -16.516  29.715  1.00  0.85           H  
ATOM   1985 1HA  GLY A 138     -20.220 -14.197  30.017  1.00  0.85           H  
ATOM   1986 2HA  GLY A 138     -20.446 -15.386  28.794  1.00  0.85           H  
ATOM   1987  N   ARG A 139     -22.047 -16.732  31.015  1.00  0.80           N  
ATOM   1988  CA  ARG A 139     -23.379 -16.920  31.584  1.00  0.80           C  
ATOM   1989  C   ARG A 139     -23.602 -15.864  32.678  1.00  0.80           C  
ATOM   1990  O   ARG A 139     -24.738 -15.470  32.958  1.00  0.80           O  
ATOM   1991  CB  ARG A 139     -23.610 -18.298  32.141  1.00  0.80           C  
ATOM   1992  CG  ARG A 139     -25.068 -18.526  32.566  1.00  0.80           C  
ATOM   1993  CD  ARG A 139     -25.283 -19.901  33.060  1.00  0.80           C  
ATOM   1994  NE  ARG A 139     -26.610 -20.177  33.627  1.00  0.80           N  
ATOM   1995  CZ  ARG A 139     -27.771 -20.270  32.960  1.00  0.80           C  
ATOM   1996  NH1 ARG A 139     -27.906 -19.983  31.681  1.00  0.80           N  
ATOM   1997  NH2 ARG A 139     -28.827 -20.670  33.634  1.00  0.80           N  
ATOM   1998  H   ARG A 139     -21.336 -17.447  31.064  1.00  0.80           H  
ATOM   1999  HA  ARG A 139     -24.119 -16.762  30.800  1.00  0.80           H  
ATOM   2000 1HB  ARG A 139     -23.346 -19.051  31.401  1.00  0.80           H  
ATOM   2001 2HB  ARG A 139     -22.979 -18.455  33.023  1.00  0.80           H  
ATOM   2002 1HG  ARG A 139     -25.343 -17.792  33.287  1.00  0.80           H  
ATOM   2003 2HG  ARG A 139     -25.696 -18.407  31.681  1.00  0.80           H  
ATOM   2004 1HD  ARG A 139     -25.068 -20.623  32.291  1.00  0.80           H  
ATOM   2005 2HD  ARG A 139     -24.594 -20.026  33.866  1.00  0.80           H  
ATOM   2006  HE  ARG A 139     -26.664 -20.457  34.620  1.00  0.80           H  
ATOM   2007 1HH1 ARG A 139     -27.125 -19.645  31.084  1.00  0.80           H  
ATOM   2008 2HH1 ARG A 139     -28.818 -20.100  31.270  1.00  0.80           H  
ATOM   2009 1HH2 ARG A 139     -28.707 -20.916  34.620  1.00  0.80           H  
ATOM   2010 2HH2 ARG A 139     -29.721 -20.764  33.183  1.00  0.80           H  
ATOM   2011  N   ARG A 140     -22.508 -15.424  33.319  1.00  0.77           N  
ATOM   2012  CA  ARG A 140     -22.570 -14.396  34.340  1.00  0.77           C  
ATOM   2013  C   ARG A 140     -22.343 -13.024  33.715  1.00  0.77           C  
ATOM   2014  O   ARG A 140     -22.968 -12.038  34.112  1.00  0.77           O  
ATOM   2015  CB  ARG A 140     -21.521 -14.611  35.420  1.00  0.77           C  
ATOM   2016  CG  ARG A 140     -21.578 -13.579  36.551  1.00  0.77           C  
ATOM   2017  CD  ARG A 140     -20.668 -13.916  37.694  1.00  0.77           C  
ATOM   2018  NE  ARG A 140     -20.591 -12.848  38.670  1.00  0.77           N  
ATOM   2019  CZ  ARG A 140     -19.842 -12.892  39.790  1.00  0.77           C  
ATOM   2020  NH1 ARG A 140     -19.116 -13.960  40.068  1.00  0.77           N  
ATOM   2021  NH2 ARG A 140     -19.841 -11.852  40.615  1.00  0.77           N  
ATOM   2022  H   ARG A 140     -21.592 -15.767  33.053  1.00  0.77           H  
ATOM   2023  HA  ARG A 140     -23.556 -14.418  34.801  1.00  0.77           H  
ATOM   2024 1HB  ARG A 140     -21.617 -15.584  35.844  1.00  0.77           H  
ATOM   2025 2HB  ARG A 140     -20.536 -14.562  34.971  1.00  0.77           H  
ATOM   2026 1HG  ARG A 140     -21.303 -12.605  36.155  1.00  0.77           H  
ATOM   2027 2HG  ARG A 140     -22.597 -13.538  36.932  1.00  0.77           H  
ATOM   2028 1HD  ARG A 140     -21.052 -14.769  38.205  1.00  0.77           H  
ATOM   2029 2HD  ARG A 140     -19.675 -14.147  37.344  1.00  0.77           H  
ATOM   2030  HE  ARG A 140     -21.129 -12.012  38.497  1.00  0.77           H  
ATOM   2031 1HH1 ARG A 140     -19.104 -14.776  39.437  1.00  0.77           H  
ATOM   2032 2HH1 ARG A 140     -18.562 -13.985  40.915  1.00  0.77           H  
ATOM   2033 1HH2 ARG A 140     -20.401 -11.037  40.401  1.00  0.77           H  
ATOM   2034 2HH2 ARG A 140     -19.286 -11.877  41.459  1.00  0.77           H  
ATOM   2035  N   PHE A 141     -21.422 -12.957  32.748  1.00  0.73           N  
ATOM   2036  CA  PHE A 141     -21.033 -11.668  32.173  1.00  0.73           C  
ATOM   2037  C   PHE A 141     -21.302 -11.407  30.668  1.00  0.73           C  
ATOM   2038  O   PHE A 141     -20.734 -10.474  30.098  1.00  0.73           O  
ATOM   2039  CB  PHE A 141     -19.569 -11.488  32.393  1.00  0.73           C  
ATOM   2040  CG  PHE A 141     -19.141 -11.578  33.759  1.00  0.73           C  
ATOM   2041  CD1 PHE A 141     -18.496 -12.704  34.164  1.00  0.73           C  
ATOM   2042  CD2 PHE A 141     -19.372 -10.578  34.651  1.00  0.73           C  
ATOM   2043  CE1 PHE A 141     -18.068 -12.849  35.427  1.00  0.73           C  
ATOM   2044  CE2 PHE A 141     -18.958 -10.718  35.932  1.00  0.73           C  
ATOM   2045  CZ  PHE A 141     -18.299 -11.865  36.314  1.00  0.73           C  
ATOM   2046  H   PHE A 141     -20.949 -13.815  32.467  1.00  0.73           H  
ATOM   2047  HA  PHE A 141     -21.561 -10.895  32.730  1.00  0.73           H  
ATOM   2048 1HB  PHE A 141     -19.059 -12.264  31.833  1.00  0.73           H  
ATOM   2049 2HB  PHE A 141     -19.277 -10.528  32.017  1.00  0.73           H  
ATOM   2050  HD1 PHE A 141     -18.332 -13.491  33.441  1.00  0.73           H  
ATOM   2051  HD2 PHE A 141     -19.895  -9.677  34.330  1.00  0.73           H  
ATOM   2052  HE1 PHE A 141     -17.553 -13.757  35.734  1.00  0.73           H  
ATOM   2053  HE2 PHE A 141     -19.148  -9.927  36.653  1.00  0.73           H  
ATOM   2054  HZ  PHE A 141     -17.973 -11.990  37.329  1.00  0.73           H  
ATOM   2055  N   GLY A 142     -22.141 -12.198  30.023  1.00  0.71           N  
ATOM   2056  CA  GLY A 142     -22.505 -12.013  28.614  1.00  0.71           C  
ATOM   2057  C   GLY A 142     -21.405 -12.272  27.569  1.00  0.71           C  
ATOM   2058  O   GLY A 142     -20.587 -13.199  27.678  1.00  0.71           O  
ATOM   2059  H   GLY A 142     -22.557 -12.976  30.507  1.00  0.71           H  
ATOM   2060 1HA  GLY A 142     -23.338 -12.677  28.406  1.00  0.71           H  
ATOM   2061 2HA  GLY A 142     -22.887 -11.000  28.481  1.00  0.71           H  
ATOM   2062  N   TYR A 143     -21.443 -11.474  26.513  1.00  0.69           N  
ATOM   2063  CA  TYR A 143     -20.532 -11.632  25.383  1.00  0.69           C  
ATOM   2064  C   TYR A 143     -19.345 -10.713  25.572  1.00  0.69           C  
ATOM   2065  O   TYR A 143     -19.448  -9.682  26.222  1.00  0.69           O  
ATOM   2066  CB  TYR A 143     -21.227 -11.356  24.048  1.00  0.69           C  
ATOM   2067  CG  TYR A 143     -22.280 -12.372  23.644  1.00  0.69           C  
ATOM   2068  CD1 TYR A 143     -23.585 -12.185  24.011  1.00  0.69           C  
ATOM   2069  CD2 TYR A 143     -21.932 -13.482  22.904  1.00  0.69           C  
ATOM   2070  CE1 TYR A 143     -24.546 -13.100  23.640  1.00  0.69           C  
ATOM   2071  CE2 TYR A 143     -22.881 -14.408  22.533  1.00  0.69           C  
ATOM   2072  CZ  TYR A 143     -24.191 -14.219  22.896  1.00  0.69           C  
ATOM   2073  OH  TYR A 143     -25.142 -15.138  22.530  1.00  0.69           O  
ATOM   2074  H   TYR A 143     -22.118 -10.698  26.519  1.00  0.69           H  
ATOM   2075  HA  TYR A 143     -20.157 -12.650  25.372  1.00  0.69           H  
ATOM   2076 1HB  TYR A 143     -21.704 -10.373  24.090  1.00  0.69           H  
ATOM   2077 2HB  TYR A 143     -20.476 -11.318  23.254  1.00  0.69           H  
ATOM   2078  HD1 TYR A 143     -23.853 -11.322  24.605  1.00  0.69           H  
ATOM   2079  HD2 TYR A 143     -20.905 -13.627  22.612  1.00  0.69           H  
ATOM   2080  HE1 TYR A 143     -25.574 -12.944  23.950  1.00  0.69           H  
ATOM   2081  HE2 TYR A 143     -22.593 -15.282  21.950  1.00  0.69           H  
ATOM   2082  HH  TYR A 143     -24.705 -15.926  22.199  1.00  0.69           H  
ATOM   2083  N   ALA A 144     -18.214 -11.053  24.982  1.00  0.68           N  
ATOM   2084  CA  ALA A 144     -17.013 -10.238  25.130  1.00  0.68           C  
ATOM   2085  C   ALA A 144     -17.261  -8.800  24.660  1.00  0.68           C  
ATOM   2086  O   ALA A 144     -16.774  -7.832  25.251  1.00  0.68           O  
ATOM   2087  CB  ALA A 144     -15.887 -10.890  24.349  1.00  0.68           C  
ATOM   2088  H   ALA A 144     -18.167 -11.897  24.415  1.00  0.68           H  
ATOM   2089  HA  ALA A 144     -16.752 -10.213  26.188  1.00  0.68           H  
ATOM   2090 1HB  ALA A 144     -14.975 -10.347  24.483  1.00  0.68           H  
ATOM   2091 2HB  ALA A 144     -15.750 -11.904  24.708  1.00  0.68           H  
ATOM   2092 3HB  ALA A 144     -16.148 -10.924  23.290  1.00  0.68           H  
ATOM   2093  N   ALA A 145     -18.082  -8.665  23.621  1.00  0.67           N  
ATOM   2094  CA  ALA A 145     -18.457  -7.383  23.032  1.00  0.67           C  
ATOM   2095  C   ALA A 145     -19.151  -6.467  24.041  1.00  0.67           C  
ATOM   2096  O   ALA A 145     -19.085  -5.239  23.940  1.00  0.67           O  
ATOM   2097  CB  ALA A 145     -19.385  -7.602  21.859  1.00  0.67           C  
ATOM   2098  H   ALA A 145     -18.452  -9.509  23.205  1.00  0.67           H  
ATOM   2099  HA  ALA A 145     -17.549  -6.896  22.680  1.00  0.67           H  
ATOM   2100 1HB  ALA A 145     -19.635  -6.647  21.412  1.00  0.67           H  
ATOM   2101 2HB  ALA A 145     -18.898  -8.218  21.132  1.00  0.67           H  
ATOM   2102 3HB  ALA A 145     -20.297  -8.091  22.201  1.00  0.67           H  
ATOM   2103  N   ASP A 146     -19.835  -7.062  25.020  1.00  0.66           N  
ATOM   2104  CA  ASP A 146     -20.625  -6.334  26.000  1.00  0.66           C  
ATOM   2105  C   ASP A 146     -19.746  -5.451  26.879  1.00  0.66           C  
ATOM   2106  O   ASP A 146     -20.237  -4.516  27.514  1.00  0.66           O  
ATOM   2107  CB  ASP A 146     -21.386  -7.306  26.915  1.00  0.66           C  
ATOM   2108  CG  ASP A 146     -22.502  -8.153  26.208  1.00  0.66           C  
ATOM   2109  OD1 ASP A 146     -22.860  -7.884  25.092  1.00  0.66           O  
ATOM   2110  OD2 ASP A 146     -22.993  -9.088  26.802  1.00  0.66           O  
ATOM   2111  H   ASP A 146     -19.786  -8.070  25.124  1.00  0.66           H  
ATOM   2112  HA  ASP A 146     -21.336  -5.697  25.473  1.00  0.66           H  
ATOM   2113 1HB  ASP A 146     -20.679  -7.978  27.396  1.00  0.66           H  
ATOM   2114 2HB  ASP A 146     -21.854  -6.735  27.714  1.00  0.66           H  
ATOM   2115  N   HIS A 147     -18.450  -5.765  26.943  1.00  0.65           N  
ATOM   2116  CA  HIS A 147     -17.527  -5.046  27.798  1.00  0.65           C  
ATOM   2117  C   HIS A 147     -16.725  -4.002  27.030  1.00  0.65           C  
ATOM   2118  O   HIS A 147     -15.823  -3.363  27.572  1.00  0.65           O  
ATOM   2119  CB  HIS A 147     -16.633  -6.083  28.467  1.00  0.65           C  
ATOM   2120  CG  HIS A 147     -17.456  -6.955  29.357  1.00  0.65           C  
ATOM   2121  ND1 HIS A 147     -17.794  -6.602  30.648  1.00  0.65           N  
ATOM   2122  CD2 HIS A 147     -18.093  -8.119  29.107  1.00  0.65           C  
ATOM   2123  CE1 HIS A 147     -18.585  -7.534  31.159  1.00  0.65           C  
ATOM   2124  NE2 HIS A 147     -18.786  -8.454  30.240  1.00  0.65           N  
ATOM   2125  H   HIS A 147     -18.076  -6.529  26.375  1.00  0.65           H  
ATOM   2126  HA  HIS A 147     -18.081  -4.524  28.576  1.00  0.65           H  
ATOM   2127 1HB  HIS A 147     -16.150  -6.704  27.708  1.00  0.65           H  
ATOM   2128 2HB  HIS A 147     -15.856  -5.595  29.058  1.00  0.65           H  
ATOM   2129  HD2 HIS A 147     -18.078  -8.677  28.168  1.00  0.65           H  
ATOM   2130  HE1 HIS A 147     -19.017  -7.531  32.159  1.00  0.65           H  
ATOM   2131  HE2 HIS A 147     -19.384  -9.288  30.334  1.00  0.65           H  
ATOM   2132  N   VAL A 148     -17.082  -3.775  25.777  1.00  0.64           N  
ATOM   2133  CA  VAL A 148     -16.382  -2.777  24.988  1.00  0.64           C  
ATOM   2134  C   VAL A 148     -16.920  -1.383  25.275  1.00  0.64           C  
ATOM   2135  O   VAL A 148     -18.131  -1.159  25.247  1.00  0.64           O  
ATOM   2136  CB  VAL A 148     -16.526  -3.105  23.512  1.00  0.64           C  
ATOM   2137  CG1 VAL A 148     -15.880  -2.007  22.667  1.00  0.64           C  
ATOM   2138  CG2 VAL A 148     -15.915  -4.469  23.268  1.00  0.64           C  
ATOM   2139  H   VAL A 148     -17.841  -4.305  25.341  1.00  0.64           H  
ATOM   2140  HA  VAL A 148     -15.324  -2.803  25.248  1.00  0.64           H  
ATOM   2141  HB  VAL A 148     -17.575  -3.149  23.267  1.00  0.64           H  
ATOM   2142 1HG1 VAL A 148     -16.004  -2.253  21.622  1.00  0.64           H  
ATOM   2143 2HG1 VAL A 148     -16.364  -1.053  22.872  1.00  0.64           H  
ATOM   2144 3HG1 VAL A 148     -14.817  -1.928  22.905  1.00  0.64           H  
ATOM   2145 1HG2 VAL A 148     -16.048  -4.744  22.233  1.00  0.64           H  
ATOM   2146 2HG2 VAL A 148     -14.867  -4.445  23.514  1.00  0.64           H  
ATOM   2147 3HG2 VAL A 148     -16.411  -5.202  23.898  1.00  0.64           H  
ATOM   2148  N   ARG A 149     -16.020  -0.444  25.570  1.00  0.64           N  
ATOM   2149  CA  ARG A 149     -16.428   0.920  25.889  1.00  0.64           C  
ATOM   2150  C   ARG A 149     -16.011   1.924  24.811  1.00  0.64           C  
ATOM   2151  O   ARG A 149     -16.701   2.922  24.580  1.00  0.64           O  
ATOM   2152  CB  ARG A 149     -15.828   1.335  27.217  1.00  0.64           C  
ATOM   2153  CG  ARG A 149     -16.232   0.465  28.399  1.00  0.64           C  
ATOM   2154  CD  ARG A 149     -17.711   0.493  28.664  1.00  0.64           C  
ATOM   2155  NE  ARG A 149     -18.206   1.838  28.973  1.00  0.64           N  
ATOM   2156  CZ  ARG A 149     -18.218   2.416  30.201  1.00  0.64           C  
ATOM   2157  NH1 ARG A 149     -17.774   1.777  31.270  1.00  0.64           N  
ATOM   2158  NH2 ARG A 149     -18.689   3.650  30.332  1.00  0.64           N  
ATOM   2159  H   ARG A 149     -15.031  -0.687  25.593  1.00  0.64           H  
ATOM   2160  HA  ARG A 149     -17.512   0.943  25.981  1.00  0.64           H  
ATOM   2161 1HB  ARG A 149     -14.736   1.300  27.145  1.00  0.64           H  
ATOM   2162 2HB  ARG A 149     -16.108   2.362  27.443  1.00  0.64           H  
ATOM   2163 1HG  ARG A 149     -15.927  -0.570  28.222  1.00  0.64           H  
ATOM   2164 2HG  ARG A 149     -15.730   0.835  29.291  1.00  0.64           H  
ATOM   2165 1HD  ARG A 149     -18.244   0.126  27.787  1.00  0.64           H  
ATOM   2166 2HD  ARG A 149     -17.931  -0.154  29.513  1.00  0.64           H  
ATOM   2167  HE  ARG A 149     -18.563   2.383  28.204  1.00  0.64           H  
ATOM   2168 1HH1 ARG A 149     -17.403   0.808  31.214  1.00  0.64           H  
ATOM   2169 2HH1 ARG A 149     -17.792   2.226  32.167  1.00  0.64           H  
ATOM   2170 1HH2 ARG A 149     -19.033   4.148  29.522  1.00  0.64           H  
ATOM   2171 2HH2 ARG A 149     -18.704   4.090  31.239  1.00  0.64           H  
ATOM   2172  N   ARG A 150     -14.892   1.647  24.149  1.00  0.64           N  
ATOM   2173  CA  ARG A 150     -14.370   2.523  23.092  1.00  0.64           C  
ATOM   2174  C   ARG A 150     -13.657   1.757  22.005  1.00  0.64           C  
ATOM   2175  O   ARG A 150     -12.869   0.855  22.275  1.00  0.64           O  
ATOM   2176  CB  ARG A 150     -13.417   3.561  23.661  1.00  0.64           C  
ATOM   2177  CG  ARG A 150     -12.767   4.527  22.677  1.00  0.64           C  
ATOM   2178  CD  ARG A 150     -12.121   5.643  23.427  1.00  0.64           C  
ATOM   2179  NE  ARG A 150     -11.026   5.176  24.302  1.00  0.64           N  
ATOM   2180  CZ  ARG A 150      -9.729   5.135  23.969  1.00  0.64           C  
ATOM   2181  NH1 ARG A 150      -9.313   5.535  22.783  1.00  0.64           N  
ATOM   2182  NH2 ARG A 150      -8.885   4.685  24.868  1.00  0.64           N  
ATOM   2183  H   ARG A 150     -14.364   0.819  24.422  1.00  0.64           H  
ATOM   2184  HA  ARG A 150     -15.211   3.044  22.633  1.00  0.64           H  
ATOM   2185 1HB  ARG A 150     -13.927   4.148  24.421  1.00  0.64           H  
ATOM   2186 2HB  ARG A 150     -12.602   3.062  24.142  1.00  0.64           H  
ATOM   2187 1HG  ARG A 150     -11.989   4.001  22.121  1.00  0.64           H  
ATOM   2188 2HG  ARG A 150     -13.494   4.923  21.972  1.00  0.64           H  
ATOM   2189 1HD  ARG A 150     -11.709   6.362  22.718  1.00  0.64           H  
ATOM   2190 2HD  ARG A 150     -12.865   6.134  24.052  1.00  0.64           H  
ATOM   2191  HE  ARG A 150     -11.251   4.820  25.250  1.00  0.64           H  
ATOM   2192 1HH1 ARG A 150      -9.981   5.879  22.103  1.00  0.64           H  
ATOM   2193 2HH1 ARG A 150      -8.332   5.496  22.550  1.00  0.64           H  
ATOM   2194 1HH2 ARG A 150      -9.267   4.393  25.783  1.00  0.64           H  
ATOM   2195 2HH2 ARG A 150      -7.899   4.630  24.669  1.00  0.64           H  
ATOM   2196  N   LEU A 151     -13.905   2.120  20.762  1.00  0.64           N  
ATOM   2197  CA  LEU A 151     -13.180   1.485  19.680  1.00  0.64           C  
ATOM   2198  C   LEU A 151     -12.494   2.541  18.835  1.00  0.64           C  
ATOM   2199  O   LEU A 151     -13.022   3.635  18.642  1.00  0.64           O  
ATOM   2200  CB  LEU A 151     -14.132   0.712  18.780  1.00  0.64           C  
ATOM   2201  CG  LEU A 151     -14.984  -0.331  19.413  1.00  0.64           C  
ATOM   2202  CD1 LEU A 151     -16.244   0.309  19.920  1.00  0.64           C  
ATOM   2203  CD2 LEU A 151     -15.332  -1.314  18.407  1.00  0.64           C  
ATOM   2204  H   LEU A 151     -14.600   2.840  20.563  1.00  0.64           H  
ATOM   2205  HA  LEU A 151     -12.424   0.816  20.079  1.00  0.64           H  
ATOM   2206 1HB  LEU A 151     -14.798   1.425  18.309  1.00  0.64           H  
ATOM   2207 2HB  LEU A 151     -13.538   0.224  18.003  1.00  0.64           H  
ATOM   2208  HG  LEU A 151     -14.454  -0.791  20.244  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 151     -16.892  -0.437  20.370  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 151     -16.001   1.063  20.651  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 151     -16.765   0.776  19.083  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 151     -15.981  -2.080  18.833  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 151     -15.856  -0.778  17.636  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 151     -14.425  -1.775  18.006  1.00  0.64           H  
ATOM   2215  N   ARG A 152     -11.330   2.221  18.310  1.00  0.66           N  
ATOM   2216  CA  ARG A 152     -10.716   3.124  17.350  1.00  0.66           C  
ATOM   2217  C   ARG A 152     -10.730   2.393  16.022  1.00  0.66           C  
ATOM   2218  O   ARG A 152     -10.262   1.244  15.938  1.00  0.66           O  
ATOM   2219  CB  ARG A 152      -9.321   3.573  17.763  1.00  0.66           C  
ATOM   2220  CG  ARG A 152      -8.661   4.482  16.768  1.00  0.66           C  
ATOM   2221  CD  ARG A 152      -7.365   5.060  17.264  1.00  0.66           C  
ATOM   2222  NE  ARG A 152      -7.572   6.128  18.234  1.00  0.66           N  
ATOM   2223  CZ  ARG A 152      -6.615   6.751  18.966  1.00  0.66           C  
ATOM   2224  NH1 ARG A 152      -5.332   6.413  18.873  1.00  0.66           N  
ATOM   2225  NH2 ARG A 152      -6.982   7.734  19.786  1.00  0.66           N  
ATOM   2226  H   ARG A 152     -10.885   1.334  18.541  1.00  0.66           H  
ATOM   2227  HA  ARG A 152     -11.322   4.021  17.255  1.00  0.66           H  
ATOM   2228 1HB  ARG A 152      -9.387   4.137  18.693  1.00  0.66           H  
ATOM   2229 2HB  ARG A 152      -8.679   2.708  17.930  1.00  0.66           H  
ATOM   2230 1HG  ARG A 152      -8.515   3.954  15.865  1.00  0.66           H  
ATOM   2231 2HG  ARG A 152      -9.337   5.324  16.576  1.00  0.66           H  
ATOM   2232 1HD  ARG A 152      -6.804   4.273  17.752  1.00  0.66           H  
ATOM   2233 2HD  ARG A 152      -6.790   5.452  16.444  1.00  0.66           H  
ATOM   2234  HE  ARG A 152      -8.534   6.462  18.356  1.00  0.66           H  
ATOM   2235 1HH1 ARG A 152      -5.018   5.666  18.224  1.00  0.66           H  
ATOM   2236 2HH1 ARG A 152      -4.642   6.896  19.421  1.00  0.66           H  
ATOM   2237 1HH2 ARG A 152      -7.986   8.015  19.834  1.00  0.66           H  
ATOM   2238 2HH2 ARG A 152      -6.298   8.221  20.336  1.00  0.66           H  
ATOM   2239  N   LEU A 153     -11.344   3.035  15.020  1.00  0.69           N  
ATOM   2240  CA  LEU A 153     -11.538   2.435  13.703  1.00  0.69           C  
ATOM   2241  C   LEU A 153     -11.084   3.226  12.492  1.00  0.69           C  
ATOM   2242  O   LEU A 153     -11.103   4.453  12.474  1.00  0.69           O  
ATOM   2243  CB  LEU A 153     -13.017   2.125  13.452  1.00  0.69           C  
ATOM   2244  CG  LEU A 153     -13.605   1.035  14.272  1.00  0.69           C  
ATOM   2245  CD1 LEU A 153     -14.433   1.586  15.397  1.00  0.69           C  
ATOM   2246  CD2 LEU A 153     -14.407   0.136  13.354  1.00  0.69           C  
ATOM   2247  H   LEU A 153     -11.685   3.982  15.196  1.00  0.69           H  
ATOM   2248  HA  LEU A 153     -10.986   1.505  13.706  1.00  0.69           H  
ATOM   2249 1HB  LEU A 153     -13.599   3.029  13.627  1.00  0.69           H  
ATOM   2250 2HB  LEU A 153     -13.133   1.838  12.401  1.00  0.69           H  
ATOM   2251  HG  LEU A 153     -12.807   0.487  14.715  1.00  0.69           H  
ATOM   2252 1HD1 LEU A 153     -14.827   0.762  15.975  1.00  0.69           H  
ATOM   2253 2HD1 LEU A 153     -13.827   2.228  16.036  1.00  0.69           H  
ATOM   2254 3HD1 LEU A 153     -15.252   2.154  14.980  1.00  0.69           H  
ATOM   2255 1HD2 LEU A 153     -14.821  -0.689  13.907  1.00  0.69           H  
ATOM   2256 2HD2 LEU A 153     -15.215   0.704  12.892  1.00  0.69           H  
ATOM   2257 3HD2 LEU A 153     -13.754  -0.250  12.582  1.00  0.69           H  
ATOM   2258  N   VAL A 154     -10.755   2.496  11.436  1.00  0.72           N  
ATOM   2259  CA  VAL A 154     -10.458   3.073  10.134  1.00  0.72           C  
ATOM   2260  C   VAL A 154     -11.557   2.791   9.120  1.00  0.72           C  
ATOM   2261  O   VAL A 154     -11.827   1.638   8.770  1.00  0.72           O  
ATOM   2262  CB  VAL A 154      -9.152   2.515   9.597  1.00  0.72           C  
ATOM   2263  CG1 VAL A 154      -8.906   3.040   8.242  1.00  0.72           C  
ATOM   2264  CG2 VAL A 154      -8.017   2.930  10.488  1.00  0.72           C  
ATOM   2265  H   VAL A 154     -10.725   1.486  11.547  1.00  0.72           H  
ATOM   2266  HA  VAL A 154     -10.359   4.152  10.245  1.00  0.72           H  
ATOM   2267  HB  VAL A 154      -9.224   1.429   9.543  1.00  0.72           H  
ATOM   2268 1HG1 VAL A 154      -8.010   2.598   7.887  1.00  0.72           H  
ATOM   2269 2HG1 VAL A 154      -9.725   2.756   7.586  1.00  0.72           H  
ATOM   2270 3HG1 VAL A 154      -8.824   4.129   8.270  1.00  0.72           H  
ATOM   2271 1HG2 VAL A 154      -7.079   2.540  10.110  1.00  0.72           H  
ATOM   2272 2HG2 VAL A 154      -7.975   4.017  10.503  1.00  0.72           H  
ATOM   2273 3HG2 VAL A 154      -8.190   2.557  11.487  1.00  0.72           H  
ATOM   2274  N   THR A 155     -12.174   3.859   8.645  1.00  0.75           N  
ATOM   2275  CA  THR A 155     -13.283   3.803   7.706  1.00  0.75           C  
ATOM   2276  C   THR A 155     -12.790   3.623   6.291  1.00  0.75           C  
ATOM   2277  O   THR A 155     -11.601   3.757   6.040  1.00  0.75           O  
ATOM   2278  CB  THR A 155     -14.126   5.062   7.829  1.00  0.75           C  
ATOM   2279  OG1 THR A 155     -13.301   6.197   7.534  1.00  0.75           O  
ATOM   2280  CG2 THR A 155     -14.685   5.189   9.238  1.00  0.75           C  
ATOM   2281  H   THR A 155     -11.856   4.778   8.965  1.00  0.75           H  
ATOM   2282  HA  THR A 155     -13.908   2.946   7.957  1.00  0.75           H  
ATOM   2283  HB  THR A 155     -14.952   5.021   7.115  1.00  0.75           H  
ATOM   2284  HG1 THR A 155     -12.580   6.226   8.214  1.00  0.75           H  
ATOM   2285 1HG2 THR A 155     -15.281   6.094   9.300  1.00  0.75           H  
ATOM   2286 2HG2 THR A 155     -15.311   4.324   9.464  1.00  0.75           H  
ATOM   2287 3HG2 THR A 155     -13.859   5.239   9.954  1.00  0.75           H  
ATOM   2288  N   ALA A 156     -13.702   3.371   5.353  1.00  0.77           N  
ATOM   2289  CA  ALA A 156     -13.354   3.124   3.946  1.00  0.77           C  
ATOM   2290  C   ALA A 156     -12.584   4.266   3.309  1.00  0.77           C  
ATOM   2291  O   ALA A 156     -11.816   4.064   2.381  1.00  0.77           O  
ATOM   2292  CB  ALA A 156     -14.595   2.880   3.141  1.00  0.77           C  
ATOM   2293  H   ALA A 156     -14.678   3.313   5.623  1.00  0.77           H  
ATOM   2294  HA  ALA A 156     -12.731   2.233   3.905  1.00  0.77           H  
ATOM   2295 1HB  ALA A 156     -14.328   2.672   2.117  1.00  0.77           H  
ATOM   2296 2HB  ALA A 156     -15.151   2.035   3.548  1.00  0.77           H  
ATOM   2297 3HB  ALA A 156     -15.225   3.772   3.174  1.00  0.77           H  
ATOM   2298  N   ASP A 157     -12.786   5.470   3.804  1.00  0.78           N  
ATOM   2299  CA  ASP A 157     -12.139   6.648   3.260  1.00  0.78           C  
ATOM   2300  C   ASP A 157     -10.701   6.800   3.771  1.00  0.78           C  
ATOM   2301  O   ASP A 157      -9.962   7.687   3.331  1.00  0.78           O  
ATOM   2302  CB  ASP A 157     -12.963   7.875   3.641  1.00  0.78           C  
ATOM   2303  CG  ASP A 157     -14.312   7.922   2.928  1.00  0.78           C  
ATOM   2304  OD1 ASP A 157     -14.428   7.354   1.871  1.00  0.78           O  
ATOM   2305  OD2 ASP A 157     -15.221   8.531   3.454  1.00  0.78           O  
ATOM   2306  H   ASP A 157     -13.423   5.569   4.583  1.00  0.78           H  
ATOM   2307  HA  ASP A 157     -12.112   6.557   2.174  1.00  0.78           H  
ATOM   2308 1HB  ASP A 157     -13.139   7.862   4.718  1.00  0.78           H  
ATOM   2309 2HB  ASP A 157     -12.405   8.780   3.406  1.00  0.78           H  
ATOM   2310  N   GLY A 158     -10.306   5.942   4.718  1.00  0.77           N  
ATOM   2311  CA  GLY A 158      -8.986   5.979   5.336  1.00  0.77           C  
ATOM   2312  C   GLY A 158      -8.989   6.802   6.621  1.00  0.77           C  
ATOM   2313  O   GLY A 158      -7.994   6.863   7.340  1.00  0.77           O  
ATOM   2314  H   GLY A 158     -10.937   5.207   5.032  1.00  0.77           H  
ATOM   2315 1HA  GLY A 158      -8.662   4.959   5.552  1.00  0.77           H  
ATOM   2316 2HA  GLY A 158      -8.269   6.398   4.636  1.00  0.77           H  
ATOM   2317  N   ARG A 159     -10.107   7.452   6.912  1.00  0.74           N  
ATOM   2318  CA  ARG A 159     -10.195   8.273   8.107  1.00  0.74           C  
ATOM   2319  C   ARG A 159     -10.297   7.434   9.372  1.00  0.74           C  
ATOM   2320  O   ARG A 159     -11.071   6.468   9.439  1.00  0.74           O  
ATOM   2321  CB  ARG A 159     -11.357   9.246   8.005  1.00  0.74           C  
ATOM   2322  CG  ARG A 159     -11.145  10.347   6.947  1.00  0.74           C  
ATOM   2323  CD  ARG A 159     -12.312  11.279   6.815  1.00  0.74           C  
ATOM   2324  NE  ARG A 159     -13.456  10.673   6.139  1.00  0.74           N  
ATOM   2325  CZ  ARG A 159     -14.700  11.194   6.126  1.00  0.74           C  
ATOM   2326  NH1 ARG A 159     -14.961  12.308   6.784  1.00  0.74           N  
ATOM   2327  NH2 ARG A 159     -15.658  10.589   5.445  1.00  0.74           N  
ATOM   2328  H   ARG A 159     -10.896   7.369   6.291  1.00  0.74           H  
ATOM   2329  HA  ARG A 159      -9.283   8.868   8.174  1.00  0.74           H  
ATOM   2330 1HB  ARG A 159     -12.266   8.706   7.746  1.00  0.74           H  
ATOM   2331 2HB  ARG A 159     -11.518   9.726   8.972  1.00  0.74           H  
ATOM   2332 1HG  ARG A 159     -10.267  10.936   7.211  1.00  0.74           H  
ATOM   2333 2HG  ARG A 159     -10.981   9.874   5.975  1.00  0.74           H  
ATOM   2334 1HD  ARG A 159     -12.633  11.593   7.808  1.00  0.74           H  
ATOM   2335 2HD  ARG A 159     -12.007  12.155   6.243  1.00  0.74           H  
ATOM   2336  HE  ARG A 159     -13.304   9.819   5.613  1.00  0.74           H  
ATOM   2337 1HH1 ARG A 159     -14.228  12.773   7.301  1.00  0.74           H  
ATOM   2338 2HH1 ARG A 159     -15.893  12.696   6.768  1.00  0.74           H  
ATOM   2339 1HH2 ARG A 159     -15.450   9.729   4.899  1.00  0.74           H  
ATOM   2340 2HH2 ARG A 159     -16.587  10.973   5.427  1.00  0.74           H  
ATOM   2341  N   LEU A 160      -9.501   7.840  10.366  1.00  0.71           N  
ATOM   2342  CA  LEU A 160      -9.397   7.191  11.668  1.00  0.71           C  
ATOM   2343  C   LEU A 160     -10.343   7.878  12.663  1.00  0.71           C  
ATOM   2344  O   LEU A 160     -10.288   9.099  12.833  1.00  0.71           O  
ATOM   2345  CB  LEU A 160      -7.931   7.282  12.132  1.00  0.71           C  
ATOM   2346  CG  LEU A 160      -7.536   6.600  13.434  1.00  0.71           C  
ATOM   2347  CD1 LEU A 160      -7.663   5.116  13.260  1.00  0.71           C  
ATOM   2348  CD2 LEU A 160      -6.097   6.961  13.762  1.00  0.71           C  
ATOM   2349  H   LEU A 160      -8.915   8.645  10.198  1.00  0.71           H  
ATOM   2350  HA  LEU A 160      -9.677   6.149  11.565  1.00  0.71           H  
ATOM   2351 1HB  LEU A 160      -7.307   6.850  11.348  1.00  0.71           H  
ATOM   2352 2HB  LEU A 160      -7.672   8.334  12.227  1.00  0.71           H  
ATOM   2353  HG  LEU A 160      -8.198   6.916  14.246  1.00  0.71           H  
ATOM   2354 1HD1 LEU A 160      -7.367   4.639  14.155  1.00  0.71           H  
ATOM   2355 2HD1 LEU A 160      -8.687   4.858  13.024  1.00  0.71           H  
ATOM   2356 3HD1 LEU A 160      -7.005   4.800  12.460  1.00  0.71           H  
ATOM   2357 1HD2 LEU A 160      -5.784   6.471  14.681  1.00  0.71           H  
ATOM   2358 2HD2 LEU A 160      -5.448   6.634  12.948  1.00  0.71           H  
ATOM   2359 3HD2 LEU A 160      -6.012   8.039  13.884  1.00  0.71           H  
ATOM   2360  N   ARG A 161     -11.226   7.102  13.289  1.00  0.69           N  
ATOM   2361  CA  ARG A 161     -12.226   7.629  14.218  1.00  0.69           C  
ATOM   2362  C   ARG A 161     -12.221   6.984  15.598  1.00  0.69           C  
ATOM   2363  O   ARG A 161     -12.062   5.767  15.727  1.00  0.69           O  
ATOM   2364  CB  ARG A 161     -13.626   7.377  13.656  1.00  0.69           C  
ATOM   2365  CG  ARG A 161     -13.970   8.074  12.363  1.00  0.69           C  
ATOM   2366  CD  ARG A 161     -15.320   7.658  11.840  1.00  0.69           C  
ATOM   2367  NE  ARG A 161     -16.434   8.034  12.705  1.00  0.69           N  
ATOM   2368  CZ  ARG A 161     -17.014   9.246  12.725  1.00  0.69           C  
ATOM   2369  NH1 ARG A 161     -16.552  10.213  11.959  1.00  0.69           N  
ATOM   2370  NH2 ARG A 161     -18.052   9.463  13.510  1.00  0.69           N  
ATOM   2371  H   ARG A 161     -11.212   6.110  13.091  1.00  0.69           H  
ATOM   2372  HA  ARG A 161     -12.059   8.700  14.333  1.00  0.69           H  
ATOM   2373 1HB  ARG A 161     -13.749   6.305  13.486  1.00  0.69           H  
ATOM   2374 2HB  ARG A 161     -14.369   7.671  14.400  1.00  0.69           H  
ATOM   2375 1HG  ARG A 161     -13.971   9.152  12.518  1.00  0.69           H  
ATOM   2376 2HG  ARG A 161     -13.224   7.817  11.604  1.00  0.69           H  
ATOM   2377 1HD  ARG A 161     -15.482   8.109  10.861  1.00  0.69           H  
ATOM   2378 2HD  ARG A 161     -15.334   6.574  11.743  1.00  0.69           H  
ATOM   2379  HE  ARG A 161     -16.830   7.320  13.310  1.00  0.69           H  
ATOM   2380 1HH1 ARG A 161     -15.759  10.045  11.357  1.00  0.69           H  
ATOM   2381 2HH1 ARG A 161     -16.991  11.122  11.974  1.00  0.69           H  
ATOM   2382 1HH2 ARG A 161     -18.445   8.694  14.082  1.00  0.69           H  
ATOM   2383 2HH2 ARG A 161     -18.496  10.366  13.530  1.00  0.69           H  
ATOM   2384  N   ASP A 162     -12.505   7.795  16.622  1.00  0.67           N  
ATOM   2385  CA  ASP A 162     -12.743   7.271  17.968  1.00  0.67           C  
ATOM   2386  C   ASP A 162     -14.235   7.149  18.184  1.00  0.67           C  
ATOM   2387  O   ASP A 162     -14.978   8.135  18.126  1.00  0.67           O  
ATOM   2388  CB  ASP A 162     -12.088   8.100  19.063  1.00  0.67           C  
ATOM   2389  CG  ASP A 162     -10.597   7.914  19.058  1.00  0.67           C  
ATOM   2390  OD1 ASP A 162     -10.171   7.005  18.403  1.00  0.67           O  
ATOM   2391  OD2 ASP A 162      -9.882   8.625  19.720  1.00  0.67           O  
ATOM   2392  H   ASP A 162     -12.590   8.789  16.456  1.00  0.67           H  
ATOM   2393  HA  ASP A 162     -12.322   6.267  18.032  1.00  0.67           H  
ATOM   2394 1HB  ASP A 162     -12.321   9.156  18.921  1.00  0.67           H  
ATOM   2395 2HB  ASP A 162     -12.483   7.797  20.035  1.00  0.67           H  
ATOM   2396  N   VAL A 163     -14.660   5.921  18.387  1.00  0.67           N  
ATOM   2397  CA  VAL A 163     -16.050   5.568  18.474  1.00  0.67           C  
ATOM   2398  C   VAL A 163     -16.471   5.077  19.844  1.00  0.67           C  
ATOM   2399  O   VAL A 163     -16.017   4.026  20.308  1.00  0.67           O  
ATOM   2400  CB  VAL A 163     -16.259   4.460  17.433  1.00  0.67           C  
ATOM   2401  CG1 VAL A 163     -17.666   3.973  17.425  1.00  0.67           C  
ATOM   2402  CG2 VAL A 163     -15.837   5.003  16.084  1.00  0.67           C  
ATOM   2403  H   VAL A 163     -13.978   5.169  18.445  1.00  0.67           H  
ATOM   2404  HA  VAL A 163     -16.647   6.441  18.211  1.00  0.67           H  
ATOM   2405  HB  VAL A 163     -15.630   3.609  17.689  1.00  0.67           H  
ATOM   2406 1HG1 VAL A 163     -17.769   3.178  16.691  1.00  0.67           H  
ATOM   2407 2HG1 VAL A 163     -17.889   3.595  18.405  1.00  0.67           H  
ATOM   2408 3HG1 VAL A 163     -18.346   4.776  17.181  1.00  0.67           H  
ATOM   2409 1HG2 VAL A 163     -15.949   4.242  15.340  1.00  0.67           H  
ATOM   2410 2HG2 VAL A 163     -16.463   5.860  15.834  1.00  0.67           H  
ATOM   2411 3HG2 VAL A 163     -14.794   5.309  16.117  1.00  0.67           H  
ATOM   2412  N   THR A 164     -17.344   5.840  20.495  1.00  0.67           N  
ATOM   2413  CA  THR A 164     -17.831   5.473  21.811  1.00  0.67           C  
ATOM   2414  C   THR A 164     -19.332   5.536  21.854  1.00  0.67           C  
ATOM   2415  O   THR A 164     -19.975   6.128  20.988  1.00  0.67           O  
ATOM   2416  CB  THR A 164     -17.285   6.405  22.899  1.00  0.67           C  
ATOM   2417  OG1 THR A 164     -17.776   7.734  22.683  1.00  0.67           O  
ATOM   2418  CG2 THR A 164     -15.807   6.431  22.871  1.00  0.67           C  
ATOM   2419  H   THR A 164     -17.627   6.737  20.103  1.00  0.67           H  
ATOM   2420  HA  THR A 164     -17.522   4.454  22.040  1.00  0.67           H  
ATOM   2421  HB  THR A 164     -17.614   6.053  23.876  1.00  0.67           H  
ATOM   2422  HG1 THR A 164     -17.487   8.051  21.796  1.00  0.67           H  
ATOM   2423 1HG2 THR A 164     -15.436   7.090  23.653  1.00  0.67           H  
ATOM   2424 2HG2 THR A 164     -15.467   5.433  23.044  1.00  0.67           H  
ATOM   2425 3HG2 THR A 164     -15.455   6.786  21.905  1.00  0.67           H  
ATOM   2426  N   ALA A 165     -19.901   5.030  22.928  1.00  0.67           N  
ATOM   2427  CA  ALA A 165     -21.337   5.112  23.112  1.00  0.67           C  
ATOM   2428  C   ALA A 165     -21.820   6.564  23.107  1.00  0.67           C  
ATOM   2429  O   ALA A 165     -22.945   6.843  22.701  1.00  0.67           O  
ATOM   2430  CB  ALA A 165     -21.719   4.457  24.412  1.00  0.67           C  
ATOM   2431  H   ALA A 165     -19.329   4.552  23.613  1.00  0.67           H  
ATOM   2432  HA  ALA A 165     -21.817   4.593  22.284  1.00  0.67           H  
ATOM   2433 1HB  ALA A 165     -22.799   4.507  24.530  1.00  0.67           H  
ATOM   2434 2HB  ALA A 165     -21.401   3.431  24.423  1.00  0.67           H  
ATOM   2435 3HB  ALA A 165     -21.241   4.984  25.233  1.00  0.67           H  
ATOM   2436  N   GLY A 166     -20.983   7.475  23.618  1.00  0.68           N  
ATOM   2437  CA  GLY A 166     -21.329   8.886  23.698  1.00  0.68           C  
ATOM   2438  C   GLY A 166     -20.985   9.700  22.443  1.00  0.68           C  
ATOM   2439  O   GLY A 166     -21.650  10.701  22.167  1.00  0.68           O  
ATOM   2440  H   GLY A 166     -20.072   7.177  23.933  1.00  0.68           H  
ATOM   2441 1HA  GLY A 166     -22.396   8.976  23.901  1.00  0.68           H  
ATOM   2442 2HA  GLY A 166     -20.817   9.322  24.555  1.00  0.68           H  
ATOM   2443  N   THR A 167     -19.968   9.280  21.672  1.00  0.68           N  
ATOM   2444  CA  THR A 167     -19.578  10.079  20.499  1.00  0.68           C  
ATOM   2445  C   THR A 167     -20.141   9.577  19.184  1.00  0.68           C  
ATOM   2446  O   THR A 167     -20.340  10.361  18.257  1.00  0.68           O  
ATOM   2447  CB  THR A 167     -18.039  10.151  20.328  1.00  0.68           C  
ATOM   2448  OG1 THR A 167     -17.459   8.810  20.134  1.00  0.68           O  
ATOM   2449  CG2 THR A 167     -17.405  10.807  21.547  1.00  0.68           C  
ATOM   2450  H   THR A 167     -19.439   8.464  21.945  1.00  0.68           H  
ATOM   2451  HA  THR A 167     -19.946  11.094  20.645  1.00  0.68           H  
ATOM   2452  HB  THR A 167     -17.814  10.749  19.447  1.00  0.68           H  
ATOM   2453  HG1 THR A 167     -16.605   8.900  19.654  1.00  0.68           H  
ATOM   2454 1HG2 THR A 167     -16.326  10.869  21.405  1.00  0.68           H  
ATOM   2455 2HG2 THR A 167     -17.815  11.809  21.670  1.00  0.68           H  
ATOM   2456 3HG2 THR A 167     -17.618  10.225  22.437  1.00  0.68           H  
ATOM   2457  N   ASP A 168     -20.387   8.287  19.086  1.00  0.68           N  
ATOM   2458  CA  ASP A 168     -20.929   7.724  17.873  1.00  0.68           C  
ATOM   2459  C   ASP A 168     -21.613   6.399  18.160  1.00  0.68           C  
ATOM   2460  O   ASP A 168     -21.138   5.363  17.687  1.00  0.68           O  
ATOM   2461  CB  ASP A 168     -19.851   7.592  16.805  1.00  0.68           C  
ATOM   2462  CG  ASP A 168     -20.432   7.151  15.477  1.00  0.68           C  
ATOM   2463  OD1 ASP A 168     -21.552   6.625  15.468  1.00  0.68           O  
ATOM   2464  OD2 ASP A 168     -19.783   7.359  14.462  1.00  0.68           O  
ATOM   2465  H   ASP A 168     -20.200   7.669  19.872  1.00  0.68           H  
ATOM   2466  HA  ASP A 168     -21.642   8.426  17.459  1.00  0.68           H  
ATOM   2467 1HB  ASP A 168     -19.346   8.551  16.666  1.00  0.68           H  
ATOM   2468 2HB  ASP A 168     -19.103   6.883  17.126  1.00  0.68           H  
ATOM   2469  N   PRO A 169     -22.781   6.409  18.840  1.00  0.67           N  
ATOM   2470  CA  PRO A 169     -23.513   5.242  19.291  1.00  0.67           C  
ATOM   2471  C   PRO A 169     -23.994   4.331  18.169  1.00  0.67           C  
ATOM   2472  O   PRO A 169     -24.210   3.144  18.401  1.00  0.67           O  
ATOM   2473  CB  PRO A 169     -24.702   5.847  20.047  1.00  0.67           C  
ATOM   2474  CG  PRO A 169     -24.845   7.249  19.508  1.00  0.67           C  
ATOM   2475  CD  PRO A 169     -23.438   7.694  19.201  1.00  0.67           C  
ATOM   2476  HA  PRO A 169     -22.879   4.693  19.998  1.00  0.67           H  
ATOM   2477 1HB  PRO A 169     -25.600   5.241  19.863  1.00  0.67           H  
ATOM   2478 2HB  PRO A 169     -24.516   5.817  21.127  1.00  0.67           H  
ATOM   2479 1HG  PRO A 169     -25.494   7.245  18.616  1.00  0.67           H  
ATOM   2480 2HG  PRO A 169     -25.334   7.891  20.258  1.00  0.67           H  
ATOM   2481 1HD  PRO A 169     -23.503   8.392  18.373  1.00  0.67           H  
ATOM   2482 2HD  PRO A 169     -22.967   8.135  20.098  1.00  0.67           H  
ATOM   2483  N   ASP A 170     -24.134   4.841  16.939  1.00  0.66           N  
ATOM   2484  CA  ASP A 170     -24.605   3.963  15.871  1.00  0.66           C  
ATOM   2485  C   ASP A 170     -23.453   3.180  15.278  1.00  0.66           C  
ATOM   2486  O   ASP A 170     -23.601   1.998  14.960  1.00  0.66           O  
ATOM   2487  CB  ASP A 170     -25.317   4.744  14.773  1.00  0.66           C  
ATOM   2488  CG  ASP A 170     -26.632   5.357  15.206  1.00  0.66           C  
ATOM   2489  OD1 ASP A 170     -27.525   4.619  15.609  1.00  0.66           O  
ATOM   2490  OD2 ASP A 170     -26.755   6.554  15.132  1.00  0.66           O  
ATOM   2491  H   ASP A 170     -23.920   5.811  16.742  1.00  0.66           H  
ATOM   2492  HA  ASP A 170     -25.313   3.251  16.292  1.00  0.66           H  
ATOM   2493 1HB  ASP A 170     -24.656   5.540  14.416  1.00  0.66           H  
ATOM   2494 2HB  ASP A 170     -25.504   4.088  13.937  1.00  0.66           H  
ATOM   2495  N   LEU A 171     -22.283   3.808  15.155  1.00  0.65           N  
ATOM   2496  CA  LEU A 171     -21.145   3.060  14.666  1.00  0.65           C  
ATOM   2497  C   LEU A 171     -20.721   2.117  15.780  1.00  0.65           C  
ATOM   2498  O   LEU A 171     -20.437   0.955  15.531  1.00  0.65           O  
ATOM   2499  CB  LEU A 171     -20.023   3.979  14.204  1.00  0.65           C  
ATOM   2500  CG  LEU A 171     -18.781   3.320  13.602  1.00  0.65           C  
ATOM   2501  CD1 LEU A 171     -19.169   2.459  12.431  1.00  0.65           C  
ATOM   2502  CD2 LEU A 171     -17.843   4.415  13.119  1.00  0.65           C  
ATOM   2503  H   LEU A 171     -22.157   4.803  15.396  1.00  0.65           H  
ATOM   2504  HA  LEU A 171     -21.455   2.467  13.810  1.00  0.65           H  
ATOM   2505 1HB  LEU A 171     -20.421   4.690  13.485  1.00  0.65           H  
ATOM   2506 2HB  LEU A 171     -19.687   4.538  15.069  1.00  0.65           H  
ATOM   2507  HG  LEU A 171     -18.287   2.705  14.351  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 171     -18.265   2.020  12.012  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 171     -19.848   1.672  12.760  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 171     -19.658   3.063  11.682  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 171     -16.945   3.969  12.686  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 171     -18.349   5.003  12.375  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 171     -17.581   5.050  13.940  1.00  0.65           H  
ATOM   2514  N   PHE A 172     -20.725   2.613  17.022  1.00  0.65           N  
ATOM   2515  CA  PHE A 172     -20.331   1.838  18.198  1.00  0.65           C  
ATOM   2516  C   PHE A 172     -21.175   0.566  18.275  1.00  0.65           C  
ATOM   2517  O   PHE A 172     -20.648  -0.550  18.375  1.00  0.65           O  
ATOM   2518  CB  PHE A 172     -20.527   2.716  19.442  1.00  0.65           C  
ATOM   2519  CG  PHE A 172     -20.151   2.152  20.734  1.00  0.65           C  
ATOM   2520  CD1 PHE A 172     -18.837   2.057  21.066  1.00  0.65           C  
ATOM   2521  CD2 PHE A 172     -21.086   1.776  21.652  1.00  0.65           C  
ATOM   2522  CE1 PHE A 172     -18.444   1.574  22.273  1.00  0.65           C  
ATOM   2523  CE2 PHE A 172     -20.688   1.298  22.883  1.00  0.65           C  
ATOM   2524  CZ  PHE A 172     -19.369   1.194  23.184  1.00  0.65           C  
ATOM   2525  H   PHE A 172     -20.987   3.590  17.163  1.00  0.65           H  
ATOM   2526  HA  PHE A 172     -19.283   1.555  18.108  1.00  0.65           H  
ATOM   2527 1HB  PHE A 172     -20.005   3.660  19.318  1.00  0.65           H  
ATOM   2528 2HB  PHE A 172     -21.570   2.955  19.500  1.00  0.65           H  
ATOM   2529  HD1 PHE A 172     -18.093   2.377  20.346  1.00  0.65           H  
ATOM   2530  HD2 PHE A 172     -22.147   1.866  21.404  1.00  0.65           H  
ATOM   2531  HE1 PHE A 172     -17.392   1.504  22.502  1.00  0.65           H  
ATOM   2532  HE2 PHE A 172     -21.426   0.998  23.621  1.00  0.65           H  
ATOM   2533  HZ  PHE A 172     -19.061   0.815  24.153  1.00  0.65           H  
ATOM   2534  N   TRP A 173     -22.497   0.734  18.181  1.00  0.65           N  
ATOM   2535  CA  TRP A 173     -23.436  -0.375  18.180  1.00  0.65           C  
ATOM   2536  C   TRP A 173     -23.146  -1.320  17.016  1.00  0.65           C  
ATOM   2537  O   TRP A 173     -23.090  -2.536  17.194  1.00  0.65           O  
ATOM   2538  CB  TRP A 173     -24.858   0.209  18.040  1.00  0.65           C  
ATOM   2539  CG  TRP A 173     -25.970  -0.749  17.912  1.00  0.65           C  
ATOM   2540  CD1 TRP A 173     -26.702  -1.311  18.893  1.00  0.65           C  
ATOM   2541  CD2 TRP A 173     -26.494  -1.253  16.698  1.00  0.65           C  
ATOM   2542  NE1 TRP A 173     -27.623  -2.154  18.369  1.00  0.65           N  
ATOM   2543  CE2 TRP A 173     -27.507  -2.134  17.033  1.00  0.65           C  
ATOM   2544  CE3 TRP A 173     -26.195  -1.034  15.365  1.00  0.65           C  
ATOM   2545  CZ2 TRP A 173     -28.193  -2.799  16.104  1.00  0.65           C  
ATOM   2546  CZ3 TRP A 173     -26.894  -1.710  14.437  1.00  0.65           C  
ATOM   2547  CH2 TRP A 173     -27.862  -2.577  14.804  1.00  0.65           C  
ATOM   2548  H   TRP A 173     -22.894   1.669  18.117  1.00  0.65           H  
ATOM   2549  HA  TRP A 173     -23.346  -0.925  19.115  1.00  0.65           H  
ATOM   2550 1HB  TRP A 173     -25.066   0.828  18.909  1.00  0.65           H  
ATOM   2551 2HB  TRP A 173     -24.885   0.864  17.170  1.00  0.65           H  
ATOM   2552  HD1 TRP A 173     -26.583  -1.114  19.921  1.00  0.65           H  
ATOM   2553  HE1 TRP A 173     -28.296  -2.711  18.891  1.00  0.65           H  
ATOM   2554  HE3 TRP A 173     -25.422  -0.332  15.073  1.00  0.65           H  
ATOM   2555  HZ2 TRP A 173     -28.984  -3.488  16.370  1.00  0.65           H  
ATOM   2556  HZ3 TRP A 173     -26.663  -1.537  13.393  1.00  0.65           H  
ATOM   2557  HH2 TRP A 173     -28.398  -3.098  14.052  1.00  0.65           H  
ATOM   2558  N   ALA A 174     -22.972  -0.762  15.814  1.00  0.66           N  
ATOM   2559  CA  ALA A 174     -22.751  -1.567  14.623  1.00  0.66           C  
ATOM   2560  C   ALA A 174     -21.466  -2.364  14.617  1.00  0.66           C  
ATOM   2561  O   ALA A 174     -21.444  -3.501  14.157  1.00  0.66           O  
ATOM   2562  CB  ALA A 174     -22.747  -0.684  13.416  1.00  0.66           C  
ATOM   2563  H   ALA A 174     -23.023   0.250  15.701  1.00  0.66           H  
ATOM   2564  HA  ALA A 174     -23.570  -2.269  14.563  1.00  0.66           H  
ATOM   2565 1HB  ALA A 174     -22.634  -1.289  12.539  1.00  0.66           H  
ATOM   2566 2HB  ALA A 174     -23.683  -0.136  13.362  1.00  0.66           H  
ATOM   2567 3HB  ALA A 174     -21.919   0.015  13.485  1.00  0.66           H  
ATOM   2568  N   VAL A 175     -20.379  -1.788  15.116  1.00  0.69           N  
ATOM   2569  CA  VAL A 175     -19.120  -2.508  15.085  1.00  0.69           C  
ATOM   2570  C   VAL A 175     -19.215  -3.695  16.009  1.00  0.69           C  
ATOM   2571  O   VAL A 175     -18.821  -4.809  15.659  1.00  0.69           O  
ATOM   2572  CB  VAL A 175     -17.921  -1.643  15.514  1.00  0.69           C  
ATOM   2573  CG1 VAL A 175     -16.686  -2.541  15.582  1.00  0.69           C  
ATOM   2574  CG2 VAL A 175     -17.694  -0.531  14.518  1.00  0.69           C  
ATOM   2575  H   VAL A 175     -20.427  -0.840  15.481  1.00  0.69           H  
ATOM   2576  HA  VAL A 175     -18.945  -2.864  14.069  1.00  0.69           H  
ATOM   2577  HB  VAL A 175     -18.113  -1.211  16.501  1.00  0.69           H  
ATOM   2578 1HG1 VAL A 175     -15.822  -1.979  15.849  1.00  0.69           H  
ATOM   2579 2HG1 VAL A 175     -16.854  -3.328  16.312  1.00  0.69           H  
ATOM   2580 3HG1 VAL A 175     -16.512  -2.983  14.599  1.00  0.69           H  
ATOM   2581 1HG2 VAL A 175     -16.862   0.067  14.841  1.00  0.69           H  
ATOM   2582 2HG2 VAL A 175     -17.483  -0.952  13.549  1.00  0.69           H  
ATOM   2583 3HG2 VAL A 175     -18.559   0.090  14.448  1.00  0.69           H  
ATOM   2584  N   ARG A 176     -19.795  -3.484  17.179  1.00  0.74           N  
ATOM   2585  CA  ARG A 176     -19.871  -4.554  18.143  1.00  0.74           C  
ATOM   2586  C   ARG A 176     -20.892  -5.623  17.733  1.00  0.74           C  
ATOM   2587  O   ARG A 176     -22.088  -5.543  18.047  1.00  0.74           O  
ATOM   2588  CB  ARG A 176     -20.225  -3.972  19.493  1.00  0.74           C  
ATOM   2589  CG  ARG A 176     -19.180  -3.025  20.093  1.00  0.74           C  
ATOM   2590  CD  ARG A 176     -19.653  -2.538  21.382  1.00  0.74           C  
ATOM   2591  NE  ARG A 176     -20.883  -1.810  21.248  1.00  0.74           N  
ATOM   2592  CZ  ARG A 176     -21.781  -1.673  22.248  1.00  0.74           C  
ATOM   2593  NH1 ARG A 176     -21.597  -2.208  23.421  1.00  0.74           N  
ATOM   2594  NH2 ARG A 176     -22.874  -1.011  22.092  1.00  0.74           N  
ATOM   2595  H   ARG A 176     -20.149  -2.556  17.425  1.00  0.74           H  
ATOM   2596  HA  ARG A 176     -18.889  -5.024  18.213  1.00  0.74           H  
ATOM   2597 1HB  ARG A 176     -21.163  -3.414  19.411  1.00  0.74           H  
ATOM   2598 2HB  ARG A 176     -20.385  -4.776  20.198  1.00  0.74           H  
ATOM   2599 1HG  ARG A 176     -18.241  -3.558  20.247  1.00  0.74           H  
ATOM   2600 2HG  ARG A 176     -19.014  -2.173  19.431  1.00  0.74           H  
ATOM   2601 1HD  ARG A 176     -19.816  -3.374  22.063  1.00  0.74           H  
ATOM   2602 2HD  ARG A 176     -18.913  -1.860  21.805  1.00  0.74           H  
ATOM   2603  HE  ARG A 176     -21.081  -1.365  20.344  1.00  0.74           H  
ATOM   2604 1HH1 ARG A 176     -20.769  -2.757  23.620  1.00  0.74           H  
ATOM   2605 2HH1 ARG A 176     -22.343  -2.078  24.120  1.00  0.74           H  
ATOM   2606 1HH2 ARG A 176     -23.106  -0.572  21.220  1.00  0.74           H  
ATOM   2607 2HH2 ARG A 176     -23.507  -0.964  22.897  1.00  0.74           H  
ATOM   2608  N   GLY A 177     -20.371  -6.633  17.023  1.00  0.79           N  
ATOM   2609  CA  GLY A 177     -21.119  -7.751  16.445  1.00  0.79           C  
ATOM   2610  C   GLY A 177     -21.266  -7.681  14.922  1.00  0.79           C  
ATOM   2611  O   GLY A 177     -21.877  -8.568  14.314  1.00  0.79           O  
ATOM   2612  H   GLY A 177     -19.370  -6.589  16.826  1.00  0.79           H  
ATOM   2613 1HA  GLY A 177     -20.633  -8.686  16.722  1.00  0.79           H  
ATOM   2614 2HA  GLY A 177     -22.111  -7.764  16.877  1.00  0.79           H  
ATOM   2615  N   GLY A 178     -20.717  -6.627  14.316  1.00  0.84           N  
ATOM   2616  CA  GLY A 178     -20.780  -6.386  12.871  1.00  0.84           C  
ATOM   2617  C   GLY A 178     -19.523  -6.840  12.132  1.00  0.84           C  
ATOM   2618  O   GLY A 178     -19.316  -6.496  10.955  1.00  0.84           O  
ATOM   2619  H   GLY A 178     -20.211  -5.944  14.880  1.00  0.84           H  
ATOM   2620 1HA  GLY A 178     -21.656  -6.884  12.455  1.00  0.84           H  
ATOM   2621 2HA  GLY A 178     -20.920  -5.325  12.708  1.00  0.84           H  
ATOM   2622  N   LYS A 179     -18.669  -7.555  12.849  1.00  0.86           N  
ATOM   2623  CA  LYS A 179     -17.388  -8.031  12.356  1.00  0.86           C  
ATOM   2624  C   LYS A 179     -16.603  -6.917  11.662  1.00  0.86           C  
ATOM   2625  O   LYS A 179     -16.294  -5.899  12.279  1.00  0.86           O  
ATOM   2626  CB  LYS A 179     -17.539  -9.264  11.458  1.00  0.86           C  
ATOM   2627  CG  LYS A 179     -18.021 -10.518  12.195  1.00  0.86           C  
ATOM   2628  CD  LYS A 179     -18.020 -11.714  11.271  1.00  0.86           C  
ATOM   2629  CE  LYS A 179     -16.617 -12.331  11.135  1.00  0.86           C  
ATOM   2630  NZ  LYS A 179     -16.238 -13.084  12.356  1.00  0.86           N  
ATOM   2631  H   LYS A 179     -18.933  -7.777  13.799  1.00  0.86           H  
ATOM   2632  HA  LYS A 179     -16.796  -8.354  13.209  1.00  0.86           H  
ATOM   2633 1HB  LYS A 179     -18.244  -9.055  10.649  1.00  0.86           H  
ATOM   2634 2HB  LYS A 179     -16.572  -9.518  11.011  1.00  0.86           H  
ATOM   2635 1HG  LYS A 179     -17.360 -10.723  13.037  1.00  0.86           H  
ATOM   2636 2HG  LYS A 179     -19.031 -10.359  12.576  1.00  0.86           H  
ATOM   2637 1HD  LYS A 179     -18.702 -12.471  11.643  1.00  0.86           H  
ATOM   2638 2HD  LYS A 179     -18.351 -11.397  10.292  1.00  0.86           H  
ATOM   2639 1HE  LYS A 179     -16.604 -13.010  10.307  1.00  0.86           H  
ATOM   2640 2HE  LYS A 179     -15.883 -11.542  10.957  1.00  0.86           H  
ATOM   2641 1HZ  LYS A 179     -15.327 -13.499  12.243  1.00  0.86           H  
ATOM   2642 2HZ  LYS A 179     -16.231 -12.467  13.155  1.00  0.86           H  
ATOM   2643 3HZ  LYS A 179     -16.951 -13.834  12.504  1.00  0.86           H  
ATOM   2644  N   ASP A 180     -16.291  -7.112  10.383  1.00  0.85           N  
ATOM   2645  CA  ASP A 180     -15.447  -6.199   9.625  1.00  0.85           C  
ATOM   2646  C   ASP A 180     -16.180  -5.273   8.647  1.00  0.85           C  
ATOM   2647  O   ASP A 180     -15.540  -4.644   7.813  1.00  0.85           O  
ATOM   2648  CB  ASP A 180     -14.470  -7.053   8.829  1.00  0.85           C  
ATOM   2649  CG  ASP A 180     -13.635  -7.900   9.739  1.00  0.85           C  
ATOM   2650  OD1 ASP A 180     -13.167  -7.402  10.738  1.00  0.85           O  
ATOM   2651  OD2 ASP A 180     -13.508  -9.074   9.455  1.00  0.85           O  
ATOM   2652  H   ASP A 180     -16.623  -7.942   9.919  1.00  0.85           H  
ATOM   2653  HA  ASP A 180     -14.898  -5.578  10.334  1.00  0.85           H  
ATOM   2654 1HB  ASP A 180     -15.023  -7.696   8.141  1.00  0.85           H  
ATOM   2655 2HB  ASP A 180     -13.816  -6.409   8.234  1.00  0.85           H  
ATOM   2656  N   ASN A 181     -17.500  -5.141   8.757  1.00  0.82           N  
ATOM   2657  CA  ASN A 181     -18.242  -4.340   7.767  1.00  0.82           C  
ATOM   2658  C   ASN A 181     -18.317  -2.837   8.017  1.00  0.82           C  
ATOM   2659  O   ASN A 181     -18.913  -2.110   7.215  1.00  0.82           O  
ATOM   2660  CB  ASN A 181     -19.683  -4.804   7.735  1.00  0.82           C  
ATOM   2661  CG  ASN A 181     -19.977  -6.067   7.060  1.00  0.82           C  
ATOM   2662  OD1 ASN A 181     -20.085  -6.089   5.821  1.00  0.82           O  
ATOM   2663  ND2 ASN A 181     -20.111  -7.126   7.839  1.00  0.82           N  
ATOM   2664  H   ASN A 181     -18.011  -5.637   9.497  1.00  0.82           H  
ATOM   2665  HA  ASN A 181     -17.770  -4.489   6.795  1.00  0.82           H  
ATOM   2666 1HB  ASN A 181     -20.004  -4.932   8.759  1.00  0.82           H  
ATOM   2667 2HB  ASN A 181     -20.308  -4.022   7.305  1.00  0.82           H  
ATOM   2668 1HD2 ASN A 181     -20.320  -8.057   7.463  1.00  0.82           H  
ATOM   2669 2HD2 ASN A 181     -20.007  -7.018   8.838  1.00  0.82           H  
ATOM   2670  N   PHE A 182     -17.738  -2.376   9.112  1.00  0.77           N  
ATOM   2671  CA  PHE A 182     -17.865  -0.986   9.516  1.00  0.77           C  
ATOM   2672  C   PHE A 182     -16.556  -0.248   9.715  1.00  0.77           C  
ATOM   2673  O   PHE A 182     -16.480   0.683  10.516  1.00  0.77           O  
ATOM   2674  CB  PHE A 182     -18.676  -0.973  10.785  1.00  0.77           C  
ATOM   2675  CG  PHE A 182     -20.005  -1.559  10.555  1.00  0.77           C  
ATOM   2676  CD1 PHE A 182     -20.265  -2.886  10.858  1.00  0.77           C  
ATOM   2677  CD2 PHE A 182     -20.990  -0.815   9.979  1.00  0.77           C  
ATOM   2678  CE1 PHE A 182     -21.493  -3.429  10.566  1.00  0.77           C  
ATOM   2679  CE2 PHE A 182     -22.201  -1.369   9.706  1.00  0.77           C  
ATOM   2680  CZ  PHE A 182     -22.446  -2.663   9.985  1.00  0.77           C  
ATOM   2681  H   PHE A 182     -17.221  -3.016   9.700  1.00  0.77           H  
ATOM   2682  HA  PHE A 182     -18.424  -0.459   8.743  1.00  0.77           H  
ATOM   2683 1HB  PHE A 182     -18.174  -1.565  11.537  1.00  0.77           H  
ATOM   2684 2HB  PHE A 182     -18.794   0.019  11.147  1.00  0.77           H  
ATOM   2685  HD1 PHE A 182     -19.483  -3.504  11.313  1.00  0.77           H  
ATOM   2686  HD2 PHE A 182     -20.792   0.224   9.728  1.00  0.77           H  
ATOM   2687  HE1 PHE A 182     -21.701  -4.469  10.785  1.00  0.77           H  
ATOM   2688  HE2 PHE A 182     -22.971  -0.789   9.256  1.00  0.77           H  
ATOM   2689  HZ  PHE A 182     -23.402  -3.077   9.742  1.00  0.77           H  
ATOM   2690  N   GLY A 183     -15.537  -0.649   8.988  1.00  0.72           N  
ATOM   2691  CA  GLY A 183     -14.220  -0.064   9.149  1.00  0.72           C  
ATOM   2692  C   GLY A 183     -13.370  -1.065   9.887  1.00  0.72           C  
ATOM   2693  O   GLY A 183     -13.902  -2.008  10.475  1.00  0.72           O  
ATOM   2694  H   GLY A 183     -15.667  -1.398   8.320  1.00  0.72           H  
ATOM   2695 1HA  GLY A 183     -13.778   0.162   8.191  1.00  0.72           H  
ATOM   2696 2HA  GLY A 183     -14.279   0.865   9.714  1.00  0.72           H  
ATOM   2697  N   LEU A 184     -12.061  -0.891   9.869  1.00  0.67           N  
ATOM   2698  CA  LEU A 184     -11.236  -1.869  10.551  1.00  0.67           C  
ATOM   2699  C   LEU A 184     -10.943  -1.383  11.943  1.00  0.67           C  
ATOM   2700  O   LEU A 184     -10.667  -0.206  12.143  1.00  0.67           O  
ATOM   2701  CB  LEU A 184      -9.922  -2.116   9.807  1.00  0.67           C  
ATOM   2702  CG  LEU A 184     -10.082  -2.566   8.373  1.00  0.67           C  
ATOM   2703  CD1 LEU A 184      -8.715  -2.906   7.813  1.00  0.67           C  
ATOM   2704  CD2 LEU A 184     -11.075  -3.711   8.307  1.00  0.67           C  
ATOM   2705  H   LEU A 184     -11.676  -0.084   9.388  1.00  0.67           H  
ATOM   2706  HA  LEU A 184     -11.779  -2.811  10.621  1.00  0.67           H  
ATOM   2707 1HB  LEU A 184      -9.343  -1.192   9.808  1.00  0.67           H  
ATOM   2708 2HB  LEU A 184      -9.354  -2.880  10.342  1.00  0.67           H  
ATOM   2709  HG  LEU A 184     -10.461  -1.746   7.786  1.00  0.67           H  
ATOM   2710 1HD1 LEU A 184      -8.806  -3.212   6.789  1.00  0.67           H  
ATOM   2711 2HD1 LEU A 184      -8.076  -2.039   7.872  1.00  0.67           H  
ATOM   2712 3HD1 LEU A 184      -8.280  -3.717   8.385  1.00  0.67           H  
ATOM   2713 1HD2 LEU A 184     -11.197  -4.039   7.273  1.00  0.67           H  
ATOM   2714 2HD2 LEU A 184     -10.722  -4.522   8.903  1.00  0.67           H  
ATOM   2715 3HD2 LEU A 184     -12.039  -3.387   8.696  1.00  0.67           H  
ATOM   2716  N   VAL A 185     -10.983  -2.275  12.913  1.00  0.64           N  
ATOM   2717  CA  VAL A 185     -10.672  -1.850  14.264  1.00  0.64           C  
ATOM   2718  C   VAL A 185      -9.172  -1.899  14.450  1.00  0.64           C  
ATOM   2719  O   VAL A 185      -8.541  -2.903  14.118  1.00  0.64           O  
ATOM   2720  CB  VAL A 185     -11.403  -2.721  15.300  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185     -11.015  -2.314  16.681  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185     -12.897  -2.548  15.157  1.00  0.64           C  
ATOM   2723  H   VAL A 185     -11.228  -3.237  12.715  1.00  0.64           H  
ATOM   2724  HA  VAL A 185     -10.995  -0.822  14.400  1.00  0.64           H  
ATOM   2725  HB  VAL A 185     -11.132  -3.764  15.153  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185     -11.549  -2.934  17.374  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      -9.950  -2.445  16.819  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185     -11.280  -1.267  16.846  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185     -13.408  -3.139  15.880  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185     -13.143  -1.536  15.332  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185     -13.216  -2.841  14.155  1.00  0.64           H  
ATOM   2732  N   VAL A 186      -8.598  -0.803  14.939  1.00  0.62           N  
ATOM   2733  CA  VAL A 186      -7.161  -0.738  15.149  1.00  0.62           C  
ATOM   2734  C   VAL A 186      -6.822  -0.906  16.631  1.00  0.62           C  
ATOM   2735  O   VAL A 186      -5.688  -1.244  16.991  1.00  0.62           O  
ATOM   2736  CB  VAL A 186      -6.577   0.550  14.581  1.00  0.62           C  
ATOM   2737  CG1 VAL A 186      -6.833   0.608  13.107  1.00  0.62           C  
ATOM   2738  CG2 VAL A 186      -7.149   1.714  15.210  1.00  0.62           C  
ATOM   2739  H   VAL A 186      -9.186  -0.009  15.176  1.00  0.62           H  
ATOM   2740  HA  VAL A 186      -6.699  -1.540  14.583  1.00  0.62           H  
ATOM   2741  HB  VAL A 186      -5.525   0.543  14.747  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 186      -6.386   1.514  12.696  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 186      -6.393  -0.259  12.640  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 186      -7.911   0.613  12.924  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 186      -6.696   2.595  14.786  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 186      -8.188   1.719  15.013  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 186      -6.964   1.691  16.285  1.00  0.62           H  
ATOM   2748  N   GLY A 187      -7.852  -0.796  17.468  1.00  0.61           N  
ATOM   2749  CA  GLY A 187      -7.731  -1.060  18.904  1.00  0.61           C  
ATOM   2750  C   GLY A 187      -9.034  -0.806  19.660  1.00  0.61           C  
ATOM   2751  O   GLY A 187      -9.947  -0.153  19.140  1.00  0.61           O  
ATOM   2752  H   GLY A 187      -8.736  -0.468  17.082  1.00  0.61           H  
ATOM   2753 1HA  GLY A 187      -7.441  -2.101  19.042  1.00  0.61           H  
ATOM   2754 2HA  GLY A 187      -6.933  -0.453  19.326  1.00  0.61           H  
ATOM   2755  N   MET A 188      -9.124  -1.356  20.882  1.00  0.61           N  
ATOM   2756  CA  MET A 188     -10.337  -1.238  21.704  1.00  0.61           C  
ATOM   2757  C   MET A 188     -10.066  -1.001  23.199  1.00  0.61           C  
ATOM   2758  O   MET A 188      -9.085  -1.502  23.742  1.00  0.61           O  
ATOM   2759  CB  MET A 188     -11.123  -2.545  21.561  1.00  0.61           C  
ATOM   2760  CG  MET A 188     -11.492  -2.890  20.150  1.00  0.61           C  
ATOM   2761  SD  MET A 188     -12.357  -4.395  19.996  1.00  0.61           S  
ATOM   2762  CE  MET A 188     -13.862  -3.943  20.597  1.00  0.61           C  
ATOM   2763  H   MET A 188      -8.322  -1.888  21.220  1.00  0.61           H  
ATOM   2764  HA  MET A 188     -10.922  -0.402  21.337  1.00  0.61           H  
ATOM   2765 1HB  MET A 188     -10.543  -3.370  21.976  1.00  0.61           H  
ATOM   2766 2HB  MET A 188     -12.050  -2.469  22.139  1.00  0.61           H  
ATOM   2767 1HG  MET A 188     -12.101  -2.087  19.727  1.00  0.61           H  
ATOM   2768 2HG  MET A 188     -10.598  -2.985  19.562  1.00  0.61           H  
ATOM   2769 1HE  MET A 188     -14.539  -4.777  20.533  1.00  0.61           H  
ATOM   2770 2HE  MET A 188     -13.740  -3.622  21.621  1.00  0.61           H  
ATOM   2771 3HE  MET A 188     -14.240  -3.148  20.020  1.00  0.61           H  
ATOM   2772  N   GLU A 189     -10.963  -0.275  23.887  1.00  0.62           N  
ATOM   2773  CA  GLU A 189     -10.876  -0.128  25.344  1.00  0.62           C  
ATOM   2774  C   GLU A 189     -12.000  -0.958  25.927  1.00  0.62           C  
ATOM   2775  O   GLU A 189     -13.183  -0.746  25.598  1.00  0.62           O  
ATOM   2776  CB  GLU A 189     -10.988   1.316  25.854  1.00  0.62           C  
ATOM   2777  CG  GLU A 189     -10.759   1.453  27.386  1.00  0.62           C  
ATOM   2778  CD  GLU A 189     -10.708   2.907  27.931  1.00  0.62           C  
ATOM   2779  OE1 GLU A 189     -10.784   3.856  27.155  1.00  0.62           O  
ATOM   2780  OE2 GLU A 189     -10.546   3.056  29.138  1.00  0.62           O  
ATOM   2781  H   GLU A 189     -11.732   0.148  23.389  1.00  0.62           H  
ATOM   2782  HA  GLU A 189      -9.934  -0.532  25.688  1.00  0.62           H  
ATOM   2783 1HB  GLU A 189     -10.344   1.987  25.323  1.00  0.62           H  
ATOM   2784 2HB  GLU A 189     -12.002   1.644  25.694  1.00  0.62           H  
ATOM   2785 1HG  GLU A 189     -11.571   0.928  27.894  1.00  0.62           H  
ATOM   2786 2HG  GLU A 189      -9.827   0.942  27.641  1.00  0.62           H  
ATOM   2787  N   VAL A 190     -11.615  -1.915  26.761  1.00  0.65           N  
ATOM   2788  CA  VAL A 190     -12.549  -2.881  27.310  1.00  0.65           C  
ATOM   2789  C   VAL A 190     -12.570  -2.916  28.836  1.00  0.65           C  
ATOM   2790  O   VAL A 190     -11.517  -2.845  29.468  1.00  0.65           O  
ATOM   2791  CB  VAL A 190     -12.141  -4.256  26.764  1.00  0.65           C  
ATOM   2792  CG1 VAL A 190     -13.050  -5.344  27.262  1.00  0.65           C  
ATOM   2793  CG2 VAL A 190     -12.154  -4.208  25.255  1.00  0.65           C  
ATOM   2794  H   VAL A 190     -10.619  -1.999  26.965  1.00  0.65           H  
ATOM   2795  HA  VAL A 190     -13.545  -2.633  26.956  1.00  0.65           H  
ATOM   2796  HB  VAL A 190     -11.133  -4.493  27.111  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 190     -12.727  -6.291  26.855  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 190     -13.017  -5.384  28.336  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 190     -14.061  -5.145  26.936  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 190     -11.852  -5.162  24.903  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 190     -13.149  -3.983  24.910  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 190     -11.462  -3.457  24.886  1.00  0.65           H  
ATOM   2803  N   ASP A 191     -13.770  -2.932  29.433  1.00  0.68           N  
ATOM   2804  CA  ASP A 191     -13.891  -3.061  30.889  1.00  0.68           C  
ATOM   2805  C   ASP A 191     -13.444  -4.450  31.340  1.00  0.68           C  
ATOM   2806  O   ASP A 191     -13.681  -5.443  30.649  1.00  0.68           O  
ATOM   2807  CB  ASP A 191     -15.309  -2.773  31.398  1.00  0.68           C  
ATOM   2808  CG  ASP A 191     -15.683  -1.288  31.411  1.00  0.68           C  
ATOM   2809  OD1 ASP A 191     -14.833  -0.474  31.177  1.00  0.68           O  
ATOM   2810  OD2 ASP A 191     -16.829  -0.975  31.659  1.00  0.68           O  
ATOM   2811  H   ASP A 191     -14.603  -2.961  28.852  1.00  0.68           H  
ATOM   2812  HA  ASP A 191     -13.226  -2.337  31.358  1.00  0.68           H  
ATOM   2813 1HB  ASP A 191     -16.027  -3.309  30.769  1.00  0.68           H  
ATOM   2814 2HB  ASP A 191     -15.408  -3.170  32.411  1.00  0.68           H  
ATOM   2815  N   LEU A 192     -12.830  -4.523  32.514  1.00  0.72           N  
ATOM   2816  CA  LEU A 192     -12.358  -5.786  33.071  1.00  0.72           C  
ATOM   2817  C   LEU A 192     -13.066  -6.164  34.355  1.00  0.72           C  
ATOM   2818  O   LEU A 192     -13.502  -5.300  35.118  1.00  0.72           O  
ATOM   2819  CB  LEU A 192     -10.876  -5.722  33.389  1.00  0.72           C  
ATOM   2820  CG  LEU A 192      -9.951  -5.676  32.257  1.00  0.72           C  
ATOM   2821  CD1 LEU A 192      -9.927  -4.408  31.718  1.00  0.72           C  
ATOM   2822  CD2 LEU A 192      -8.595  -5.975  32.687  1.00  0.72           C  
ATOM   2823  H   LEU A 192     -12.638  -3.661  33.022  1.00  0.72           H  
ATOM   2824  HA  LEU A 192     -12.531  -6.577  32.342  1.00  0.72           H  
ATOM   2825 1HB  LEU A 192     -10.689  -4.857  34.022  1.00  0.72           H  
ATOM   2826 2HB  LEU A 192     -10.655  -6.615  33.943  1.00  0.72           H  
ATOM   2827  HG  LEU A 192     -10.290  -6.355  31.511  1.00  0.72           H  
ATOM   2828 1HD1 LEU A 192      -9.269  -4.406  30.891  1.00  0.72           H  
ATOM   2829 2HD1 LEU A 192     -10.879  -4.130  31.397  1.00  0.72           H  
ATOM   2830 3HD1 LEU A 192      -9.580  -3.725  32.478  1.00  0.72           H  
ATOM   2831 1HD2 LEU A 192      -7.971  -5.902  31.830  1.00  0.72           H  
ATOM   2832 2HD2 LEU A 192      -8.274  -5.248  33.429  1.00  0.72           H  
ATOM   2833 3HD2 LEU A 192      -8.551  -6.962  33.100  1.00  0.72           H  
ATOM   2834  N   PHE A 193     -13.165  -7.457  34.603  1.00  0.77           N  
ATOM   2835  CA  PHE A 193     -13.767  -7.954  35.824  1.00  0.77           C  
ATOM   2836  C   PHE A 193     -12.685  -8.517  36.760  1.00  0.77           C  
ATOM   2837  O   PHE A 193     -11.731  -9.143  36.290  1.00  0.77           O  
ATOM   2838  CB  PHE A 193     -14.797  -9.054  35.500  1.00  0.77           C  
ATOM   2839  CG  PHE A 193     -15.380  -9.691  36.734  1.00  0.77           C  
ATOM   2840  CD1 PHE A 193     -16.427  -9.114  37.440  1.00  0.77           C  
ATOM   2841  CD2 PHE A 193     -14.826 -10.837  37.215  1.00  0.77           C  
ATOM   2842  CE1 PHE A 193     -16.887  -9.689  38.615  1.00  0.77           C  
ATOM   2843  CE2 PHE A 193     -15.275 -11.424  38.381  1.00  0.77           C  
ATOM   2844  CZ  PHE A 193     -16.305 -10.846  39.087  1.00  0.77           C  
ATOM   2845  H   PHE A 193     -12.799  -8.126  33.924  1.00  0.77           H  
ATOM   2846  HA  PHE A 193     -14.282  -7.119  36.287  1.00  0.77           H  
ATOM   2847 1HB  PHE A 193     -15.614  -8.634  34.912  1.00  0.77           H  
ATOM   2848 2HB  PHE A 193     -14.325  -9.835  34.898  1.00  0.77           H  
ATOM   2849  HD1 PHE A 193     -16.873  -8.191  37.073  1.00  0.77           H  
ATOM   2850  HD2 PHE A 193     -14.007 -11.263  36.659  1.00  0.77           H  
ATOM   2851  HE1 PHE A 193     -17.702  -9.224  39.166  1.00  0.77           H  
ATOM   2852  HE2 PHE A 193     -14.809 -12.334  38.752  1.00  0.77           H  
ATOM   2853  HZ  PHE A 193     -16.658 -11.302  40.009  1.00  0.77           H  
ATOM   2854  N   PRO A 194     -12.755  -8.289  38.082  1.00  0.81           N  
ATOM   2855  CA  PRO A 194     -11.837  -8.808  39.078  1.00  0.81           C  
ATOM   2856  C   PRO A 194     -11.871 -10.312  39.337  1.00  0.81           C  
ATOM   2857  O   PRO A 194     -12.368 -10.771  40.370  1.00  0.81           O  
ATOM   2858  CB  PRO A 194     -12.210  -7.994  40.321  1.00  0.81           C  
ATOM   2859  CG  PRO A 194     -13.642  -7.648  40.133  1.00  0.81           C  
ATOM   2860  CD  PRO A 194     -13.732  -7.330  38.658  1.00  0.81           C  
ATOM   2861  HA  PRO A 194     -10.839  -8.533  38.772  1.00  0.81           H  
ATOM   2862 1HB  PRO A 194     -12.031  -8.598  41.222  1.00  0.81           H  
ATOM   2863 2HB  PRO A 194     -11.561  -7.109  40.398  1.00  0.81           H  
ATOM   2864 1HG  PRO A 194     -14.280  -8.499  40.419  1.00  0.81           H  
ATOM   2865 2HG  PRO A 194     -13.926  -6.802  40.778  1.00  0.81           H  
ATOM   2866 1HD  PRO A 194     -14.723  -7.470  38.355  1.00  0.81           H  
ATOM   2867 2HD  PRO A 194     -13.392  -6.299  38.464  1.00  0.81           H  
ATOM   2868  N   VAL A 195     -11.314 -11.071  38.393  1.00  0.84           N  
ATOM   2869  CA  VAL A 195     -11.211 -12.524  38.523  1.00  0.84           C  
ATOM   2870  C   VAL A 195      -9.746 -12.951  38.554  1.00  0.84           C  
ATOM   2871  O   VAL A 195      -8.946 -12.579  37.696  1.00  0.84           O  
ATOM   2872  CB  VAL A 195     -11.909 -13.238  37.339  1.00  0.84           C  
ATOM   2873  CG1 VAL A 195     -11.317 -12.747  36.020  1.00  0.84           C  
ATOM   2874  CG2 VAL A 195     -11.746 -14.779  37.458  1.00  0.84           C  
ATOM   2875  H   VAL A 195     -10.963 -10.597  37.562  1.00  0.84           H  
ATOM   2876  HA  VAL A 195     -11.686 -12.829  39.455  1.00  0.84           H  
ATOM   2877  HB  VAL A 195     -12.947 -13.007  37.354  1.00  0.84           H  
ATOM   2878 1HG1 VAL A 195     -11.821 -13.237  35.188  1.00  0.84           H  
ATOM   2879 2HG1 VAL A 195     -11.452 -11.669  35.938  1.00  0.84           H  
ATOM   2880 3HG1 VAL A 195     -10.253 -12.978  35.986  1.00  0.84           H  
ATOM   2881 1HG2 VAL A 195     -12.254 -15.261  36.627  1.00  0.84           H  
ATOM   2882 2HG2 VAL A 195     -10.697 -15.048  37.436  1.00  0.84           H  
ATOM   2883 3HG2 VAL A 195     -12.182 -15.128  38.394  1.00  0.84           H  
ATOM   2884  N   THR A 196      -9.420 -13.800  39.521  1.00  0.86           N  
ATOM   2885  CA  THR A 196      -8.065 -14.311  39.670  1.00  0.86           C  
ATOM   2886  C   THR A 196      -8.006 -15.813  39.476  1.00  0.86           C  
ATOM   2887  O   THR A 196      -7.016 -16.356  38.971  1.00  0.86           O  
ATOM   2888  CB  THR A 196      -7.556 -14.008  41.093  1.00  0.86           C  
ATOM   2889  OG1 THR A 196      -8.431 -14.630  42.050  1.00  0.86           O  
ATOM   2890  CG2 THR A 196      -7.529 -12.538  41.345  1.00  0.86           C  
ATOM   2891  H   THR A 196     -10.131 -14.057  40.185  1.00  0.86           H  
ATOM   2892  HA  THR A 196      -7.420 -13.835  38.930  1.00  0.86           H  
ATOM   2893  HB  THR A 196      -6.552 -14.416  41.213  1.00  0.86           H  
ATOM   2894  HG1 THR A 196      -8.101 -14.466  42.939  1.00  0.86           H  
ATOM   2895 1HG2 THR A 196      -7.168 -12.346  42.354  1.00  0.86           H  
ATOM   2896 2HG2 THR A 196      -6.870 -12.097  40.642  1.00  0.86           H  
ATOM   2897 3HG2 THR A 196      -8.529 -12.118  41.231  1.00  0.86           H  
ATOM   2898  N   ARG A 197      -9.087 -16.472  39.868  1.00  0.86           N  
ATOM   2899  CA  ARG A 197      -9.202 -17.918  39.843  1.00  0.86           C  
ATOM   2900  C   ARG A 197     -10.567 -18.366  39.384  1.00  0.86           C  
ATOM   2901  O   ARG A 197     -11.570 -17.698  39.653  1.00  0.86           O  
ATOM   2902  CB  ARG A 197      -8.991 -18.533  41.223  1.00  0.86           C  
ATOM   2903  CG  ARG A 197      -7.621 -18.393  41.857  1.00  0.86           C  
ATOM   2904  CD  ARG A 197      -6.662 -19.218  41.140  1.00  0.86           C  
ATOM   2905  NE  ARG A 197      -5.353 -19.237  41.740  1.00  0.86           N  
ATOM   2906  CZ  ARG A 197      -4.382 -18.332  41.514  1.00  0.86           C  
ATOM   2907  NH1 ARG A 197      -4.588 -17.309  40.707  1.00  0.86           N  
ATOM   2908  NH2 ARG A 197      -3.211 -18.473  42.111  1.00  0.86           N  
ATOM   2909  H   ARG A 197      -9.847 -15.940  40.251  1.00  0.86           H  
ATOM   2910  HA  ARG A 197      -8.456 -18.310  39.159  1.00  0.86           H  
ATOM   2911 1HB  ARG A 197      -9.711 -18.111  41.917  1.00  0.86           H  
ATOM   2912 2HB  ARG A 197      -9.197 -19.605  41.161  1.00  0.86           H  
ATOM   2913 1HG  ARG A 197      -7.290 -17.359  41.841  1.00  0.86           H  
ATOM   2914 2HG  ARG A 197      -7.665 -18.752  42.885  1.00  0.86           H  
ATOM   2915 1HD  ARG A 197      -7.027 -20.242  41.073  1.00  0.86           H  
ATOM   2916 2HD  ARG A 197      -6.576 -18.824  40.172  1.00  0.86           H  
ATOM   2917  HE  ARG A 197      -5.153 -20.007  42.369  1.00  0.86           H  
ATOM   2918 1HH1 ARG A 197      -5.497 -17.180  40.253  1.00  0.86           H  
ATOM   2919 2HH1 ARG A 197      -3.851 -16.640  40.547  1.00  0.86           H  
ATOM   2920 1HH2 ARG A 197      -3.054 -19.257  42.731  1.00  0.86           H  
ATOM   2921 2HH2 ARG A 197      -2.476 -17.800  41.950  1.00  0.86           H  
ATOM   2922  N   LEU A 198     -10.594 -19.521  38.733  1.00  0.85           N  
ATOM   2923  CA  LEU A 198     -11.831 -20.190  38.360  1.00  0.85           C  
ATOM   2924  C   LEU A 198     -11.848 -21.661  38.691  1.00  0.85           C  
ATOM   2925  O   LEU A 198     -10.846 -22.368  38.552  1.00  0.85           O  
ATOM   2926  CB  LEU A 198     -12.112 -20.070  36.871  1.00  0.85           C  
ATOM   2927  CG  LEU A 198     -12.419 -18.752  36.386  1.00  0.85           C  
ATOM   2928  CD1 LEU A 198     -12.500 -18.818  34.930  1.00  0.85           C  
ATOM   2929  CD2 LEU A 198     -13.691 -18.342  37.002  1.00  0.85           C  
ATOM   2930  H   LEU A 198      -9.702 -19.959  38.510  1.00  0.85           H  
ATOM   2931  HA  LEU A 198     -12.651 -19.721  38.906  1.00  0.85           H  
ATOM   2932 1HB  LEU A 198     -11.241 -20.433  36.323  1.00  0.85           H  
ATOM   2933 2HB  LEU A 198     -12.963 -20.714  36.633  1.00  0.85           H  
ATOM   2934  HG  LEU A 198     -11.642 -18.044  36.661  1.00  0.85           H  
ATOM   2935 1HD1 LEU A 198     -12.757 -17.861  34.544  1.00  0.85           H  
ATOM   2936 2HD1 LEU A 198     -11.550 -19.130  34.545  1.00  0.85           H  
ATOM   2937 3HD1 LEU A 198     -13.258 -19.533  34.646  1.00  0.85           H  
ATOM   2938 1HD2 LEU A 198     -13.970 -17.362  36.673  1.00  0.85           H  
ATOM   2939 2HD2 LEU A 198     -14.466 -19.055  36.737  1.00  0.85           H  
ATOM   2940 3HD2 LEU A 198     -13.561 -18.335  38.080  1.00  0.85           H  
ATOM   2941  N   TYR A 199     -13.010 -22.166  39.069  1.00  0.83           N  
ATOM   2942  CA  TYR A 199     -13.095 -23.601  39.282  1.00  0.83           C  
ATOM   2943  C   TYR A 199     -13.397 -24.181  37.913  1.00  0.83           C  
ATOM   2944  O   TYR A 199     -14.546 -24.191  37.459  1.00  0.83           O  
ATOM   2945  CB  TYR A 199     -14.107 -23.943  40.366  1.00  0.83           C  
ATOM   2946  CG  TYR A 199     -14.058 -25.382  40.910  1.00  0.83           C  
ATOM   2947  CD1 TYR A 199     -12.973 -25.773  41.674  1.00  0.83           C  
ATOM   2948  CD2 TYR A 199     -15.110 -26.274  40.708  1.00  0.83           C  
ATOM   2949  CE1 TYR A 199     -12.921 -27.035  42.230  1.00  0.83           C  
ATOM   2950  CE2 TYR A 199     -15.064 -27.543  41.277  1.00  0.83           C  
ATOM   2951  CZ  TYR A 199     -13.966 -27.925  42.041  1.00  0.83           C  
ATOM   2952  OH  TYR A 199     -13.892 -29.193  42.628  1.00  0.83           O  
ATOM   2953  H   TYR A 199     -13.827 -21.560  39.190  1.00  0.83           H  
ATOM   2954  HA  TYR A 199     -12.127 -23.987  39.594  1.00  0.83           H  
ATOM   2955 1HB  TYR A 199     -13.969 -23.261  41.209  1.00  0.83           H  
ATOM   2956 2HB  TYR A 199     -15.093 -23.776  39.988  1.00  0.83           H  
ATOM   2957  HD1 TYR A 199     -12.154 -25.073  41.842  1.00  0.83           H  
ATOM   2958  HD2 TYR A 199     -15.976 -25.975  40.117  1.00  0.83           H  
ATOM   2959  HE1 TYR A 199     -12.059 -27.326  42.829  1.00  0.83           H  
ATOM   2960  HE2 TYR A 199     -15.890 -28.234  41.126  1.00  0.83           H  
ATOM   2961  HH  TYR A 199     -13.175 -29.208  43.271  1.00  0.83           H  
ATOM   2962  N   GLY A 200     -12.310 -24.444  37.192  1.00  0.81           N  
ATOM   2963  CA  GLY A 200     -12.315 -24.851  35.791  1.00  0.81           C  
ATOM   2964  C   GLY A 200     -12.129 -26.351  35.622  1.00  0.81           C  
ATOM   2965  O   GLY A 200     -12.408 -27.127  36.531  1.00  0.81           O  
ATOM   2966  H   GLY A 200     -11.413 -24.372  37.685  1.00  0.81           H  
ATOM   2967 1HA  GLY A 200     -13.241 -24.539  35.332  1.00  0.81           H  
ATOM   2968 2HA  GLY A 200     -11.519 -24.326  35.267  1.00  0.81           H  
ATOM   2969  N   GLY A 201     -11.615 -26.763  34.466  1.00  0.80           N  
ATOM   2970  CA  GLY A 201     -11.414 -28.184  34.184  1.00  0.80           C  
ATOM   2971  C   GLY A 201     -12.696 -28.849  33.722  1.00  0.80           C  
ATOM   2972  O   GLY A 201     -13.675 -28.163  33.400  1.00  0.80           O  
ATOM   2973  H   GLY A 201     -11.386 -26.078  33.764  1.00  0.80           H  
ATOM   2974 1HA  GLY A 201     -10.644 -28.325  33.442  1.00  0.80           H  
ATOM   2975 2HA  GLY A 201     -11.049 -28.667  35.078  1.00  0.80           H  
ATOM   2976  N   GLY A 202     -12.692 -30.179  33.687  1.00  0.81           N  
ATOM   2977  CA  GLY A 202     -13.867 -30.895  33.221  1.00  0.81           C  
ATOM   2978  C   GLY A 202     -13.801 -32.412  33.387  1.00  0.81           C  
ATOM   2979  O   GLY A 202     -12.813 -32.970  33.891  1.00  0.81           O  
ATOM   2980  H   GLY A 202     -11.848 -30.688  33.930  1.00  0.81           H  
ATOM   2981 1HA  GLY A 202     -14.750 -30.515  33.732  1.00  0.81           H  
ATOM   2982 2HA  GLY A 202     -14.002 -30.666  32.169  1.00  0.81           H  
ATOM   2983  N   LEU A 203     -14.890 -33.059  32.978  1.00  0.82           N  
ATOM   2984  CA  LEU A 203     -15.054 -34.506  33.119  1.00  0.82           C  
ATOM   2985  C   LEU A 203     -15.090 -35.222  31.773  1.00  0.82           C  
ATOM   2986  O   LEU A 203     -15.807 -34.798  30.869  1.00  0.82           O  
ATOM   2987  CB  LEU A 203     -16.385 -34.756  33.815  1.00  0.82           C  
ATOM   2988  CG  LEU A 203     -16.594 -34.083  35.139  1.00  0.82           C  
ATOM   2989  CD1 LEU A 203     -18.008 -34.358  35.600  1.00  0.82           C  
ATOM   2990  CD2 LEU A 203     -15.585 -34.586  36.106  1.00  0.82           C  
ATOM   2991  H   LEU A 203     -15.627 -32.492  32.556  1.00  0.82           H  
ATOM   2992  HA  LEU A 203     -14.231 -34.906  33.711  1.00  0.82           H  
ATOM   2993 1HB  LEU A 203     -17.162 -34.392  33.166  1.00  0.82           H  
ATOM   2994 2HB  LEU A 203     -16.515 -35.835  33.952  1.00  0.82           H  
ATOM   2995  HG  LEU A 203     -16.480 -33.003  35.027  1.00  0.82           H  
ATOM   2996 1HD1 LEU A 203     -18.186 -33.867  36.551  1.00  0.82           H  
ATOM   2997 2HD1 LEU A 203     -18.707 -33.974  34.862  1.00  0.82           H  
ATOM   2998 3HD1 LEU A 203     -18.148 -35.428  35.706  1.00  0.82           H  
ATOM   2999 1HD2 LEU A 203     -15.716 -34.099  37.072  1.00  0.82           H  
ATOM   3000 2HD2 LEU A 203     -15.685 -35.655  36.230  1.00  0.82           H  
ATOM   3001 3HD2 LEU A 203     -14.586 -34.363  35.732  1.00  0.82           H  
ATOM   3002  N   TYR A 204     -14.392 -36.346  31.655  1.00  0.85           N  
ATOM   3003  CA  TYR A 204     -14.411 -37.112  30.407  1.00  0.85           C  
ATOM   3004  C   TYR A 204     -15.139 -38.424  30.639  1.00  0.85           C  
ATOM   3005  O   TYR A 204     -14.770 -39.168  31.545  1.00  0.85           O  
ATOM   3006  CB  TYR A 204     -13.001 -37.416  29.945  1.00  0.85           C  
ATOM   3007  CG  TYR A 204     -12.126 -36.228  29.579  1.00  0.85           C  
ATOM   3008  CD1 TYR A 204     -11.526 -35.463  30.582  1.00  0.85           C  
ATOM   3009  CD2 TYR A 204     -11.851 -35.960  28.260  1.00  0.85           C  
ATOM   3010  CE1 TYR A 204     -10.665 -34.450  30.258  1.00  0.85           C  
ATOM   3011  CE2 TYR A 204     -10.985 -34.942  27.929  1.00  0.85           C  
ATOM   3012  CZ  TYR A 204     -10.387 -34.191  28.922  1.00  0.85           C  
ATOM   3013  OH  TYR A 204      -9.511 -33.177  28.585  1.00  0.85           O  
ATOM   3014  H   TYR A 204     -13.809 -36.666  32.428  1.00  0.85           H  
ATOM   3015  HA  TYR A 204     -14.934 -36.550  29.647  1.00  0.85           H  
ATOM   3016 1HB  TYR A 204     -12.510 -37.979  30.715  1.00  0.85           H  
ATOM   3017 2HB  TYR A 204     -13.056 -38.065  29.071  1.00  0.85           H  
ATOM   3018  HD1 TYR A 204     -11.734 -35.678  31.632  1.00  0.85           H  
ATOM   3019  HD2 TYR A 204     -12.307 -36.555  27.481  1.00  0.85           H  
ATOM   3020  HE1 TYR A 204     -10.198 -33.859  31.046  1.00  0.85           H  
ATOM   3021  HE2 TYR A 204     -10.764 -34.733  26.883  1.00  0.85           H  
ATOM   3022  HH  TYR A 204      -9.482 -33.087  27.628  1.00  0.85           H  
ATOM   3023  N   PHE A 205     -16.118 -38.717  29.791  1.00  0.87           N  
ATOM   3024  CA  PHE A 205     -16.973 -39.894  29.897  1.00  0.87           C  
ATOM   3025  C   PHE A 205     -16.831 -40.880  28.749  1.00  0.87           C  
ATOM   3026  O   PHE A 205     -16.561 -40.506  27.601  1.00  0.87           O  
ATOM   3027  CB  PHE A 205     -18.416 -39.447  29.912  1.00  0.87           C  
ATOM   3028  CG  PHE A 205     -18.780 -38.631  31.066  1.00  0.87           C  
ATOM   3029  CD1 PHE A 205     -18.561 -37.274  31.059  1.00  0.87           C  
ATOM   3030  CD2 PHE A 205     -19.367 -39.200  32.156  1.00  0.87           C  
ATOM   3031  CE1 PHE A 205     -18.918 -36.524  32.127  1.00  0.87           C  
ATOM   3032  CE2 PHE A 205     -19.733 -38.438  33.226  1.00  0.87           C  
ATOM   3033  CZ  PHE A 205     -19.506 -37.093  33.215  1.00  0.87           C  
ATOM   3034  H   PHE A 205     -16.320 -38.045  29.062  1.00  0.87           H  
ATOM   3035  HA  PHE A 205     -16.738 -40.411  30.825  1.00  0.87           H  
ATOM   3036 1HB  PHE A 205     -18.620 -38.871  29.018  1.00  0.87           H  
ATOM   3037 2HB  PHE A 205     -19.065 -40.324  29.892  1.00  0.87           H  
ATOM   3038  HD1 PHE A 205     -18.093 -36.803  30.188  1.00  0.87           H  
ATOM   3039  HD2 PHE A 205     -19.541 -40.277  32.162  1.00  0.87           H  
ATOM   3040  HE1 PHE A 205     -18.729 -35.478  32.107  1.00  0.87           H  
ATOM   3041  HE2 PHE A 205     -20.189 -38.915  34.091  1.00  0.87           H  
ATOM   3042  HZ  PHE A 205     -19.790 -36.486  34.071  1.00  0.87           H  
ATOM   3043  N   ALA A 206     -17.067 -42.156  29.051  1.00  0.90           N  
ATOM   3044  CA  ALA A 206     -17.026 -43.189  28.011  1.00  0.90           C  
ATOM   3045  C   ALA A 206     -18.065 -42.874  26.953  1.00  0.90           C  
ATOM   3046  O   ALA A 206     -19.171 -42.441  27.274  1.00  0.90           O  
ATOM   3047  CB  ALA A 206     -17.259 -44.563  28.595  1.00  0.90           C  
ATOM   3048  H   ALA A 206     -17.283 -42.388  30.027  1.00  0.90           H  
ATOM   3049  HA  ALA A 206     -16.052 -43.173  27.535  1.00  0.90           H  
ATOM   3050 1HB  ALA A 206     -17.216 -45.311  27.803  1.00  0.90           H  
ATOM   3051 2HB  ALA A 206     -16.499 -44.781  29.339  1.00  0.90           H  
ATOM   3052 3HB  ALA A 206     -18.242 -44.595  29.068  1.00  0.90           H  
ATOM   3053  N   GLY A 207     -17.752 -43.160  25.692  1.00  0.91           N  
ATOM   3054  CA  GLY A 207     -18.683 -42.874  24.602  1.00  0.91           C  
ATOM   3055  C   GLY A 207     -20.058 -43.504  24.779  1.00  0.91           C  
ATOM   3056  O   GLY A 207     -21.070 -42.888  24.435  1.00  0.91           O  
ATOM   3057  H   GLY A 207     -16.837 -43.529  25.466  1.00  0.91           H  
ATOM   3058 1HA  GLY A 207     -18.774 -41.793  24.485  1.00  0.91           H  
ATOM   3059 2HA  GLY A 207     -18.259 -43.249  23.674  1.00  0.91           H  
ATOM   3060  N   GLU A 208     -20.104 -44.699  25.363  1.00  0.90           N  
ATOM   3061  CA  GLU A 208     -21.354 -45.424  25.584  1.00  0.90           C  
ATOM   3062  C   GLU A 208     -22.340 -44.673  26.486  1.00  0.90           C  
ATOM   3063  O   GLU A 208     -23.546 -44.915  26.442  1.00  0.90           O  
ATOM   3064  CB  GLU A 208     -21.043 -46.799  26.185  1.00  0.90           C  
ATOM   3065  CG  GLU A 208     -20.476 -46.769  27.608  1.00  0.90           C  
ATOM   3066  CD  GLU A 208     -20.077 -48.138  28.112  1.00  0.90           C  
ATOM   3067  OE1 GLU A 208     -20.256 -49.091  27.391  1.00  0.90           O  
ATOM   3068  OE2 GLU A 208     -19.610 -48.231  29.225  1.00  0.90           O  
ATOM   3069  H   GLU A 208     -19.232 -45.125  25.641  1.00  0.90           H  
ATOM   3070  HA  GLU A 208     -21.833 -45.573  24.615  1.00  0.90           H  
ATOM   3071 1HB  GLU A 208     -21.951 -47.402  26.201  1.00  0.90           H  
ATOM   3072 2HB  GLU A 208     -20.321 -47.314  25.553  1.00  0.90           H  
ATOM   3073 1HG  GLU A 208     -19.611 -46.116  27.621  1.00  0.90           H  
ATOM   3074 2HG  GLU A 208     -21.222 -46.351  28.280  1.00  0.90           H  
ATOM   3075  N   ALA A 209     -21.818 -43.779  27.325  1.00  0.89           N  
ATOM   3076  CA  ALA A 209     -22.604 -42.999  28.260  1.00  0.89           C  
ATOM   3077  C   ALA A 209     -22.993 -41.653  27.674  1.00  0.89           C  
ATOM   3078  O   ALA A 209     -23.642 -40.854  28.346  1.00  0.89           O  
ATOM   3079  CB  ALA A 209     -21.816 -42.786  29.541  1.00  0.89           C  
ATOM   3080  H   ALA A 209     -20.818 -43.589  27.292  1.00  0.89           H  
ATOM   3081  HA  ALA A 209     -23.518 -43.551  28.485  1.00  0.89           H  
ATOM   3082 1HB  ALA A 209     -22.420 -42.221  30.247  1.00  0.89           H  
ATOM   3083 2HB  ALA A 209     -21.564 -43.750  29.962  1.00  0.89           H  
ATOM   3084 3HB  ALA A 209     -20.900 -42.234  29.317  1.00  0.89           H  
ATOM   3085  N   THR A 210     -22.606 -41.380  26.430  1.00  0.86           N  
ATOM   3086  CA  THR A 210     -22.839 -40.062  25.869  1.00  0.86           C  
ATOM   3087  C   THR A 210     -24.276 -39.614  25.842  1.00  0.86           C  
ATOM   3088  O   THR A 210     -24.561 -38.479  26.207  1.00  0.86           O  
ATOM   3089  CB  THR A 210     -22.313 -39.963  24.451  1.00  0.86           C  
ATOM   3090  OG1 THR A 210     -20.901 -40.168  24.468  1.00  0.86           O  
ATOM   3091  CG2 THR A 210     -22.655 -38.599  23.908  1.00  0.86           C  
ATOM   3092  H   THR A 210     -22.105 -42.069  25.870  1.00  0.86           H  
ATOM   3093  HA  THR A 210     -22.283 -39.347  26.474  1.00  0.86           H  
ATOM   3094  HB  THR A 210     -22.775 -40.729  23.827  1.00  0.86           H  
ATOM   3095  HG1 THR A 210     -20.757 -41.137  24.511  1.00  0.86           H  
ATOM   3096 1HG2 THR A 210     -22.296 -38.500  22.893  1.00  0.86           H  
ATOM   3097 2HG2 THR A 210     -23.723 -38.481  23.928  1.00  0.86           H  
ATOM   3098 3HG2 THR A 210     -22.210 -37.834  24.530  1.00  0.86           H  
ATOM   3099  N   ALA A 211     -25.205 -40.456  25.403  1.00  0.82           N  
ATOM   3100  CA  ALA A 211     -26.576 -39.974  25.392  1.00  0.82           C  
ATOM   3101  C   ALA A 211     -27.022 -39.643  26.806  1.00  0.82           C  
ATOM   3102  O   ALA A 211     -27.638 -38.605  27.044  1.00  0.82           O  
ATOM   3103  CB  ALA A 211     -27.504 -41.005  24.784  1.00  0.82           C  
ATOM   3104  H   ALA A 211     -24.963 -41.389  25.100  1.00  0.82           H  
ATOM   3105  HA  ALA A 211     -26.617 -39.058  24.805  1.00  0.82           H  
ATOM   3106 1HB  ALA A 211     -28.524 -40.613  24.776  1.00  0.82           H  
ATOM   3107 2HB  ALA A 211     -27.193 -41.223  23.764  1.00  0.82           H  
ATOM   3108 3HB  ALA A 211     -27.470 -41.917  25.377  1.00  0.82           H  
ATOM   3109  N   GLU A 212     -26.647 -40.486  27.775  1.00  0.79           N  
ATOM   3110  CA  GLU A 212     -27.072 -40.262  29.151  1.00  0.79           C  
ATOM   3111  C   GLU A 212     -26.502 -38.954  29.667  1.00  0.79           C  
ATOM   3112  O   GLU A 212     -27.196 -38.185  30.341  1.00  0.79           O  
ATOM   3113  CB  GLU A 212     -26.600 -41.415  30.042  1.00  0.79           C  
ATOM   3114  CG  GLU A 212     -27.279 -42.750  29.773  1.00  0.79           C  
ATOM   3115  CD  GLU A 212     -26.685 -43.891  30.581  1.00  0.79           C  
ATOM   3116  OE1 GLU A 212     -25.674 -43.690  31.217  1.00  0.79           O  
ATOM   3117  OE2 GLU A 212     -27.248 -44.961  30.559  1.00  0.79           O  
ATOM   3118  H   GLU A 212     -26.086 -41.296  27.551  1.00  0.79           H  
ATOM   3119  HA  GLU A 212     -28.159 -40.202  29.178  1.00  0.79           H  
ATOM   3120 1HB  GLU A 212     -25.528 -41.557  29.919  1.00  0.79           H  
ATOM   3121 2HB  GLU A 212     -26.773 -41.157  31.086  1.00  0.79           H  
ATOM   3122 1HG  GLU A 212     -28.339 -42.663  30.007  1.00  0.79           H  
ATOM   3123 2HG  GLU A 212     -27.185 -42.977  28.710  1.00  0.79           H  
ATOM   3124  N   VAL A 213     -25.246 -38.693  29.303  1.00  0.77           N  
ATOM   3125  CA  VAL A 213     -24.549 -37.491  29.704  1.00  0.77           C  
ATOM   3126  C   VAL A 213     -25.139 -36.255  29.070  1.00  0.77           C  
ATOM   3127  O   VAL A 213     -25.334 -35.263  29.757  1.00  0.77           O  
ATOM   3128  CB  VAL A 213     -23.049 -37.603  29.393  1.00  0.77           C  
ATOM   3129  CG1 VAL A 213     -22.361 -36.275  29.623  1.00  0.77           C  
ATOM   3130  CG2 VAL A 213     -22.429 -38.634  30.327  1.00  0.77           C  
ATOM   3131  H   VAL A 213     -24.747 -39.387  28.748  1.00  0.77           H  
ATOM   3132  HA  VAL A 213     -24.654 -37.401  30.776  1.00  0.77           H  
ATOM   3133  HB  VAL A 213     -22.917 -37.900  28.355  1.00  0.77           H  
ATOM   3134 1HG1 VAL A 213     -21.296 -36.372  29.411  1.00  0.77           H  
ATOM   3135 2HG1 VAL A 213     -22.796 -35.519  28.968  1.00  0.77           H  
ATOM   3136 3HG1 VAL A 213     -22.501 -35.985  30.658  1.00  0.77           H  
ATOM   3137 1HG2 VAL A 213     -21.383 -38.721  30.100  1.00  0.77           H  
ATOM   3138 2HG2 VAL A 213     -22.555 -38.312  31.359  1.00  0.77           H  
ATOM   3139 3HG2 VAL A 213     -22.901 -39.590  30.199  1.00  0.77           H  
ATOM   3140  N   LEU A 214     -25.430 -36.296  27.772  1.00  0.75           N  
ATOM   3141  CA  LEU A 214     -26.038 -35.158  27.092  1.00  0.75           C  
ATOM   3142  C   LEU A 214     -27.444 -34.862  27.599  1.00  0.75           C  
ATOM   3143  O   LEU A 214     -27.834 -33.696  27.721  1.00  0.75           O  
ATOM   3144  CB  LEU A 214     -26.081 -35.390  25.594  1.00  0.75           C  
ATOM   3145  CG  LEU A 214     -24.780 -35.350  24.880  1.00  0.75           C  
ATOM   3146  CD1 LEU A 214     -25.015 -35.797  23.491  1.00  0.75           C  
ATOM   3147  CD2 LEU A 214     -24.238 -33.936  24.925  1.00  0.75           C  
ATOM   3148  H   LEU A 214     -25.232 -37.143  27.245  1.00  0.75           H  
ATOM   3149  HA  LEU A 214     -25.415 -34.287  27.278  1.00  0.75           H  
ATOM   3150 1HB  LEU A 214     -26.504 -36.383  25.429  1.00  0.75           H  
ATOM   3151 2HB  LEU A 214     -26.740 -34.651  25.147  1.00  0.75           H  
ATOM   3152  HG  LEU A 214     -24.076 -36.040  25.352  1.00  0.75           H  
ATOM   3153 1HD1 LEU A 214     -24.097 -35.818  22.944  1.00  0.75           H  
ATOM   3154 2HD1 LEU A 214     -25.419 -36.783  23.555  1.00  0.75           H  
ATOM   3155 3HD1 LEU A 214     -25.723 -35.135  22.996  1.00  0.75           H  
ATOM   3156 1HD2 LEU A 214     -23.296 -33.873  24.402  1.00  0.75           H  
ATOM   3157 2HD2 LEU A 214     -24.952 -33.258  24.454  1.00  0.75           H  
ATOM   3158 3HD2 LEU A 214     -24.097 -33.649  25.965  1.00  0.75           H  
ATOM   3159  N   HIS A 215     -28.212 -35.902  27.936  1.00  0.75           N  
ATOM   3160  CA  HIS A 215     -29.550 -35.648  28.444  1.00  0.75           C  
ATOM   3161  C   HIS A 215     -29.409 -35.019  29.829  1.00  0.75           C  
ATOM   3162  O   HIS A 215     -30.036 -33.996  30.124  1.00  0.75           O  
ATOM   3163  CB  HIS A 215     -30.368 -36.951  28.576  1.00  0.75           C  
ATOM   3164  CG  HIS A 215     -30.807 -37.629  27.270  1.00  0.75           C  
ATOM   3165  ND1 HIS A 215     -31.696 -37.062  26.380  1.00  0.75           N  
ATOM   3166  CD2 HIS A 215     -30.512 -38.856  26.769  1.00  0.75           C  
ATOM   3167  CE1 HIS A 215     -31.899 -37.907  25.375  1.00  0.75           C  
ATOM   3168  NE2 HIS A 215     -31.189 -38.994  25.589  1.00  0.75           N  
ATOM   3169  H   HIS A 215     -27.884 -36.861  27.807  1.00  0.75           H  
ATOM   3170  HA  HIS A 215     -30.082 -34.955  27.794  1.00  0.75           H  
ATOM   3171 1HB  HIS A 215     -29.772 -37.679  29.135  1.00  0.75           H  
ATOM   3172 2HB  HIS A 215     -31.262 -36.749  29.164  1.00  0.75           H  
ATOM   3173  HD1 HIS A 215     -32.219 -36.184  26.485  1.00  0.75           H  
ATOM   3174  HD2 HIS A 215     -29.886 -39.669  27.125  1.00  0.75           H  
ATOM   3175  HE1 HIS A 215     -32.557 -37.648  24.554  1.00  0.75           H  
ATOM   3176  N   ALA A 216     -28.543 -35.605  30.671  1.00  0.75           N  
ATOM   3177  CA  ALA A 216     -28.317 -35.084  32.009  1.00  0.75           C  
ATOM   3178  C   ALA A 216     -27.735 -33.688  31.978  1.00  0.75           C  
ATOM   3179  O   ALA A 216     -28.120 -32.839  32.779  1.00  0.75           O  
ATOM   3180  CB  ALA A 216     -27.380 -35.977  32.764  1.00  0.75           C  
ATOM   3181  H   ALA A 216     -28.039 -36.447  30.392  1.00  0.75           H  
ATOM   3182  HA  ALA A 216     -29.276 -35.043  32.523  1.00  0.75           H  
ATOM   3183 1HB  ALA A 216     -27.248 -35.573  33.758  1.00  0.75           H  
ATOM   3184 2HB  ALA A 216     -27.797 -36.981  32.819  1.00  0.75           H  
ATOM   3185 3HB  ALA A 216     -26.425 -36.010  32.245  1.00  0.75           H  
ATOM   3186  N   TYR A 217     -26.817 -33.447  31.045  1.00  0.75           N  
ATOM   3187  CA  TYR A 217     -26.191 -32.156  30.889  1.00  0.75           C  
ATOM   3188  C   TYR A 217     -27.274 -31.147  30.614  1.00  0.75           C  
ATOM   3189  O   TYR A 217     -27.351 -30.138  31.293  1.00  0.75           O  
ATOM   3190  CB  TYR A 217     -25.131 -32.177  29.780  1.00  0.75           C  
ATOM   3191  CG  TYR A 217     -24.503 -30.853  29.485  1.00  0.75           C  
ATOM   3192  CD1 TYR A 217     -23.503 -30.350  30.307  1.00  0.75           C  
ATOM   3193  CD2 TYR A 217     -24.929 -30.136  28.380  1.00  0.75           C  
ATOM   3194  CE1 TYR A 217     -22.940 -29.126  30.018  1.00  0.75           C  
ATOM   3195  CE2 TYR A 217     -24.368 -28.918  28.099  1.00  0.75           C  
ATOM   3196  CZ  TYR A 217     -23.390 -28.411  28.905  1.00  0.75           C  
ATOM   3197  OH  TYR A 217     -22.871 -27.191  28.616  1.00  0.75           O  
ATOM   3198  H   TYR A 217     -26.531 -34.189  30.425  1.00  0.75           H  
ATOM   3199  HA  TYR A 217     -25.705 -31.884  31.825  1.00  0.75           H  
ATOM   3200 1HB  TYR A 217     -24.337 -32.877  30.049  1.00  0.75           H  
ATOM   3201 2HB  TYR A 217     -25.585 -32.541  28.866  1.00  0.75           H  
ATOM   3202  HD1 TYR A 217     -23.169 -30.918  31.177  1.00  0.75           H  
ATOM   3203  HD2 TYR A 217     -25.715 -30.538  27.738  1.00  0.75           H  
ATOM   3204  HE1 TYR A 217     -22.161 -28.723  30.659  1.00  0.75           H  
ATOM   3205  HE2 TYR A 217     -24.706 -28.343  27.237  1.00  0.75           H  
ATOM   3206  HH  TYR A 217     -23.285 -26.861  27.806  1.00  0.75           H  
ATOM   3207  N   ALA A 218     -28.144 -31.410  29.640  1.00  0.77           N  
ATOM   3208  CA  ALA A 218     -29.190 -30.444  29.343  1.00  0.77           C  
ATOM   3209  C   ALA A 218     -30.087 -30.187  30.570  1.00  0.77           C  
ATOM   3210  O   ALA A 218     -30.431 -29.038  30.871  1.00  0.77           O  
ATOM   3211  CB  ALA A 218     -30.016 -30.945  28.167  1.00  0.77           C  
ATOM   3212  H   ALA A 218     -28.069 -32.268  29.088  1.00  0.77           H  
ATOM   3213  HA  ALA A 218     -28.712 -29.506  29.069  1.00  0.77           H  
ATOM   3214 1HB  ALA A 218     -30.781 -30.214  27.914  1.00  0.77           H  
ATOM   3215 2HB  ALA A 218     -29.364 -31.101  27.306  1.00  0.77           H  
ATOM   3216 3HB  ALA A 218     -30.489 -31.892  28.438  1.00  0.77           H  
ATOM   3217  N   GLU A 219     -30.427 -31.236  31.335  1.00  0.79           N  
ATOM   3218  CA  GLU A 219     -31.262 -31.014  32.523  1.00  0.79           C  
ATOM   3219  C   GLU A 219     -30.523 -30.193  33.578  1.00  0.79           C  
ATOM   3220  O   GLU A 219     -31.104 -29.334  34.251  1.00  0.79           O  
ATOM   3221  CB  GLU A 219     -31.709 -32.343  33.138  1.00  0.79           C  
ATOM   3222  CG  GLU A 219     -32.746 -33.131  32.333  1.00  0.79           C  
ATOM   3223  CD  GLU A 219     -34.079 -32.429  32.244  1.00  0.79           C  
ATOM   3224  OE1 GLU A 219     -34.597 -32.039  33.265  1.00  0.79           O  
ATOM   3225  OE2 GLU A 219     -34.583 -32.287  31.154  1.00  0.79           O  
ATOM   3226  H   GLU A 219     -30.135 -32.182  31.074  1.00  0.79           H  
ATOM   3227  HA  GLU A 219     -32.146 -30.456  32.223  1.00  0.79           H  
ATOM   3228 1HB  GLU A 219     -30.836 -32.987  33.260  1.00  0.79           H  
ATOM   3229 2HB  GLU A 219     -32.120 -32.162  34.129  1.00  0.79           H  
ATOM   3230 1HG  GLU A 219     -32.358 -33.283  31.325  1.00  0.79           H  
ATOM   3231 2HG  GLU A 219     -32.879 -34.110  32.792  1.00  0.79           H  
ATOM   3232  N   TRP A 220     -29.231 -30.456  33.717  1.00  0.82           N  
ATOM   3233  CA  TRP A 220     -28.382 -29.743  34.648  1.00  0.82           C  
ATOM   3234  C   TRP A 220     -28.282 -28.289  34.250  1.00  0.82           C  
ATOM   3235  O   TRP A 220     -28.546 -27.401  35.056  1.00  0.82           O  
ATOM   3236  CB  TRP A 220     -27.009 -30.420  34.694  1.00  0.82           C  
ATOM   3237  CG  TRP A 220     -25.965 -29.775  35.532  1.00  0.82           C  
ATOM   3238  CD1 TRP A 220     -25.789 -29.885  36.869  1.00  0.82           C  
ATOM   3239  CD2 TRP A 220     -24.880 -28.967  35.055  1.00  0.82           C  
ATOM   3240  NE1 TRP A 220     -24.680 -29.179  37.254  1.00  0.82           N  
ATOM   3241  CE2 TRP A 220     -24.113 -28.620  36.162  1.00  0.82           C  
ATOM   3242  CE3 TRP A 220     -24.498 -28.536  33.803  1.00  0.82           C  
ATOM   3243  CZ2 TRP A 220     -22.985 -27.853  36.055  1.00  0.82           C  
ATOM   3244  CZ3 TRP A 220     -23.369 -27.761  33.683  1.00  0.82           C  
ATOM   3245  CH2 TRP A 220     -22.621 -27.418  34.780  1.00  0.82           C  
ATOM   3246  H   TRP A 220     -28.815 -31.193  33.153  1.00  0.82           H  
ATOM   3247  HA  TRP A 220     -28.830 -29.799  35.638  1.00  0.82           H  
ATOM   3248 1HB  TRP A 220     -27.133 -31.446  35.041  1.00  0.82           H  
ATOM   3249 2HB  TRP A 220     -26.618 -30.482  33.687  1.00  0.82           H  
ATOM   3250  HD1 TRP A 220     -26.432 -30.453  37.536  1.00  0.82           H  
ATOM   3251  HE1 TRP A 220     -24.296 -29.087  38.204  1.00  0.82           H  
ATOM   3252  HE3 TRP A 220     -25.080 -28.814  32.938  1.00  0.82           H  
ATOM   3253  HZ2 TRP A 220     -22.393 -27.603  36.928  1.00  0.82           H  
ATOM   3254  HZ3 TRP A 220     -23.096 -27.441  32.697  1.00  0.82           H  
ATOM   3255  HH2 TRP A 220     -21.729 -26.806  34.651  1.00  0.82           H  
ATOM   3256  N   VAL A 221     -28.007 -28.053  32.970  1.00  0.83           N  
ATOM   3257  CA  VAL A 221     -27.818 -26.731  32.400  1.00  0.83           C  
ATOM   3258  C   VAL A 221     -28.988 -25.807  32.589  1.00  0.83           C  
ATOM   3259  O   VAL A 221     -28.823 -24.653  32.989  1.00  0.83           O  
ATOM   3260  CB  VAL A 221     -27.539 -26.824  30.917  1.00  0.83           C  
ATOM   3261  CG1 VAL A 221     -27.621 -25.572  30.378  1.00  0.83           C  
ATOM   3262  CG2 VAL A 221     -26.155 -27.286  30.676  1.00  0.83           C  
ATOM   3263  H   VAL A 221     -27.867 -28.850  32.364  1.00  0.83           H  
ATOM   3264  HA  VAL A 221     -26.940 -26.293  32.851  1.00  0.83           H  
ATOM   3265  HB  VAL A 221     -28.262 -27.480  30.441  1.00  0.83           H  
ATOM   3266 1HG1 VAL A 221     -27.404 -25.651  29.338  1.00  0.83           H  
ATOM   3267 2HG1 VAL A 221     -28.613 -25.155  30.513  1.00  0.83           H  
ATOM   3268 3HG1 VAL A 221     -26.890 -24.949  30.876  1.00  0.83           H  
ATOM   3269 1HG2 VAL A 221     -25.991 -27.301  29.619  1.00  0.83           H  
ATOM   3270 2HG2 VAL A 221     -25.453 -26.596  31.146  1.00  0.83           H  
ATOM   3271 3HG2 VAL A 221     -26.005 -28.257  31.071  1.00  0.83           H  
ATOM   3272  N   ARG A 222     -30.189 -26.324  32.390  1.00  0.84           N  
ATOM   3273  CA  ARG A 222     -31.383 -25.518  32.558  1.00  0.84           C  
ATOM   3274  C   ARG A 222     -31.500 -24.956  33.989  1.00  0.84           C  
ATOM   3275  O   ARG A 222     -32.226 -23.984  34.210  1.00  0.84           O  
ATOM   3276  CB  ARG A 222     -32.621 -26.323  32.192  1.00  0.84           C  
ATOM   3277  CG  ARG A 222     -32.763 -26.663  30.673  1.00  0.84           C  
ATOM   3278  CD  ARG A 222     -34.035 -27.404  30.380  1.00  0.84           C  
ATOM   3279  NE  ARG A 222     -34.097 -27.959  29.005  1.00  0.84           N  
ATOM   3280  CZ  ARG A 222     -33.804 -29.246  28.682  1.00  0.84           C  
ATOM   3281  NH1 ARG A 222     -33.433 -30.090  29.612  1.00  0.84           N  
ATOM   3282  NH2 ARG A 222     -33.907 -29.661  27.431  1.00  0.84           N  
ATOM   3283  H   ARG A 222     -30.272 -27.290  32.063  1.00  0.84           H  
ATOM   3284  HA  ARG A 222     -31.319 -24.677  31.868  1.00  0.84           H  
ATOM   3285 1HB  ARG A 222     -32.594 -27.274  32.733  1.00  0.84           H  
ATOM   3286 2HB  ARG A 222     -33.514 -25.790  32.511  1.00  0.84           H  
ATOM   3287 1HG  ARG A 222     -32.783 -25.736  30.103  1.00  0.84           H  
ATOM   3288 2HG  ARG A 222     -31.929 -27.257  30.340  1.00  0.84           H  
ATOM   3289 1HD  ARG A 222     -34.128 -28.235  31.082  1.00  0.84           H  
ATOM   3290 2HD  ARG A 222     -34.878 -26.728  30.507  1.00  0.84           H  
ATOM   3291  HE  ARG A 222     -34.362 -27.328  28.222  1.00  0.84           H  
ATOM   3292 1HH1 ARG A 222     -33.362 -29.781  30.571  1.00  0.84           H  
ATOM   3293 2HH1 ARG A 222     -33.224 -31.055  29.365  1.00  0.84           H  
ATOM   3294 1HH2 ARG A 222     -34.237 -29.005  26.698  1.00  0.84           H  
ATOM   3295 2HH2 ARG A 222     -33.700 -30.622  27.197  1.00  0.84           H  
ATOM   3296  N   HIS A 223     -30.826 -25.586  34.966  1.00  0.84           N  
ATOM   3297  CA  HIS A 223     -30.871 -25.157  36.354  1.00  0.84           C  
ATOM   3298  C   HIS A 223     -29.517 -24.607  36.870  1.00  0.84           C  
ATOM   3299  O   HIS A 223     -29.328 -24.468  38.082  1.00  0.84           O  
ATOM   3300  CB  HIS A 223     -31.298 -26.338  37.228  1.00  0.84           C  
ATOM   3301  CG  HIS A 223     -32.673 -26.882  36.887  1.00  0.84           C  
ATOM   3302  ND1 HIS A 223     -32.881 -27.848  35.907  1.00  0.84           N  
ATOM   3303  CD2 HIS A 223     -33.897 -26.589  37.388  1.00  0.84           C  
ATOM   3304  CE1 HIS A 223     -34.170 -28.123  35.832  1.00  0.84           C  
ATOM   3305  NE2 HIS A 223     -34.810 -27.373  36.718  1.00  0.84           N  
ATOM   3306  H   HIS A 223     -30.216 -26.372  34.746  1.00  0.84           H  
ATOM   3307  HA  HIS A 223     -31.608 -24.364  36.463  1.00  0.84           H  
ATOM   3308 1HB  HIS A 223     -30.571 -27.148  37.108  1.00  0.84           H  
ATOM   3309 2HB  HIS A 223     -31.292 -26.041  38.274  1.00  0.84           H  
ATOM   3310  HD1 HIS A 223     -32.181 -28.316  35.323  1.00  0.84           H  
ATOM   3311  HD2 HIS A 223     -34.233 -25.898  38.161  1.00  0.84           H  
ATOM   3312  HE1 HIS A 223     -34.535 -28.865  35.118  1.00  0.84           H  
ATOM   3313  N   VAL A 224     -28.585 -24.276  35.968  1.00  0.83           N  
ATOM   3314  CA  VAL A 224     -27.271 -23.751  36.371  1.00  0.83           C  
ATOM   3315  C   VAL A 224     -27.285 -22.258  36.770  1.00  0.83           C  
ATOM   3316  O   VAL A 224     -27.821 -21.417  36.041  1.00  0.83           O  
ATOM   3317  CB  VAL A 224     -26.224 -24.000  35.254  1.00  0.83           C  
ATOM   3318  CG1 VAL A 224     -24.930 -23.347  35.534  1.00  0.83           C  
ATOM   3319  CG2 VAL A 224     -25.921 -25.430  35.216  1.00  0.83           C  
ATOM   3320  H   VAL A 224     -28.779 -24.405  34.973  1.00  0.83           H  
ATOM   3321  HA  VAL A 224     -26.946 -24.371  37.193  1.00  0.83           H  
ATOM   3322  HB  VAL A 224     -26.619 -23.647  34.297  1.00  0.83           H  
ATOM   3323 1HG1 VAL A 224     -24.222 -23.575  34.735  1.00  0.83           H  
ATOM   3324 2HG1 VAL A 224     -25.060 -22.280  35.589  1.00  0.83           H  
ATOM   3325 3HG1 VAL A 224     -24.541 -23.720  36.469  1.00  0.83           H  
ATOM   3326 1HG2 VAL A 224     -25.194 -25.621  34.436  1.00  0.83           H  
ATOM   3327 2HG2 VAL A 224     -25.519 -25.746  36.178  1.00  0.83           H  
ATOM   3328 3HG2 VAL A 224     -26.797 -25.947  35.025  1.00  0.83           H  
ATOM   3329  N   PRO A 225     -26.714 -21.877  37.929  1.00  0.81           N  
ATOM   3330  CA  PRO A 225     -26.620 -20.506  38.393  1.00  0.81           C  
ATOM   3331  C   PRO A 225     -25.894 -19.672  37.364  1.00  0.81           C  
ATOM   3332  O   PRO A 225     -24.981 -20.151  36.698  1.00  0.81           O  
ATOM   3333  CB  PRO A 225     -25.788 -20.631  39.673  1.00  0.81           C  
ATOM   3334  CG  PRO A 225     -26.049 -22.019  40.160  1.00  0.81           C  
ATOM   3335  CD  PRO A 225     -26.205 -22.866  38.912  1.00  0.81           C  
ATOM   3336  HA  PRO A 225     -27.623 -20.111  38.591  1.00  0.81           H  
ATOM   3337 1HB  PRO A 225     -24.724 -20.450  39.453  1.00  0.81           H  
ATOM   3338 2HB  PRO A 225     -26.099 -19.861  40.396  1.00  0.81           H  
ATOM   3339 1HG  PRO A 225     -25.219 -22.336  40.791  1.00  0.81           H  
ATOM   3340 2HG  PRO A 225     -26.948 -22.037  40.793  1.00  0.81           H  
ATOM   3341 1HD  PRO A 225     -25.241 -23.290  38.606  1.00  0.81           H  
ATOM   3342 2HD  PRO A 225     -26.962 -23.629  39.152  1.00  0.81           H  
ATOM   3343  N   GLU A 226     -26.222 -18.389  37.291  1.00  0.80           N  
ATOM   3344  CA  GLU A 226     -25.567 -17.530  36.306  1.00  0.80           C  
ATOM   3345  C   GLU A 226     -24.048 -17.482  36.483  1.00  0.80           C  
ATOM   3346  O   GLU A 226     -23.315 -17.263  35.529  1.00  0.80           O  
ATOM   3347  CB  GLU A 226     -26.155 -16.112  36.318  1.00  0.80           C  
ATOM   3348  CG  GLU A 226     -27.566 -15.995  35.717  1.00  0.80           C  
ATOM   3349  CD  GLU A 226     -28.146 -14.565  35.758  1.00  0.80           C  
ATOM   3350  OE1 GLU A 226     -27.601 -13.738  36.450  1.00  0.80           O  
ATOM   3351  OE2 GLU A 226     -29.129 -14.319  35.074  1.00  0.80           O  
ATOM   3352  H   GLU A 226     -26.958 -18.016  37.873  1.00  0.80           H  
ATOM   3353  HA  GLU A 226     -25.776 -17.951  35.339  1.00  0.80           H  
ATOM   3354 1HB  GLU A 226     -26.188 -15.741  37.341  1.00  0.80           H  
ATOM   3355 2HB  GLU A 226     -25.502 -15.450  35.752  1.00  0.80           H  
ATOM   3356 1HG  GLU A 226     -27.516 -16.322  34.679  1.00  0.80           H  
ATOM   3357 2HG  GLU A 226     -28.231 -16.672  36.249  1.00  0.80           H  
ATOM   3358  N   GLU A 227     -23.582 -17.715  37.702  1.00  0.78           N  
ATOM   3359  CA  GLU A 227     -22.165 -17.712  38.051  1.00  0.78           C  
ATOM   3360  C   GLU A 227     -21.318 -18.798  37.348  1.00  0.78           C  
ATOM   3361  O   GLU A 227     -20.078 -18.675  37.301  1.00  0.78           O  
ATOM   3362  CB  GLU A 227     -22.030 -17.875  39.555  1.00  0.78           C  
ATOM   3363  CG  GLU A 227     -22.512 -16.704  40.388  1.00  0.78           C  
ATOM   3364  CD  GLU A 227     -22.451 -16.978  41.891  1.00  0.78           C  
ATOM   3365  OE1 GLU A 227     -22.198 -18.105  42.282  1.00  0.78           O  
ATOM   3366  OE2 GLU A 227     -22.659 -16.054  42.641  1.00  0.78           O  
ATOM   3367  H   GLU A 227     -24.256 -17.902  38.428  1.00  0.78           H  
ATOM   3368  HA  GLU A 227     -21.758 -16.758  37.771  1.00  0.78           H  
ATOM   3369 1HB  GLU A 227     -22.612 -18.739  39.861  1.00  0.78           H  
ATOM   3370 2HB  GLU A 227     -20.985 -18.050  39.806  1.00  0.78           H  
ATOM   3371 1HG  GLU A 227     -21.891 -15.838  40.172  1.00  0.78           H  
ATOM   3372 2HG  GLU A 227     -23.536 -16.465  40.103  1.00  0.78           H  
ATOM   3373  N   MET A 228     -21.970 -19.888  36.891  1.00  0.77           N  
ATOM   3374  CA  MET A 228     -21.282 -21.012  36.248  1.00  0.77           C  
ATOM   3375  C   MET A 228     -21.536 -21.172  34.748  1.00  0.77           C  
ATOM   3376  O   MET A 228     -22.674 -21.231  34.296  1.00  0.77           O  
ATOM   3377  CB  MET A 228     -21.680 -22.312  36.940  1.00  0.77           C  
ATOM   3378  CG  MET A 228     -21.075 -23.528  36.327  1.00  0.77           C  
ATOM   3379  SD  MET A 228     -21.409 -25.000  37.251  1.00  0.77           S  
ATOM   3380  CE  MET A 228     -20.136 -24.914  38.495  1.00  0.77           C  
ATOM   3381  H   MET A 228     -22.991 -19.915  36.942  1.00  0.77           H  
ATOM   3382  HA  MET A 228     -20.213 -20.864  36.370  1.00  0.77           H  
ATOM   3383 1HB  MET A 228     -21.417 -22.304  37.973  1.00  0.77           H  
ATOM   3384 2HB  MET A 228     -22.745 -22.399  36.905  1.00  0.77           H  
ATOM   3385 1HG  MET A 228     -21.465 -23.664  35.315  1.00  0.77           H  
ATOM   3386 2HG  MET A 228     -19.995 -23.393  36.255  1.00  0.77           H  
ATOM   3387 1HE  MET A 228     -20.183 -25.778  39.120  1.00  0.77           H  
ATOM   3388 2HE  MET A 228     -19.166 -24.897  38.020  1.00  0.77           H  
ATOM   3389 3HE  MET A 228     -20.265 -24.019  39.092  1.00  0.77           H  
ATOM   3390  N   ALA A 229     -20.462 -21.313  33.978  1.00  0.76           N  
ATOM   3391  CA  ALA A 229     -20.567 -21.531  32.539  1.00  0.76           C  
ATOM   3392  C   ALA A 229     -20.217 -22.973  32.205  1.00  0.76           C  
ATOM   3393  O   ALA A 229     -19.444 -23.623  32.917  1.00  0.76           O  
ATOM   3394  CB  ALA A 229     -19.663 -20.583  31.783  1.00  0.76           C  
ATOM   3395  H   ALA A 229     -19.534 -21.260  34.398  1.00  0.76           H  
ATOM   3396  HA  ALA A 229     -21.600 -21.354  32.235  1.00  0.76           H  
ATOM   3397 1HB  ALA A 229     -19.760 -20.748  30.710  1.00  0.76           H  
ATOM   3398 2HB  ALA A 229     -19.931 -19.554  32.015  1.00  0.76           H  
ATOM   3399 3HB  ALA A 229     -18.632 -20.764  32.086  1.00  0.76           H  
ATOM   3400  N   SER A 230     -20.751 -23.484  31.104  1.00  0.76           N  
ATOM   3401  CA  SER A 230     -20.402 -24.841  30.707  1.00  0.76           C  
ATOM   3402  C   SER A 230     -20.550 -25.113  29.218  1.00  0.76           C  
ATOM   3403  O   SER A 230     -21.246 -24.374  28.502  1.00  0.76           O  
ATOM   3404  CB  SER A 230     -21.263 -25.823  31.461  1.00  0.76           C  
ATOM   3405  OG  SER A 230     -22.601 -25.703  31.072  1.00  0.76           O  
ATOM   3406  H   SER A 230     -21.388 -22.939  30.539  1.00  0.76           H  
ATOM   3407  HA  SER A 230     -19.360 -25.009  30.973  1.00  0.76           H  
ATOM   3408 1HB  SER A 230     -20.908 -26.836  31.276  1.00  0.76           H  
ATOM   3409 2HB  SER A 230     -21.170 -25.636  32.528  1.00  0.76           H  
ATOM   3410  HG  SER A 230     -22.663 -26.147  30.204  1.00  0.76           H  
ATOM   3411  N   SER A 231     -19.905 -26.204  28.793  1.00  0.77           N  
ATOM   3412  CA  SER A 231     -19.959 -26.697  27.419  1.00  0.77           C  
ATOM   3413  C   SER A 231     -19.670 -28.196  27.323  1.00  0.77           C  
ATOM   3414  O   SER A 231     -18.831 -28.719  28.060  1.00  0.77           O  
ATOM   3415  CB  SER A 231     -18.934 -25.968  26.581  1.00  0.77           C  
ATOM   3416  OG  SER A 231     -18.974 -26.422  25.264  1.00  0.77           O  
ATOM   3417  H   SER A 231     -19.332 -26.698  29.478  1.00  0.77           H  
ATOM   3418  HA  SER A 231     -20.955 -26.514  27.023  1.00  0.77           H  
ATOM   3419 1HB  SER A 231     -19.126 -24.898  26.611  1.00  0.77           H  
ATOM   3420 2HB  SER A 231     -17.942 -26.137  26.992  1.00  0.77           H  
ATOM   3421  HG  SER A 231     -18.212 -26.017  24.791  1.00  0.77           H  
ATOM   3422  N   VAL A 232     -20.322 -28.887  26.387  1.00  0.79           N  
ATOM   3423  CA  VAL A 232     -19.992 -30.302  26.200  1.00  0.79           C  
ATOM   3424  C   VAL A 232     -19.494 -30.626  24.809  1.00  0.79           C  
ATOM   3425  O   VAL A 232     -20.096 -30.247  23.802  1.00  0.79           O  
ATOM   3426  CB  VAL A 232     -21.206 -31.188  26.525  1.00  0.79           C  
ATOM   3427  CG1 VAL A 232     -22.351 -30.775  25.781  1.00  0.79           C  
ATOM   3428  CG2 VAL A 232     -20.899 -32.629  26.156  1.00  0.79           C  
ATOM   3429  H   VAL A 232     -21.017 -28.408  25.812  1.00  0.79           H  
ATOM   3430  HA  VAL A 232     -19.202 -30.563  26.899  1.00  0.79           H  
ATOM   3431  HB  VAL A 232     -21.434 -31.085  27.574  1.00  0.79           H  
ATOM   3432 1HG1 VAL A 232     -23.200 -31.397  26.033  1.00  0.79           H  
ATOM   3433 2HG1 VAL A 232     -22.566 -29.741  26.031  1.00  0.79           H  
ATOM   3434 3HG1 VAL A 232     -22.129 -30.874  24.722  1.00  0.79           H  
ATOM   3435 1HG2 VAL A 232     -21.745 -33.258  26.404  1.00  0.79           H  
ATOM   3436 2HG2 VAL A 232     -20.699 -32.706  25.086  1.00  0.79           H  
ATOM   3437 3HG2 VAL A 232     -20.028 -32.966  26.695  1.00  0.79           H  
ATOM   3438  N   LEU A 233     -18.372 -31.348  24.771  1.00  0.83           N  
ATOM   3439  CA  LEU A 233     -17.753 -31.769  23.528  1.00  0.83           C  
ATOM   3440  C   LEU A 233     -17.863 -33.243  23.279  1.00  0.83           C  
ATOM   3441  O   LEU A 233     -17.539 -34.068  24.136  1.00  0.83           O  
ATOM   3442  CB  LEU A 233     -16.272 -31.418  23.481  1.00  0.83           C  
ATOM   3443  CG  LEU A 233     -15.915 -30.019  23.090  1.00  0.83           C  
ATOM   3444  CD1 LEU A 233     -16.372 -29.086  24.167  1.00  0.83           C  
ATOM   3445  CD2 LEU A 233     -14.421 -29.949  22.880  1.00  0.83           C  
ATOM   3446  H   LEU A 233     -17.932 -31.605  25.652  1.00  0.83           H  
ATOM   3447  HA  LEU A 233     -18.252 -31.253  22.714  1.00  0.83           H  
ATOM   3448 1HB  LEU A 233     -15.853 -31.589  24.471  1.00  0.83           H  
ATOM   3449 2HB  LEU A 233     -15.784 -32.096  22.780  1.00  0.83           H  
ATOM   3450  HG  LEU A 233     -16.412 -29.743  22.166  1.00  0.83           H  
ATOM   3451 1HD1 LEU A 233     -16.098 -28.066  23.912  1.00  0.83           H  
ATOM   3452 2HD1 LEU A 233     -17.420 -29.141  24.281  1.00  0.83           H  
ATOM   3453 3HD1 LEU A 233     -15.921 -29.359  25.086  1.00  0.83           H  
ATOM   3454 1HD2 LEU A 233     -14.141 -28.932  22.600  1.00  0.83           H  
ATOM   3455 2HD2 LEU A 233     -13.913 -30.225  23.801  1.00  0.83           H  
ATOM   3456 3HD2 LEU A 233     -14.133 -30.640  22.086  1.00  0.83           H  
ATOM   3457  N   LEU A 234     -18.277 -33.564  22.087  1.00  0.92           N  
ATOM   3458  CA  LEU A 234     -18.405 -34.920  21.629  1.00  0.92           C  
ATOM   3459  C   LEU A 234     -17.341 -35.106  20.577  1.00  0.92           C  
ATOM   3460  O   LEU A 234     -17.324 -34.374  19.583  1.00  0.92           O  
ATOM   3461  CB  LEU A 234     -19.778 -35.054  21.049  1.00  0.92           C  
ATOM   3462  CG  LEU A 234     -20.845 -34.618  21.962  1.00  0.92           C  
ATOM   3463  CD1 LEU A 234     -22.090 -34.661  21.261  1.00  0.92           C  
ATOM   3464  CD2 LEU A 234     -20.845 -35.495  23.134  1.00  0.92           C  
ATOM   3465  H   LEU A 234     -18.541 -32.814  21.455  1.00  0.92           H  
ATOM   3466  HA  LEU A 234     -18.246 -35.620  22.450  1.00  0.92           H  
ATOM   3467 1HB  LEU A 234     -19.830 -34.457  20.159  1.00  0.92           H  
ATOM   3468 2HB  LEU A 234     -19.955 -36.053  20.792  1.00  0.92           H  
ATOM   3469  HG  LEU A 234     -20.671 -33.583  22.271  1.00  0.92           H  
ATOM   3470 1HD1 LEU A 234     -22.879 -34.317  21.912  1.00  0.92           H  
ATOM   3471 2HD1 LEU A 234     -22.021 -34.002  20.400  1.00  0.92           H  
ATOM   3472 3HD1 LEU A 234     -22.286 -35.682  20.936  1.00  0.92           H  
ATOM   3473 1HD2 LEU A 234     -21.613 -35.212  23.832  1.00  0.92           H  
ATOM   3474 2HD2 LEU A 234     -21.010 -36.510  22.813  1.00  0.92           H  
ATOM   3475 3HD2 LEU A 234     -19.881 -35.429  23.612  1.00  0.92           H  
ATOM   3476  N   VAL A 235     -16.415 -36.024  20.794  1.00  1.05           N  
ATOM   3477  CA  VAL A 235     -15.324 -36.107  19.838  1.00  1.05           C  
ATOM   3478  C   VAL A 235     -14.813 -37.503  19.577  1.00  1.05           C  
ATOM   3479  O   VAL A 235     -14.671 -38.319  20.493  1.00  1.05           O  
ATOM   3480  CB  VAL A 235     -14.171 -35.224  20.372  1.00  1.05           C  
ATOM   3481  CG1 VAL A 235     -13.706 -35.771  21.717  1.00  1.05           C  
ATOM   3482  CG2 VAL A 235     -13.000 -35.160  19.374  1.00  1.05           C  
ATOM   3483  H   VAL A 235     -16.457 -36.628  21.621  1.00  1.05           H  
ATOM   3484  HA  VAL A 235     -15.670 -35.699  18.889  1.00  1.05           H  
ATOM   3485  HB  VAL A 235     -14.554 -34.219  20.534  1.00  1.05           H  
ATOM   3486 1HG1 VAL A 235     -12.917 -35.138  22.118  1.00  1.05           H  
ATOM   3487 2HG1 VAL A 235     -14.550 -35.789  22.416  1.00  1.05           H  
ATOM   3488 3HG1 VAL A 235     -13.326 -36.784  21.579  1.00  1.05           H  
ATOM   3489 1HG2 VAL A 235     -12.220 -34.518  19.772  1.00  1.05           H  
ATOM   3490 2HG2 VAL A 235     -12.593 -36.132  19.217  1.00  1.05           H  
ATOM   3491 3HG2 VAL A 235     -13.351 -34.756  18.421  1.00  1.05           H  
ATOM   3492  N   HIS A 236     -14.490 -37.780  18.315  1.00  1.26           N  
ATOM   3493  CA  HIS A 236     -13.830 -39.046  18.044  1.00  1.26           C  
ATOM   3494  C   HIS A 236     -12.379 -38.761  18.360  1.00  1.26           C  
ATOM   3495  O   HIS A 236     -11.743 -37.945  17.690  1.00  1.26           O  
ATOM   3496  CB  HIS A 236     -13.973 -39.505  16.617  1.00  1.26           C  
ATOM   3497  CG  HIS A 236     -13.492 -40.922  16.404  1.00  1.26           C  
ATOM   3498  ND1 HIS A 236     -12.251 -41.392  16.837  1.00  1.26           N  
ATOM   3499  CD2 HIS A 236     -14.081 -41.954  15.772  1.00  1.26           C  
ATOM   3500  CE1 HIS A 236     -12.127 -42.656  16.492  1.00  1.26           C  
ATOM   3501  NE2 HIS A 236     -13.222 -43.022  15.840  1.00  1.26           N  
ATOM   3502  H   HIS A 236     -14.665 -37.087  17.578  1.00  1.26           H  
ATOM   3503  HA  HIS A 236     -14.174 -39.831  18.699  1.00  1.26           H  
ATOM   3504 1HB  HIS A 236     -15.021 -39.448  16.315  1.00  1.26           H  
ATOM   3505 2HB  HIS A 236     -13.430 -38.844  15.994  1.00  1.26           H  
ATOM   3506  HD1 HIS A 236     -11.509 -40.898  17.356  1.00  1.26           H  
ATOM   3507  HD2 HIS A 236     -15.032 -42.049  15.266  1.00  1.26           H  
ATOM   3508  HE1 HIS A 236     -11.224 -43.209  16.751  1.00  1.26           H  
ATOM   3509  N   ASN A 237     -11.874 -39.351  19.420  1.00  1.55           N  
ATOM   3510  CA  ASN A 237     -10.563 -38.980  19.894  1.00  1.55           C  
ATOM   3511  C   ASN A 237      -9.466 -39.442  18.909  1.00  1.55           C  
ATOM   3512  O   ASN A 237      -9.650 -40.470  18.252  1.00  1.55           O  
ATOM   3513  CB  ASN A 237     -10.391 -39.519  21.303  1.00  1.55           C  
ATOM   3514  CG  ASN A 237      -9.236 -38.963  22.030  1.00  1.55           C  
ATOM   3515  OD1 ASN A 237      -8.162 -39.550  22.106  1.00  1.55           O  
ATOM   3516  ND2 ASN A 237      -9.441 -37.785  22.574  1.00  1.55           N  
ATOM   3517  H   ASN A 237     -12.406 -40.057  19.939  1.00  1.55           H  
ATOM   3518  HA  ASN A 237     -10.560 -37.908  20.002  1.00  1.55           H  
ATOM   3519 1HB  ASN A 237     -11.296 -39.323  21.874  1.00  1.55           H  
ATOM   3520 2HB  ASN A 237     -10.277 -40.604  21.255  1.00  1.55           H  
ATOM   3521 1HD2 ASN A 237      -8.717 -37.340  23.099  1.00  1.55           H  
ATOM   3522 2HD2 ASN A 237     -10.322 -37.328  22.457  1.00  1.55           H  
ATOM   3523  N   PRO A 238      -8.486 -38.571  18.559  1.00  1.91           N  
ATOM   3524  CA  PRO A 238      -7.246 -38.867  17.841  1.00  1.91           C  
ATOM   3525  C   PRO A 238      -6.308 -39.708  18.712  1.00  1.91           C  
ATOM   3526  O   PRO A 238      -6.478 -39.772  19.928  1.00  1.91           O  
ATOM   3527  CB  PRO A 238      -6.648 -37.486  17.546  1.00  1.91           C  
ATOM   3528  CG  PRO A 238      -7.776 -36.512  17.724  1.00  1.91           C  
ATOM   3529  CD  PRO A 238      -8.674 -37.114  18.774  1.00  1.91           C  
ATOM   3530  HA  PRO A 238      -7.490 -39.402  16.912  1.00  1.91           H  
ATOM   3531 1HB  PRO A 238      -5.799 -37.299  18.189  1.00  1.91           H  
ATOM   3532 2HB  PRO A 238      -6.261 -37.472  16.518  1.00  1.91           H  
ATOM   3533 1HG  PRO A 238      -7.384 -35.528  18.019  1.00  1.91           H  
ATOM   3534 2HG  PRO A 238      -8.298 -36.372  16.772  1.00  1.91           H  
ATOM   3535 1HD  PRO A 238      -8.368 -36.820  19.788  1.00  1.91           H  
ATOM   3536 2HD  PRO A 238      -9.682 -36.776  18.509  1.00  1.91           H  
ATOM   3537  N   ASP A 239      -5.263 -40.291  18.121  1.00  2.31           N  
ATOM   3538  CA  ASP A 239      -4.293 -41.072  18.908  1.00  2.31           C  
ATOM   3539  C   ASP A 239      -3.363 -40.151  19.723  1.00  2.31           C  
ATOM   3540  O   ASP A 239      -2.192 -39.969  19.390  1.00  2.31           O  
ATOM   3541  CB  ASP A 239      -3.445 -41.951  17.957  1.00  2.31           C  
ATOM   3542  CG  ASP A 239      -2.500 -43.029  18.635  1.00  2.31           C  
ATOM   3543  OD1 ASP A 239      -2.721 -43.403  19.768  1.00  2.31           O  
ATOM   3544  OD2 ASP A 239      -1.576 -43.452  17.979  1.00  2.31           O  
ATOM   3545  H   ASP A 239      -5.146 -40.216  17.121  1.00  2.31           H  
ATOM   3546  HA  ASP A 239      -4.841 -41.699  19.595  1.00  2.31           H  
ATOM   3547 1HB  ASP A 239      -4.117 -42.478  17.280  1.00  2.31           H  
ATOM   3548 2HB  ASP A 239      -2.823 -41.301  17.342  1.00  2.31           H  
ATOM   3549  N   LEU A 240      -3.909 -39.565  20.791  1.00  2.65           N  
ATOM   3550  CA  LEU A 240      -3.181 -38.592  21.598  1.00  2.65           C  
ATOM   3551  C   LEU A 240      -2.493 -39.201  22.832  1.00  2.65           C  
ATOM   3552  O   LEU A 240      -3.101 -39.981  23.563  1.00  2.65           O  
ATOM   3553  CB  LEU A 240      -4.163 -37.517  22.060  1.00  2.65           C  
ATOM   3554  CG  LEU A 240      -4.854 -36.798  20.943  1.00  2.65           C  
ATOM   3555  CD1 LEU A 240      -5.849 -35.826  21.500  1.00  2.65           C  
ATOM   3556  CD2 LEU A 240      -3.821 -36.116  20.074  1.00  2.65           C  
ATOM   3557  H   LEU A 240      -4.892 -39.766  20.973  1.00  2.65           H  
ATOM   3558  HA  LEU A 240      -2.452 -38.143  20.934  1.00  2.65           H  
ATOM   3559 1HB  LEU A 240      -4.936 -37.997  22.658  1.00  2.65           H  
ATOM   3560 2HB  LEU A 240      -3.651 -36.785  22.675  1.00  2.65           H  
ATOM   3561  HG  LEU A 240      -5.401 -37.510  20.363  1.00  2.65           H  
ATOM   3562 1HD1 LEU A 240      -6.363 -35.325  20.682  1.00  2.65           H  
ATOM   3563 2HD1 LEU A 240      -6.576 -36.368  22.109  1.00  2.65           H  
ATOM   3564 3HD1 LEU A 240      -5.336 -35.089  22.113  1.00  2.65           H  
ATOM   3565 1HD2 LEU A 240      -4.317 -35.605  19.251  1.00  2.65           H  
ATOM   3566 2HD2 LEU A 240      -3.266 -35.392  20.669  1.00  2.65           H  
ATOM   3567 3HD2 LEU A 240      -3.131 -36.864  19.676  1.00  2.65           H  
ATOM   3568  N   PRO A 241      -1.272 -38.749  23.179  1.00  2.85           N  
ATOM   3569  CA  PRO A 241      -0.466 -39.214  24.304  1.00  2.85           C  
ATOM   3570  C   PRO A 241      -1.074 -38.923  25.673  1.00  2.85           C  
ATOM   3571  O   PRO A 241      -0.711 -39.557  26.664  1.00  2.85           O  
ATOM   3572  CB  PRO A 241       0.847 -38.443  24.117  1.00  2.85           C  
ATOM   3573  CG  PRO A 241       0.468 -37.211  23.328  1.00  2.85           C  
ATOM   3574  CD  PRO A 241      -0.636 -37.657  22.405  1.00  2.85           C  
ATOM   3575  HA  PRO A 241      -0.294 -40.291  24.187  1.00  2.85           H  
ATOM   3576 1HB  PRO A 241       1.266 -38.191  25.104  1.00  2.85           H  
ATOM   3577 2HB  PRO A 241       1.587 -39.074  23.604  1.00  2.85           H  
ATOM   3578 1HG  PRO A 241       0.142 -36.413  24.024  1.00  2.85           H  
ATOM   3579 2HG  PRO A 241       1.344 -36.820  22.790  1.00  2.85           H  
ATOM   3580 1HD  PRO A 241      -1.310 -36.805  22.259  1.00  2.85           H  
ATOM   3581 2HD  PRO A 241      -0.219 -38.041  21.457  1.00  2.85           H  
ATOM   3582  N   ASP A 242      -2.009 -37.977  25.725  1.00  2.88           N  
ATOM   3583  CA  ASP A 242      -2.639 -37.584  26.978  1.00  2.88           C  
ATOM   3584  C   ASP A 242      -3.918 -38.371  27.263  1.00  2.88           C  
ATOM   3585  O   ASP A 242      -4.579 -38.151  28.281  1.00  2.88           O  
ATOM   3586  CB  ASP A 242      -2.963 -36.094  26.928  1.00  2.88           C  
ATOM   3587  CG  ASP A 242      -1.710 -35.225  26.858  1.00  2.88           C  
ATOM   3588  OD1 ASP A 242      -0.754 -35.524  27.532  1.00  2.88           O  
ATOM   3589  OD2 ASP A 242      -1.716 -34.281  26.107  1.00  2.88           O  
ATOM   3590  H   ASP A 242      -2.282 -37.500  24.882  1.00  2.88           H  
ATOM   3591  HA  ASP A 242      -1.936 -37.769  27.790  1.00  2.88           H  
ATOM   3592 1HB  ASP A 242      -3.587 -35.889  26.056  1.00  2.88           H  
ATOM   3593 2HB  ASP A 242      -3.535 -35.817  27.814  1.00  2.88           H  
ATOM   3594  N   VAL A 243      -4.272 -39.274  26.357  1.00  2.72           N  
ATOM   3595  CA  VAL A 243      -5.478 -40.068  26.491  1.00  2.72           C  
ATOM   3596  C   VAL A 243      -5.142 -41.555  26.691  1.00  2.72           C  
ATOM   3597  O   VAL A 243      -4.347 -42.105  25.927  1.00  2.72           O  
ATOM   3598  CB  VAL A 243      -6.350 -39.873  25.248  1.00  2.72           C  
ATOM   3599  CG1 VAL A 243      -7.577 -40.737  25.333  1.00  2.72           C  
ATOM   3600  CG2 VAL A 243      -6.713 -38.406  25.143  1.00  2.72           C  
ATOM   3601  H   VAL A 243      -3.692 -39.426  25.530  1.00  2.72           H  
ATOM   3602  HA  VAL A 243      -6.040 -39.669  27.323  1.00  2.72           H  
ATOM   3603  HB  VAL A 243      -5.794 -40.172  24.361  1.00  2.72           H  
ATOM   3604 1HG1 VAL A 243      -8.191 -40.610  24.447  1.00  2.72           H  
ATOM   3605 2HG1 VAL A 243      -7.246 -41.766  25.397  1.00  2.72           H  
ATOM   3606 3HG1 VAL A 243      -8.159 -40.476  26.211  1.00  2.72           H  
ATOM   3607 1HG2 VAL A 243      -7.313 -38.252  24.266  1.00  2.72           H  
ATOM   3608 2HG2 VAL A 243      -7.272 -38.106  26.029  1.00  2.72           H  
ATOM   3609 3HG2 VAL A 243      -5.808 -37.810  25.065  1.00  2.72           H  
ATOM   3610  N   PRO A 244      -5.678 -42.230  27.724  1.00  2.46           N  
ATOM   3611  CA  PRO A 244      -5.449 -43.642  27.986  1.00  2.46           C  
ATOM   3612  C   PRO A 244      -5.734 -44.463  26.738  1.00  2.46           C  
ATOM   3613  O   PRO A 244      -6.734 -44.251  26.056  1.00  2.46           O  
ATOM   3614  CB  PRO A 244      -6.452 -43.919  29.114  1.00  2.46           C  
ATOM   3615  CG  PRO A 244      -6.558 -42.590  29.847  1.00  2.46           C  
ATOM   3616  CD  PRO A 244      -6.471 -41.534  28.767  1.00  2.46           C  
ATOM   3617  HA  PRO A 244      -4.412 -43.787  28.324  1.00  2.46           H  
ATOM   3618 1HB  PRO A 244      -7.407 -44.260  28.692  1.00  2.46           H  
ATOM   3619 2HB  PRO A 244      -6.079 -44.733  29.754  1.00  2.46           H  
ATOM   3620 1HG  PRO A 244      -7.505 -42.538  30.414  1.00  2.46           H  
ATOM   3621 2HG  PRO A 244      -5.746 -42.497  30.583  1.00  2.46           H  
ATOM   3622 1HD  PRO A 244      -7.453 -41.234  28.405  1.00  2.46           H  
ATOM   3623 2HD  PRO A 244      -5.904 -40.688  29.192  1.00  2.46           H  
ATOM   3624  N   GLU A 245      -4.863 -45.431  26.461  1.00  2.17           N  
ATOM   3625  CA  GLU A 245      -4.939 -46.234  25.236  1.00  2.17           C  
ATOM   3626  C   GLU A 245      -6.334 -46.668  24.742  1.00  2.17           C  
ATOM   3627  O   GLU A 245      -6.656 -46.374  23.590  1.00  2.17           O  
ATOM   3628  CB  GLU A 245      -3.992 -47.443  25.314  1.00  2.17           C  
ATOM   3629  CG  GLU A 245      -4.012 -48.327  24.082  1.00  2.17           C  
ATOM   3630  CD  GLU A 245      -3.055 -49.492  24.174  1.00  2.17           C  
ATOM   3631  OE1 GLU A 245      -2.404 -49.628  25.184  1.00  2.17           O  
ATOM   3632  OE2 GLU A 245      -2.977 -50.248  23.232  1.00  2.17           O  
ATOM   3633  H   GLU A 245      -4.083 -45.579  27.089  1.00  2.17           H  
ATOM   3634  HA  GLU A 245      -4.526 -45.614  24.444  1.00  2.17           H  
ATOM   3635 1HB  GLU A 245      -2.971 -47.076  25.410  1.00  2.17           H  
ATOM   3636 2HB  GLU A 245      -4.172 -48.061  26.170  1.00  2.17           H  
ATOM   3637 1HG  GLU A 245      -5.023 -48.713  23.947  1.00  2.17           H  
ATOM   3638 2HG  GLU A 245      -3.765 -47.722  23.209  1.00  2.17           H  
ATOM   3639  N   PRO A 246      -7.216 -47.307  25.548  1.00  1.88           N  
ATOM   3640  CA  PRO A 246      -8.516 -47.824  25.125  1.00  1.88           C  
ATOM   3641  C   PRO A 246      -9.442 -46.758  24.539  1.00  1.88           C  
ATOM   3642  O   PRO A 246     -10.414 -47.072  23.851  1.00  1.88           O  
ATOM   3643  CB  PRO A 246      -9.109 -48.364  26.435  1.00  1.88           C  
ATOM   3644  CG  PRO A 246      -7.922 -48.632  27.320  1.00  1.88           C  
ATOM   3645  CD  PRO A 246      -6.962 -47.521  26.999  1.00  1.88           C  
ATOM   3646  HA  PRO A 246      -8.355 -48.637  24.400  1.00  1.88           H  
ATOM   3647 1HB  PRO A 246      -9.798 -47.616  26.862  1.00  1.88           H  
ATOM   3648 2HB  PRO A 246      -9.705 -49.266  26.232  1.00  1.88           H  
ATOM   3649 1HG  PRO A 246      -8.228 -48.634  28.377  1.00  1.88           H  
ATOM   3650 2HG  PRO A 246      -7.504 -49.626  27.106  1.00  1.88           H  
ATOM   3651 1HD  PRO A 246      -7.247 -46.632  27.570  1.00  1.88           H  
ATOM   3652 2HD  PRO A 246      -5.972 -47.848  27.226  1.00  1.88           H  
ATOM   3653  N   LEU A 247      -9.167 -45.501  24.859  1.00  1.63           N  
ATOM   3654  CA  LEU A 247      -9.975 -44.380  24.442  1.00  1.63           C  
ATOM   3655  C   LEU A 247      -9.469 -43.710  23.185  1.00  1.63           C  
ATOM   3656  O   LEU A 247     -10.178 -42.915  22.574  1.00  1.63           O  
ATOM   3657  CB  LEU A 247      -9.926 -43.386  25.558  1.00  1.63           C  
ATOM   3658  CG  LEU A 247     -10.417 -43.883  26.823  1.00  1.63           C  
ATOM   3659  CD1 LEU A 247     -10.124 -42.833  27.844  1.00  1.63           C  
ATOM   3660  CD2 LEU A 247     -11.899 -44.228  26.663  1.00  1.63           C  
ATOM   3661  H   LEU A 247      -8.335 -45.274  25.402  1.00  1.63           H  
ATOM   3662  HA  LEU A 247     -10.993 -44.727  24.282  1.00  1.63           H  
ATOM   3663 1HB  LEU A 247      -8.911 -43.130  25.717  1.00  1.63           H  
ATOM   3664 2HB  LEU A 247     -10.483 -42.493  25.279  1.00  1.63           H  
ATOM   3665  HG  LEU A 247      -9.874 -44.785  27.113  1.00  1.63           H  
ATOM   3666 1HD1 LEU A 247     -10.455 -43.159  28.817  1.00  1.63           H  
ATOM   3667 2HD1 LEU A 247      -9.060 -42.685  27.860  1.00  1.63           H  
ATOM   3668 3HD1 LEU A 247     -10.598 -41.905  27.573  1.00  1.63           H  
ATOM   3669 1HD2 LEU A 247     -12.291 -44.608  27.590  1.00  1.63           H  
ATOM   3670 2HD2 LEU A 247     -12.453 -43.345  26.369  1.00  1.63           H  
ATOM   3671 3HD2 LEU A 247     -12.008 -44.993  25.893  1.00  1.63           H  
ATOM   3672  N   ARG A 248      -8.231 -44.003  22.805  1.00  1.41           N  
ATOM   3673  CA  ARG A 248      -7.596 -43.308  21.692  1.00  1.41           C  
ATOM   3674  C   ARG A 248      -8.243 -43.651  20.360  1.00  1.41           C  
ATOM   3675  O   ARG A 248      -8.097 -42.931  19.377  1.00  1.41           O  
ATOM   3676  CB  ARG A 248      -6.125 -43.632  21.638  1.00  1.41           C  
ATOM   3677  CG  ARG A 248      -5.295 -43.072  22.777  1.00  1.41           C  
ATOM   3678  CD  ARG A 248      -3.879 -43.335  22.521  1.00  1.41           C  
ATOM   3679  NE  ARG A 248      -3.019 -43.037  23.619  1.00  1.41           N  
ATOM   3680  CZ  ARG A 248      -1.689 -43.222  23.569  1.00  1.41           C  
ATOM   3681  NH1 ARG A 248      -1.137 -43.652  22.440  1.00  1.41           N  
ATOM   3682  NH2 ARG A 248      -0.932 -42.976  24.631  1.00  1.41           N  
ATOM   3683  H   ARG A 248      -7.699 -44.721  23.298  1.00  1.41           H  
ATOM   3684  HA  ARG A 248      -7.698 -42.233  21.857  1.00  1.41           H  
ATOM   3685 1HB  ARG A 248      -6.005 -44.713  21.675  1.00  1.41           H  
ATOM   3686 2HB  ARG A 248      -5.710 -43.307  20.709  1.00  1.41           H  
ATOM   3687 1HG  ARG A 248      -5.431 -41.993  22.834  1.00  1.41           H  
ATOM   3688 2HG  ARG A 248      -5.587 -43.527  23.720  1.00  1.41           H  
ATOM   3689 1HD  ARG A 248      -3.723 -44.369  22.217  1.00  1.41           H  
ATOM   3690 2HD  ARG A 248      -3.593 -42.673  21.727  1.00  1.41           H  
ATOM   3691  HE  ARG A 248      -3.443 -42.681  24.486  1.00  1.41           H  
ATOM   3692 1HH1 ARG A 248      -1.726 -43.806  21.593  1.00  1.41           H  
ATOM   3693 2HH1 ARG A 248      -0.144 -43.790  22.380  1.00  1.41           H  
ATOM   3694 1HH2 ARG A 248      -1.351 -42.644  25.495  1.00  1.41           H  
ATOM   3695 2HH2 ARG A 248       0.063 -43.117  24.584  1.00  1.41           H  
ATOM   3696  N   GLY A 249      -8.900 -44.800  20.321  1.00  1.22           N  
ATOM   3697  CA  GLY A 249      -9.599 -45.279  19.144  1.00  1.22           C  
ATOM   3698  C   GLY A 249     -11.112 -45.134  19.309  1.00  1.22           C  
ATOM   3699  O   GLY A 249     -11.871 -45.822  18.617  1.00  1.22           O  
ATOM   3700  H   GLY A 249      -8.944 -45.350  21.168  1.00  1.22           H  
ATOM   3701 1HA  GLY A 249      -9.271 -44.718  18.269  1.00  1.22           H  
ATOM   3702 2HA  GLY A 249      -9.346 -46.324  18.974  1.00  1.22           H  
ATOM   3703  N   ARG A 250     -11.561 -44.293  20.255  1.00  1.07           N  
ATOM   3704  CA  ARG A 250     -12.989 -44.193  20.539  1.00  1.07           C  
ATOM   3705  C   ARG A 250     -13.580 -42.792  20.660  1.00  1.07           C  
ATOM   3706  O   ARG A 250     -12.898 -41.792  20.907  1.00  1.07           O  
ATOM   3707  CB  ARG A 250     -13.312 -44.911  21.843  1.00  1.07           C  
ATOM   3708  CG  ARG A 250     -13.055 -46.414  21.847  1.00  1.07           C  
ATOM   3709  CD  ARG A 250     -14.030 -47.130  20.976  1.00  1.07           C  
ATOM   3710  NE  ARG A 250     -13.862 -48.568  21.029  1.00  1.07           N  
ATOM   3711  CZ  ARG A 250     -13.047 -49.291  20.226  1.00  1.07           C  
ATOM   3712  NH1 ARG A 250     -12.320 -48.712  19.287  1.00  1.07           N  
ATOM   3713  NH2 ARG A 250     -12.982 -50.604  20.381  1.00  1.07           N  
ATOM   3714  H   ARG A 250     -10.916 -43.737  20.816  1.00  1.07           H  
ATOM   3715  HA  ARG A 250     -13.520 -44.699  19.732  1.00  1.07           H  
ATOM   3716 1HB  ARG A 250     -12.720 -44.474  22.642  1.00  1.07           H  
ATOM   3717 2HB  ARG A 250     -14.360 -44.751  22.100  1.00  1.07           H  
ATOM   3718 1HG  ARG A 250     -12.046 -46.632  21.510  1.00  1.07           H  
ATOM   3719 2HG  ARG A 250     -13.171 -46.787  22.866  1.00  1.07           H  
ATOM   3720 1HD  ARG A 250     -15.042 -46.892  21.299  1.00  1.07           H  
ATOM   3721 2HD  ARG A 250     -13.896 -46.811  19.945  1.00  1.07           H  
ATOM   3722  HE  ARG A 250     -14.389 -49.070  21.728  1.00  1.07           H  
ATOM   3723 1HH1 ARG A 250     -12.343 -47.691  19.138  1.00  1.07           H  
ATOM   3724 2HH1 ARG A 250     -11.725 -49.274  18.700  1.00  1.07           H  
ATOM   3725 1HH2 ARG A 250     -13.536 -51.057  21.095  1.00  1.07           H  
ATOM   3726 2HH2 ARG A 250     -12.379 -51.153  19.786  1.00  1.07           H  
ATOM   3727  N   PHE A 251     -14.896 -42.761  20.505  1.00  0.95           N  
ATOM   3728  CA  PHE A 251     -15.707 -41.589  20.763  1.00  0.95           C  
ATOM   3729  C   PHE A 251     -15.867 -41.373  22.248  1.00  0.95           C  
ATOM   3730  O   PHE A 251     -16.209 -42.315  22.967  1.00  0.95           O  
ATOM   3731  CB  PHE A 251     -17.070 -41.780  20.116  1.00  0.95           C  
ATOM   3732  CG  PHE A 251     -18.047 -40.721  20.356  1.00  0.95           C  
ATOM   3733  CD1 PHE A 251     -17.929 -39.482  19.784  1.00  0.95           C  
ATOM   3734  CD2 PHE A 251     -19.152 -40.993  21.137  1.00  0.95           C  
ATOM   3735  CE1 PHE A 251     -18.892 -38.529  19.999  1.00  0.95           C  
ATOM   3736  CE2 PHE A 251     -20.114 -40.051  21.340  1.00  0.95           C  
ATOM   3737  CZ  PHE A 251     -19.992 -38.820  20.775  1.00  0.95           C  
ATOM   3738  H   PHE A 251     -15.367 -43.613  20.239  1.00  0.95           H  
ATOM   3739  HA  PHE A 251     -15.222 -40.717  20.350  1.00  0.95           H  
ATOM   3740 1HB  PHE A 251     -16.938 -41.870  19.036  1.00  0.95           H  
ATOM   3741 2HB  PHE A 251     -17.498 -42.713  20.470  1.00  0.95           H  
ATOM   3742  HD1 PHE A 251     -17.073 -39.260  19.152  1.00  0.95           H  
ATOM   3743  HD2 PHE A 251     -19.259 -41.982  21.583  1.00  0.95           H  
ATOM   3744  HE1 PHE A 251     -18.784 -37.557  19.530  1.00  0.95           H  
ATOM   3745  HE2 PHE A 251     -20.978 -40.288  21.944  1.00  0.95           H  
ATOM   3746  HZ  PHE A 251     -20.769 -38.083  20.937  1.00  0.95           H  
ATOM   3747  N   ILE A 252     -15.580 -40.158  22.702  1.00  0.86           N  
ATOM   3748  CA  ILE A 252     -15.723 -39.805  24.109  1.00  0.86           C  
ATOM   3749  C   ILE A 252     -16.465 -38.472  24.272  1.00  0.86           C  
ATOM   3750  O   ILE A 252     -16.577 -37.688  23.320  1.00  0.86           O  
ATOM   3751  CB  ILE A 252     -14.345 -39.754  24.818  1.00  0.86           C  
ATOM   3752  CG1 ILE A 252     -13.465 -38.676  24.224  1.00  0.86           C  
ATOM   3753  CG2 ILE A 252     -13.613 -41.116  24.729  1.00  0.86           C  
ATOM   3754  CD1 ILE A 252     -12.162 -38.496  24.990  1.00  0.86           C  
ATOM   3755  H   ILE A 252     -15.270 -39.454  22.031  1.00  0.86           H  
ATOM   3756  HA  ILE A 252     -16.316 -40.575  24.602  1.00  0.86           H  
ATOM   3757  HB  ILE A 252     -14.505 -39.509  25.871  1.00  0.86           H  
ATOM   3758 1HG1 ILE A 252     -13.246 -38.924  23.184  1.00  0.86           H  
ATOM   3759 2HG1 ILE A 252     -14.010 -37.731  24.246  1.00  0.86           H  
ATOM   3760 1HG2 ILE A 252     -12.665 -41.052  25.260  1.00  0.86           H  
ATOM   3761 2HG2 ILE A 252     -14.234 -41.887  25.186  1.00  0.86           H  
ATOM   3762 3HG2 ILE A 252     -13.421 -41.375  23.687  1.00  0.86           H  
ATOM   3763 1HD1 ILE A 252     -11.578 -37.701  24.532  1.00  0.86           H  
ATOM   3764 2HD1 ILE A 252     -12.390 -38.237  26.018  1.00  0.86           H  
ATOM   3765 3HD1 ILE A 252     -11.591 -39.427  24.967  1.00  0.86           H  
ATOM   3766  N   THR A 253     -16.950 -38.212  25.493  1.00  0.80           N  
ATOM   3767  CA  THR A 253     -17.604 -36.935  25.815  1.00  0.80           C  
ATOM   3768  C   THR A 253     -16.897 -36.150  26.924  1.00  0.80           C  
ATOM   3769  O   THR A 253     -16.594 -36.692  27.979  1.00  0.80           O  
ATOM   3770  CB  THR A 253     -19.097 -37.143  26.167  1.00  0.80           C  
ATOM   3771  OG1 THR A 253     -19.791 -37.654  25.019  1.00  0.80           O  
ATOM   3772  CG2 THR A 253     -19.732 -35.849  26.631  1.00  0.80           C  
ATOM   3773  H   THR A 253     -16.843 -38.923  26.222  1.00  0.80           H  
ATOM   3774  HA  THR A 253     -17.579 -36.322  24.920  1.00  0.80           H  
ATOM   3775  HB  THR A 253     -19.184 -37.871  26.967  1.00  0.80           H  
ATOM   3776  HG1 THR A 253     -19.859 -38.629  25.010  1.00  0.80           H  
ATOM   3777 1HG2 THR A 253     -20.782 -36.021  26.867  1.00  0.80           H  
ATOM   3778 2HG2 THR A 253     -19.218 -35.478  27.520  1.00  0.80           H  
ATOM   3779 3HG2 THR A 253     -19.650 -35.123  25.842  1.00  0.80           H  
ATOM   3780  N   HIS A 254     -16.628 -34.863  26.677  1.00  0.76           N  
ATOM   3781  CA  HIS A 254     -15.936 -34.000  27.646  1.00  0.76           C  
ATOM   3782  C   HIS A 254     -16.785 -32.808  28.107  1.00  0.76           C  
ATOM   3783  O   HIS A 254     -17.202 -31.976  27.296  1.00  0.76           O  
ATOM   3784  CB  HIS A 254     -14.586 -33.507  27.071  1.00  0.76           C  
ATOM   3785  CG  HIS A 254     -13.709 -32.640  28.048  1.00  0.76           C  
ATOM   3786  ND1 HIS A 254     -12.662 -31.817  27.605  1.00  0.76           N  
ATOM   3787  CD2 HIS A 254     -13.742 -32.483  29.393  1.00  0.76           C  
ATOM   3788  CE1 HIS A 254     -12.108 -31.225  28.658  1.00  0.76           C  
ATOM   3789  NE2 HIS A 254     -12.744 -31.603  29.730  1.00  0.76           N  
ATOM   3790  H   HIS A 254     -16.913 -34.479  25.780  1.00  0.76           H  
ATOM   3791  HA  HIS A 254     -15.703 -34.582  28.526  1.00  0.76           H  
ATOM   3792 1HB  HIS A 254     -13.994 -34.371  26.769  1.00  0.76           H  
ATOM   3793 2HB  HIS A 254     -14.773 -32.919  26.178  1.00  0.76           H  
ATOM   3794  HD2 HIS A 254     -14.414 -32.951  30.081  1.00  0.76           H  
ATOM   3795  HE1 HIS A 254     -11.269 -30.535  28.633  1.00  0.76           H  
ATOM   3796  HE2 HIS A 254     -12.532 -31.298  30.666  1.00  0.76           H  
ATOM   3797  N   LEU A 255     -17.077 -32.749  29.410  1.00  0.74           N  
ATOM   3798  CA  LEU A 255     -17.871 -31.657  29.970  1.00  0.74           C  
ATOM   3799  C   LEU A 255     -16.965 -30.613  30.599  1.00  0.74           C  
ATOM   3800  O   LEU A 255     -16.301 -30.901  31.595  1.00  0.74           O  
ATOM   3801  CB  LEU A 255     -18.829 -32.135  31.076  1.00  0.74           C  
ATOM   3802  CG  LEU A 255     -19.829 -33.202  30.718  1.00  0.74           C  
ATOM   3803  CD1 LEU A 255     -20.686 -33.505  31.928  1.00  0.74           C  
ATOM   3804  CD2 LEU A 255     -20.634 -32.725  29.621  1.00  0.74           C  
ATOM   3805  H   LEU A 255     -16.714 -33.476  30.019  1.00  0.74           H  
ATOM   3806  HA  LEU A 255     -18.445 -31.184  29.174  1.00  0.74           H  
ATOM   3807 1HB  LEU A 255     -18.231 -32.519  31.903  1.00  0.74           H  
ATOM   3808 2HB  LEU A 255     -19.386 -31.271  31.439  1.00  0.74           H  
ATOM   3809  HG  LEU A 255     -19.308 -34.105  30.414  1.00  0.74           H  
ATOM   3810 1HD1 LEU A 255     -21.412 -34.267  31.692  1.00  0.74           H  
ATOM   3811 2HD1 LEU A 255     -20.070 -33.839  32.753  1.00  0.74           H  
ATOM   3812 3HD1 LEU A 255     -21.197 -32.600  32.203  1.00  0.74           H  
ATOM   3813 1HD2 LEU A 255     -21.365 -33.473  29.325  1.00  0.74           H  
ATOM   3814 2HD2 LEU A 255     -21.139 -31.817  29.916  1.00  0.74           H  
ATOM   3815 3HD2 LEU A 255     -19.962 -32.518  28.817  1.00  0.74           H  
ATOM   3816  N   ARG A 256     -16.916 -29.424  29.999  1.00  0.74           N  
ATOM   3817  CA  ARG A 256     -16.094 -28.316  30.486  1.00  0.74           C  
ATOM   3818  C   ARG A 256     -16.940 -27.427  31.360  1.00  0.74           C  
ATOM   3819  O   ARG A 256     -18.052 -27.047  30.969  1.00  0.74           O  
ATOM   3820  CB  ARG A 256     -15.525 -27.463  29.361  1.00  0.74           C  
ATOM   3821  CG  ARG A 256     -14.664 -26.248  29.830  1.00  0.74           C  
ATOM   3822  CD  ARG A 256     -14.122 -25.448  28.667  1.00  0.74           C  
ATOM   3823  NE  ARG A 256     -13.133 -24.433  29.052  1.00  0.74           N  
ATOM   3824  CZ  ARG A 256     -13.399 -23.192  29.497  1.00  0.74           C  
ATOM   3825  NH1 ARG A 256     -14.639 -22.792  29.678  1.00  0.74           N  
ATOM   3826  NH2 ARG A 256     -12.395 -22.375  29.752  1.00  0.74           N  
ATOM   3827  H   ARG A 256     -17.502 -29.263  29.183  1.00  0.74           H  
ATOM   3828  HA  ARG A 256     -15.271 -28.711  31.083  1.00  0.74           H  
ATOM   3829 1HB  ARG A 256     -14.885 -28.075  28.771  1.00  0.74           H  
ATOM   3830 2HB  ARG A 256     -16.328 -27.102  28.718  1.00  0.74           H  
ATOM   3831 1HG  ARG A 256     -15.306 -25.576  30.402  1.00  0.74           H  
ATOM   3832 2HG  ARG A 256     -13.871 -26.578  30.466  1.00  0.74           H  
ATOM   3833 1HD  ARG A 256     -13.632 -26.118  27.991  1.00  0.74           H  
ATOM   3834 2HD  ARG A 256     -14.941 -24.952  28.150  1.00  0.74           H  
ATOM   3835  HE  ARG A 256     -12.139 -24.659  28.879  1.00  0.74           H  
ATOM   3836 1HH1 ARG A 256     -15.407 -23.419  29.487  1.00  0.74           H  
ATOM   3837 2HH1 ARG A 256     -14.824 -21.855  30.008  1.00  0.74           H  
ATOM   3838 1HH2 ARG A 256     -11.429 -22.687  29.607  1.00  0.74           H  
ATOM   3839 2HH2 ARG A 256     -12.576 -21.444  30.083  1.00  0.74           H  
ATOM   3840  N   ILE A 257     -16.433 -27.096  32.535  1.00  0.76           N  
ATOM   3841  CA  ILE A 257     -17.174 -26.229  33.435  1.00  0.76           C  
ATOM   3842  C   ILE A 257     -16.260 -25.093  33.904  1.00  0.76           C  
ATOM   3843  O   ILE A 257     -15.064 -25.305  34.061  1.00  0.76           O  
ATOM   3844  CB  ILE A 257     -17.733 -27.018  34.651  1.00  0.76           C  
ATOM   3845  CG1 ILE A 257     -18.598 -28.242  34.212  1.00  0.76           C  
ATOM   3846  CG2 ILE A 257     -18.604 -26.101  35.464  1.00  0.76           C  
ATOM   3847  CD1 ILE A 257     -17.822 -29.564  34.197  1.00  0.76           C  
ATOM   3848  H   ILE A 257     -15.516 -27.457  32.816  1.00  0.76           H  
ATOM   3849  HA  ILE A 257     -18.012 -25.787  32.901  1.00  0.76           H  
ATOM   3850  HB  ILE A 257     -16.910 -27.390  35.266  1.00  0.76           H  
ATOM   3851 1HG1 ILE A 257     -19.438 -28.343  34.896  1.00  0.76           H  
ATOM   3852 2HG1 ILE A 257     -18.997 -28.059  33.216  1.00  0.76           H  
ATOM   3853 1HG2 ILE A 257     -18.998 -26.634  36.294  1.00  0.76           H  
ATOM   3854 2HG2 ILE A 257     -18.042 -25.261  35.832  1.00  0.76           H  
ATOM   3855 3HG2 ILE A 257     -19.427 -25.745  34.838  1.00  0.76           H  
ATOM   3856 1HD1 ILE A 257     -18.476 -30.375  33.883  1.00  0.76           H  
ATOM   3857 2HD1 ILE A 257     -16.992 -29.484  33.510  1.00  0.76           H  
ATOM   3858 3HD1 ILE A 257     -17.439 -29.774  35.196  1.00  0.76           H  
ATOM   3859  N   ALA A 258     -16.803 -23.885  34.083  1.00  0.78           N  
ATOM   3860  CA  ALA A 258     -16.012 -22.780  34.633  1.00  0.78           C  
ATOM   3861  C   ALA A 258     -16.857 -21.951  35.594  1.00  0.78           C  
ATOM   3862  O   ALA A 258     -17.857 -21.335  35.208  1.00  0.78           O  
ATOM   3863  CB  ALA A 258     -15.471 -21.892  33.517  1.00  0.78           C  
ATOM   3864  H   ALA A 258     -17.788 -23.751  33.861  1.00  0.78           H  
ATOM   3865  HA  ALA A 258     -15.181 -23.199  35.195  1.00  0.78           H  
ATOM   3866 1HB  ALA A 258     -14.877 -21.095  33.952  1.00  0.78           H  
ATOM   3867 2HB  ALA A 258     -14.850 -22.486  32.849  1.00  0.78           H  
ATOM   3868 3HB  ALA A 258     -16.301 -21.459  32.954  1.00  0.78           H  
ATOM   3869  N   TYR A 259     -16.424 -21.901  36.853  1.00  0.81           N  
ATOM   3870  CA  TYR A 259     -17.194 -21.188  37.869  1.00  0.81           C  
ATOM   3871  C   TYR A 259     -16.485 -20.044  38.563  1.00  0.81           C  
ATOM   3872  O   TYR A 259     -15.406 -20.186  39.157  1.00  0.81           O  
ATOM   3873  CB  TYR A 259     -17.704 -22.195  38.875  1.00  0.81           C  
ATOM   3874  CG  TYR A 259     -18.428 -21.640  40.056  1.00  0.81           C  
ATOM   3875  CD1 TYR A 259     -19.649 -21.096  39.882  1.00  0.81           C  
ATOM   3876  CD2 TYR A 259     -17.884 -21.719  41.328  1.00  0.81           C  
ATOM   3877  CE1 TYR A 259     -20.350 -20.621  40.930  1.00  0.81           C  
ATOM   3878  CE2 TYR A 259     -18.605 -21.228  42.394  1.00  0.81           C  
ATOM   3879  CZ  TYR A 259     -19.843 -20.673  42.180  1.00  0.81           C  
ATOM   3880  OH  TYR A 259     -20.592 -20.163  43.214  1.00  0.81           O  
ATOM   3881  H   TYR A 259     -15.610 -22.462  37.112  1.00  0.81           H  
ATOM   3882  HA  TYR A 259     -18.062 -20.750  37.381  1.00  0.81           H  
ATOM   3883 1HB  TYR A 259     -18.375 -22.831  38.356  1.00  0.81           H  
ATOM   3884 2HB  TYR A 259     -16.895 -22.803  39.226  1.00  0.81           H  
ATOM   3885  HD1 TYR A 259     -20.058 -21.035  38.903  1.00  0.81           H  
ATOM   3886  HD2 TYR A 259     -16.899 -22.163  41.489  1.00  0.81           H  
ATOM   3887  HE1 TYR A 259     -21.320 -20.196  40.778  1.00  0.81           H  
ATOM   3888  HE2 TYR A 259     -18.193 -21.277  43.394  1.00  0.81           H  
ATOM   3889  HH  TYR A 259     -21.206 -19.465  42.866  1.00  0.81           H  
ATOM   3890  N   SER A 260     -17.132 -18.879  38.502  1.00  0.84           N  
ATOM   3891  CA  SER A 260     -16.605 -17.635  39.053  1.00  0.84           C  
ATOM   3892  C   SER A 260     -16.878 -17.464  40.542  1.00  0.84           C  
ATOM   3893  O   SER A 260     -17.544 -16.513  40.956  1.00  0.84           O  
ATOM   3894  CB  SER A 260     -17.168 -16.464  38.287  1.00  0.84           C  
ATOM   3895  OG  SER A 260     -18.578 -16.462  38.322  1.00  0.84           O  
ATOM   3896  H   SER A 260     -18.044 -18.846  38.034  1.00  0.84           H  
ATOM   3897  HA  SER A 260     -15.529 -17.635  38.927  1.00  0.84           H  
ATOM   3898 1HB  SER A 260     -16.786 -15.534  38.703  1.00  0.84           H  
ATOM   3899 2HB  SER A 260     -16.834 -16.522  37.257  1.00  0.84           H  
ATOM   3900  HG  SER A 260     -18.868 -17.339  37.959  1.00  0.84           H  
ATOM   3901  N   GLY A 261     -16.345 -18.376  41.344  1.00  0.87           N  
ATOM   3902  CA  GLY A 261     -16.581 -18.343  42.787  1.00  0.87           C  
ATOM   3903  C   GLY A 261     -15.795 -19.403  43.554  1.00  0.87           C  
ATOM   3904  O   GLY A 261     -14.912 -20.061  43.009  1.00  0.87           O  
ATOM   3905  H   GLY A 261     -15.793 -19.112  40.906  1.00  0.87           H  
ATOM   3906 1HA  GLY A 261     -16.320 -17.355  43.167  1.00  0.87           H  
ATOM   3907 2HA  GLY A 261     -17.646 -18.475  42.976  1.00  0.87           H  
ATOM   3908  N   GLU A 262     -16.100 -19.545  44.842  1.00  0.88           N  
ATOM   3909  CA  GLU A 262     -15.371 -20.464  45.711  1.00  0.88           C  
ATOM   3910  C   GLU A 262     -15.469 -21.911  45.192  1.00  0.88           C  
ATOM   3911  O   GLU A 262     -16.578 -22.374  44.900  1.00  0.88           O  
ATOM   3912  CB  GLU A 262     -15.922 -20.388  47.143  1.00  0.88           C  
ATOM   3913  CG  GLU A 262     -15.132 -21.195  48.184  1.00  0.88           C  
ATOM   3914  CD  GLU A 262     -15.661 -21.080  49.587  1.00  0.88           C  
ATOM   3915  OE1 GLU A 262     -16.533 -20.284  49.815  1.00  0.88           O  
ATOM   3916  OE2 GLU A 262     -15.190 -21.804  50.433  1.00  0.88           O  
ATOM   3917  H   GLU A 262     -16.847 -18.985  45.232  1.00  0.88           H  
ATOM   3918  HA  GLU A 262     -14.345 -20.122  45.743  1.00  0.88           H  
ATOM   3919 1HB  GLU A 262     -15.944 -19.349  47.471  1.00  0.88           H  
ATOM   3920 2HB  GLU A 262     -16.951 -20.756  47.151  1.00  0.88           H  
ATOM   3921 1HG  GLU A 262     -15.126 -22.225  47.908  1.00  0.88           H  
ATOM   3922 2HG  GLU A 262     -14.106 -20.841  48.178  1.00  0.88           H  
ATOM   3923  N   PRO A 263     -14.355 -22.671  45.119  1.00  0.87           N  
ATOM   3924  CA  PRO A 263     -14.302 -24.068  44.725  1.00  0.87           C  
ATOM   3925  C   PRO A 263     -15.329 -24.940  45.427  1.00  0.87           C  
ATOM   3926  O   PRO A 263     -15.825 -25.893  44.844  1.00  0.87           O  
ATOM   3927  CB  PRO A 263     -12.875 -24.459  45.125  1.00  0.87           C  
ATOM   3928  CG  PRO A 263     -12.086 -23.189  44.957  1.00  0.87           C  
ATOM   3929  CD  PRO A 263     -13.016 -22.088  45.399  1.00  0.87           C  
ATOM   3930  HA  PRO A 263     -14.436 -24.128  43.633  1.00  0.87           H  
ATOM   3931 1HB  PRO A 263     -12.867 -24.828  46.163  1.00  0.87           H  
ATOM   3932 2HB  PRO A 263     -12.509 -25.273  44.502  1.00  0.87           H  
ATOM   3933 1HG  PRO A 263     -11.158 -23.229  45.548  1.00  0.87           H  
ATOM   3934 2HG  PRO A 263     -11.774 -23.070  43.899  1.00  0.87           H  
ATOM   3935 1HD  PRO A 263     -12.875 -21.871  46.461  1.00  0.87           H  
ATOM   3936 2HD  PRO A 263     -12.820 -21.221  44.746  1.00  0.87           H  
ATOM   3937  N   ALA A 264     -15.663 -24.629  46.683  1.00  0.85           N  
ATOM   3938  CA  ALA A 264     -16.649 -25.425  47.406  1.00  0.85           C  
ATOM   3939  C   ALA A 264     -18.014 -25.395  46.722  1.00  0.85           C  
ATOM   3940  O   ALA A 264     -18.703 -26.415  46.645  1.00  0.85           O  
ATOM   3941  CB  ALA A 264     -16.791 -24.906  48.823  1.00  0.85           C  
ATOM   3942  H   ALA A 264     -15.238 -23.841  47.146  1.00  0.85           H  
ATOM   3943  HA  ALA A 264     -16.302 -26.459  47.427  1.00  0.85           H  
ATOM   3944 1HB  ALA A 264     -17.510 -25.517  49.364  1.00  0.85           H  
ATOM   3945 2HB  ALA A 264     -15.825 -24.944  49.326  1.00  0.85           H  
ATOM   3946 3HB  ALA A 264     -17.143 -23.870  48.794  1.00  0.85           H  
ATOM   3947  N   ASP A 265     -18.414 -24.226  46.222  1.00  0.83           N  
ATOM   3948  CA  ASP A 265     -19.709 -24.119  45.573  1.00  0.83           C  
ATOM   3949  C   ASP A 265     -19.600 -24.720  44.199  1.00  0.83           C  
ATOM   3950  O   ASP A 265     -20.521 -25.387  43.722  1.00  0.83           O  
ATOM   3951  CB  ASP A 265     -20.215 -22.685  45.551  1.00  0.83           C  
ATOM   3952  CG  ASP A 265     -20.614 -22.191  46.951  1.00  0.83           C  
ATOM   3953  OD1 ASP A 265     -20.724 -23.009  47.842  1.00  0.83           O  
ATOM   3954  OD2 ASP A 265     -20.829 -21.014  47.110  1.00  0.83           O  
ATOM   3955  H   ASP A 265     -17.795 -23.418  46.239  1.00  0.83           H  
ATOM   3956  HA  ASP A 265     -20.432 -24.706  46.137  1.00  0.83           H  
ATOM   3957 1HB  ASP A 265     -19.427 -22.038  45.177  1.00  0.83           H  
ATOM   3958 2HB  ASP A 265     -21.064 -22.595  44.872  1.00  0.83           H  
ATOM   3959  N   GLY A 266     -18.434 -24.532  43.588  1.00  0.80           N  
ATOM   3960  CA  GLY A 266     -18.174 -25.082  42.274  1.00  0.80           C  
ATOM   3961  C   GLY A 266     -18.383 -26.592  42.332  1.00  0.80           C  
ATOM   3962  O   GLY A 266     -19.106 -27.159  41.508  1.00  0.80           O  
ATOM   3963  H   GLY A 266     -17.720 -23.965  44.050  1.00  0.80           H  
ATOM   3964 1HA  GLY A 266     -18.845 -24.634  41.541  1.00  0.80           H  
ATOM   3965 2HA  GLY A 266     -17.153 -24.847  41.984  1.00  0.80           H  
ATOM   3966  N   GLU A 267     -17.753 -27.233  43.322  1.00  0.79           N  
ATOM   3967  CA  GLU A 267     -17.854 -28.669  43.525  1.00  0.79           C  
ATOM   3968  C   GLU A 267     -19.291 -29.121  43.746  1.00  0.79           C  
ATOM   3969  O   GLU A 267     -19.727 -30.114  43.156  1.00  0.79           O  
ATOM   3970  CB  GLU A 267     -16.969 -29.120  44.684  1.00  0.79           C  
ATOM   3971  CG  GLU A 267     -17.008 -30.608  44.902  1.00  0.79           C  
ATOM   3972  CD  GLU A 267     -15.952 -31.137  45.852  1.00  0.79           C  
ATOM   3973  OE1 GLU A 267     -15.896 -30.725  46.988  1.00  0.79           O  
ATOM   3974  OE2 GLU A 267     -15.183 -31.969  45.406  1.00  0.79           O  
ATOM   3975  H   GLU A 267     -17.165 -26.696  43.953  1.00  0.79           H  
ATOM   3976  HA  GLU A 267     -17.472 -29.161  42.641  1.00  0.79           H  
ATOM   3977 1HB  GLU A 267     -15.939 -28.820  44.495  1.00  0.79           H  
ATOM   3978 2HB  GLU A 267     -17.293 -28.625  45.603  1.00  0.79           H  
ATOM   3979 1HG  GLU A 267     -17.990 -30.864  45.301  1.00  0.79           H  
ATOM   3980 2HG  GLU A 267     -16.916 -31.075  43.945  1.00  0.79           H  
ATOM   3981  N   HIS A 268     -20.066 -28.376  44.537  1.00  0.78           N  
ATOM   3982  CA  HIS A 268     -21.446 -28.790  44.745  1.00  0.78           C  
ATOM   3983  C   HIS A 268     -22.222 -28.742  43.430  1.00  0.78           C  
ATOM   3984  O   HIS A 268     -23.022 -29.635  43.133  1.00  0.78           O  
ATOM   3985  CB  HIS A 268     -22.144 -27.902  45.785  1.00  0.78           C  
ATOM   3986  CG  HIS A 268     -21.699 -28.138  47.205  1.00  0.78           C  
ATOM   3987  ND1 HIS A 268     -21.823 -29.366  47.829  1.00  0.78           N  
ATOM   3988  CD2 HIS A 268     -21.162 -27.302  48.128  1.00  0.78           C  
ATOM   3989  CE1 HIS A 268     -21.367 -29.275  49.067  1.00  0.78           C  
ATOM   3990  NE2 HIS A 268     -20.962 -28.036  49.273  1.00  0.78           N  
ATOM   3991  H   HIS A 268     -19.684 -27.565  45.030  1.00  0.78           H  
ATOM   3992  HA  HIS A 268     -21.467 -29.815  45.107  1.00  0.78           H  
ATOM   3993 1HB  HIS A 268     -21.952 -26.854  45.543  1.00  0.78           H  
ATOM   3994 2HB  HIS A 268     -23.219 -28.058  45.730  1.00  0.78           H  
ATOM   3995  HD2 HIS A 268     -20.931 -26.244  47.993  1.00  0.78           H  
ATOM   3996  HE1 HIS A 268     -21.335 -30.084  49.795  1.00  0.78           H  
ATOM   3997  HE2 HIS A 268     -20.571 -27.674  50.130  1.00  0.78           H  
ATOM   3998  N   LEU A 269     -21.968 -27.711  42.630  1.00  0.78           N  
ATOM   3999  CA  LEU A 269     -22.636 -27.545  41.351  1.00  0.78           C  
ATOM   4000  C   LEU A 269     -22.256 -28.608  40.309  1.00  0.78           C  
ATOM   4001  O   LEU A 269     -23.117 -29.032  39.536  1.00  0.78           O  
ATOM   4002  CB  LEU A 269     -22.367 -26.142  40.827  1.00  0.78           C  
ATOM   4003  CG  LEU A 269     -23.030 -25.007  41.596  1.00  0.78           C  
ATOM   4004  CD1 LEU A 269     -22.512 -23.656  41.063  1.00  0.78           C  
ATOM   4005  CD2 LEU A 269     -24.526 -25.141  41.449  1.00  0.78           C  
ATOM   4006  H   LEU A 269     -21.299 -27.000  42.931  1.00  0.78           H  
ATOM   4007  HA  LEU A 269     -23.706 -27.630  41.527  1.00  0.78           H  
ATOM   4008 1HB  LEU A 269     -21.312 -25.973  40.930  1.00  0.78           H  
ATOM   4009 2HB  LEU A 269     -22.653 -26.084  39.785  1.00  0.78           H  
ATOM   4010  HG  LEU A 269     -22.766 -25.074  42.648  1.00  0.78           H  
ATOM   4011 1HD1 LEU A 269     -22.971 -22.839  41.617  1.00  0.78           H  
ATOM   4012 2HD1 LEU A 269     -21.430 -23.615  41.198  1.00  0.78           H  
ATOM   4013 3HD1 LEU A 269     -22.754 -23.557  40.005  1.00  0.78           H  
ATOM   4014 1HD2 LEU A 269     -25.019 -24.347  42.003  1.00  0.78           H  
ATOM   4015 2HD2 LEU A 269     -24.794 -25.079  40.397  1.00  0.78           H  
ATOM   4016 3HD2 LEU A 269     -24.840 -26.107  41.846  1.00  0.78           H  
ATOM   4017  N   VAL A 270     -20.997 -29.082  40.296  1.00  0.79           N  
ATOM   4018  CA  VAL A 270     -20.611 -30.101  39.305  1.00  0.79           C  
ATOM   4019  C   VAL A 270     -20.800 -31.526  39.819  1.00  0.79           C  
ATOM   4020  O   VAL A 270     -20.835 -32.474  39.030  1.00  0.79           O  
ATOM   4021  CB  VAL A 270     -19.151 -29.940  38.838  1.00  0.79           C  
ATOM   4022  CG1 VAL A 270     -18.964 -28.602  38.235  1.00  0.79           C  
ATOM   4023  CG2 VAL A 270     -18.228 -30.127  39.982  1.00  0.79           C  
ATOM   4024  H   VAL A 270     -20.306 -28.689  40.938  1.00  0.79           H  
ATOM   4025  HA  VAL A 270     -21.247 -29.972  38.428  1.00  0.79           H  
ATOM   4026  HB  VAL A 270     -18.941 -30.683  38.069  1.00  0.79           H  
ATOM   4027 1HG1 VAL A 270     -17.937 -28.493  37.882  1.00  0.79           H  
ATOM   4028 2HG1 VAL A 270     -19.655 -28.500  37.402  1.00  0.79           H  
ATOM   4029 3HG1 VAL A 270     -19.172 -27.847  38.983  1.00  0.79           H  
ATOM   4030 1HG2 VAL A 270     -17.210 -30.013  39.651  1.00  0.79           H  
ATOM   4031 2HG2 VAL A 270     -18.460 -29.383  40.708  1.00  0.79           H  
ATOM   4032 3HG2 VAL A 270     -18.362 -31.112  40.418  1.00  0.79           H  
ATOM   4033  N   ARG A 271     -20.989 -31.693  41.126  1.00  0.80           N  
ATOM   4034  CA  ARG A 271     -21.249 -33.010  41.688  1.00  0.80           C  
ATOM   4035  C   ARG A 271     -22.239 -33.876  40.874  1.00  0.80           C  
ATOM   4036  O   ARG A 271     -21.852 -34.978  40.482  1.00  0.80           O  
ATOM   4037  CB  ARG A 271     -21.697 -32.899  43.136  1.00  0.80           C  
ATOM   4038  CG  ARG A 271     -22.045 -34.222  43.779  1.00  0.80           C  
ATOM   4039  CD  ARG A 271     -22.388 -34.070  45.211  1.00  0.80           C  
ATOM   4040  NE  ARG A 271     -22.839 -35.330  45.783  1.00  0.80           N  
ATOM   4041  CZ  ARG A 271     -22.997 -35.573  47.102  1.00  0.80           C  
ATOM   4042  NH1 ARG A 271     -22.719 -34.639  47.989  1.00  0.80           N  
ATOM   4043  NH2 ARG A 271     -23.432 -36.755  47.503  1.00  0.80           N  
ATOM   4044  H   ARG A 271     -20.904 -30.897  41.761  1.00  0.80           H  
ATOM   4045  HA  ARG A 271     -20.298 -33.539  41.708  1.00  0.80           H  
ATOM   4046 1HB  ARG A 271     -20.883 -32.465  43.719  1.00  0.80           H  
ATOM   4047 2HB  ARG A 271     -22.535 -32.227  43.242  1.00  0.80           H  
ATOM   4048 1HG  ARG A 271     -22.910 -34.655  43.268  1.00  0.80           H  
ATOM   4049 2HG  ARG A 271     -21.201 -34.905  43.694  1.00  0.80           H  
ATOM   4050 1HD  ARG A 271     -21.513 -33.731  45.763  1.00  0.80           H  
ATOM   4051 2HD  ARG A 271     -23.190 -33.339  45.315  1.00  0.80           H  
ATOM   4052  HE  ARG A 271     -23.088 -36.085  45.123  1.00  0.80           H  
ATOM   4053 1HH1 ARG A 271     -22.386 -33.736  47.683  1.00  0.80           H  
ATOM   4054 2HH1 ARG A 271     -22.839 -34.828  48.973  1.00  0.80           H  
ATOM   4055 1HH2 ARG A 271     -23.648 -37.475  46.818  1.00  0.80           H  
ATOM   4056 2HH2 ARG A 271     -23.552 -36.941  48.485  1.00  0.80           H  
ATOM   4057  N   PRO A 272     -23.467 -33.428  40.505  1.00  0.82           N  
ATOM   4058  CA  PRO A 272     -24.422 -34.219  39.745  1.00  0.82           C  
ATOM   4059  C   PRO A 272     -23.902 -34.634  38.366  1.00  0.82           C  
ATOM   4060  O   PRO A 272     -24.442 -35.559  37.765  1.00  0.82           O  
ATOM   4061  CB  PRO A 272     -25.642 -33.295  39.649  1.00  0.82           C  
ATOM   4062  CG  PRO A 272     -25.100 -31.917  39.892  1.00  0.82           C  
ATOM   4063  CD  PRO A 272     -24.019 -32.104  40.910  1.00  0.82           C  
ATOM   4064  HA  PRO A 272     -24.675 -35.114  40.337  1.00  0.82           H  
ATOM   4065 1HB  PRO A 272     -26.102 -33.393  38.654  1.00  0.82           H  
ATOM   4066 2HB  PRO A 272     -26.402 -33.597  40.386  1.00  0.82           H  
ATOM   4067 1HG  PRO A 272     -24.685 -31.509  38.963  1.00  0.82           H  
ATOM   4068 2HG  PRO A 272     -25.889 -31.228  40.221  1.00  0.82           H  
ATOM   4069 1HD  PRO A 272     -23.365 -31.275  40.806  1.00  0.82           H  
ATOM   4070 2HD  PRO A 272     -24.453 -32.155  41.915  1.00  0.82           H  
ATOM   4071  N   LEU A 273     -22.875 -33.952  37.840  1.00  0.84           N  
ATOM   4072  CA  LEU A 273     -22.322 -34.363  36.562  1.00  0.84           C  
ATOM   4073  C   LEU A 273     -21.338 -35.501  36.846  1.00  0.84           C  
ATOM   4074  O   LEU A 273     -21.223 -36.468  36.094  1.00  0.84           O  
ATOM   4075  CB  LEU A 273     -21.589 -33.224  35.873  1.00  0.84           C  
ATOM   4076  CG  LEU A 273     -22.402 -32.014  35.467  1.00  0.84           C  
ATOM   4077  CD1 LEU A 273     -21.431 -30.983  34.918  1.00  0.84           C  
ATOM   4078  CD2 LEU A 273     -23.481 -32.421  34.438  1.00  0.84           C  
ATOM   4079  H   LEU A 273     -22.423 -33.192  38.336  1.00  0.84           H  
ATOM   4080  HA  LEU A 273     -23.123 -34.705  35.923  1.00  0.84           H  
ATOM   4081 1HB  LEU A 273     -20.794 -32.878  36.531  1.00  0.84           H  
ATOM   4082 2HB  LEU A 273     -21.132 -33.620  34.974  1.00  0.84           H  
ATOM   4083  HG  LEU A 273     -22.893 -31.578  36.343  1.00  0.84           H  
ATOM   4084 1HD1 LEU A 273     -21.964 -30.114  34.625  1.00  0.84           H  
ATOM   4085 2HD1 LEU A 273     -20.706 -30.724  35.693  1.00  0.84           H  
ATOM   4086 3HD1 LEU A 273     -20.910 -31.378  34.065  1.00  0.84           H  
ATOM   4087 1HD2 LEU A 273     -24.051 -31.554  34.140  1.00  0.84           H  
ATOM   4088 2HD2 LEU A 273     -23.023 -32.855  33.564  1.00  0.84           H  
ATOM   4089 3HD2 LEU A 273     -24.149 -33.153  34.893  1.00  0.84           H  
ATOM   4090  N   ARG A 274     -20.659 -35.411  37.993  1.00  0.87           N  
ATOM   4091  CA  ARG A 274     -19.681 -36.428  38.382  1.00  0.87           C  
ATOM   4092  C   ARG A 274     -20.389 -37.757  38.668  1.00  0.87           C  
ATOM   4093  O   ARG A 274     -19.812 -38.833  38.519  1.00  0.87           O  
ATOM   4094  CB  ARG A 274     -18.878 -36.008  39.597  1.00  0.87           C  
ATOM   4095  CG  ARG A 274     -17.947 -34.839  39.366  1.00  0.87           C  
ATOM   4096  CD  ARG A 274     -17.212 -34.475  40.594  1.00  0.87           C  
ATOM   4097  NE  ARG A 274     -16.429 -33.270  40.424  1.00  0.87           N  
ATOM   4098  CZ  ARG A 274     -15.817 -32.615  41.433  1.00  0.87           C  
ATOM   4099  NH1 ARG A 274     -15.893 -33.105  42.653  1.00  0.87           N  
ATOM   4100  NH2 ARG A 274     -15.167 -31.491  41.181  1.00  0.87           N  
ATOM   4101  H   ARG A 274     -20.807 -34.594  38.591  1.00  0.87           H  
ATOM   4102  HA  ARG A 274     -18.988 -36.560  37.566  1.00  0.87           H  
ATOM   4103 1HB  ARG A 274     -19.538 -35.757  40.416  1.00  0.87           H  
ATOM   4104 2HB  ARG A 274     -18.264 -36.845  39.921  1.00  0.87           H  
ATOM   4105 1HG  ARG A 274     -17.221 -35.110  38.606  1.00  0.87           H  
ATOM   4106 2HG  ARG A 274     -18.527 -33.974  39.037  1.00  0.87           H  
ATOM   4107 1HD  ARG A 274     -17.917 -34.311  41.408  1.00  0.87           H  
ATOM   4108 2HD  ARG A 274     -16.531 -35.285  40.856  1.00  0.87           H  
ATOM   4109  HE  ARG A 274     -16.356 -32.882  39.493  1.00  0.87           H  
ATOM   4110 1HH1 ARG A 274     -16.398 -33.959  42.817  1.00  0.87           H  
ATOM   4111 2HH1 ARG A 274     -15.458 -32.622  43.457  1.00  0.87           H  
ATOM   4112 1HH2 ARG A 274     -15.132 -31.146  40.235  1.00  0.87           H  
ATOM   4113 2HH2 ARG A 274     -14.712 -30.954  41.914  1.00  0.87           H  
ATOM   4114  N   GLU A 275     -21.667 -37.661  39.043  1.00  0.90           N  
ATOM   4115  CA  GLU A 275     -22.525 -38.806  39.361  1.00  0.90           C  
ATOM   4116  C   GLU A 275     -23.175 -39.476  38.129  1.00  0.90           C  
ATOM   4117  O   GLU A 275     -23.995 -40.385  38.282  1.00  0.90           O  
ATOM   4118  CB  GLU A 275     -23.621 -38.387  40.353  1.00  0.90           C  
ATOM   4119  CG  GLU A 275     -23.108 -37.995  41.759  1.00  0.90           C  
ATOM   4120  CD  GLU A 275     -24.210 -37.545  42.700  1.00  0.90           C  
ATOM   4121  OE1 GLU A 275     -25.342 -37.503  42.284  1.00  0.90           O  
ATOM   4122  OE2 GLU A 275     -23.919 -37.260  43.846  1.00  0.90           O  
ATOM   4123  H   GLU A 275     -22.035 -36.719  39.175  1.00  0.90           H  
ATOM   4124  HA  GLU A 275     -21.903 -39.557  39.848  1.00  0.90           H  
ATOM   4125 1HB  GLU A 275     -24.159 -37.532  39.945  1.00  0.90           H  
ATOM   4126 2HB  GLU A 275     -24.336 -39.199  40.469  1.00  0.90           H  
ATOM   4127 1HG  GLU A 275     -22.598 -38.852  42.197  1.00  0.90           H  
ATOM   4128 2HG  GLU A 275     -22.380 -37.194  41.654  1.00  0.90           H  
ATOM   4129  N   LEU A 276     -22.839 -39.011  36.922  1.00  0.93           N  
ATOM   4130  CA  LEU A 276     -23.374 -39.562  35.674  1.00  0.93           C  
ATOM   4131  C   LEU A 276     -22.655 -40.861  35.305  1.00  0.93           C  
ATOM   4132  O   LEU A 276     -22.100 -41.533  36.178  1.00  0.93           O  
ATOM   4133  CB  LEU A 276     -23.269 -38.534  34.550  1.00  0.93           C  
ATOM   4134  CG  LEU A 276     -24.006 -37.286  34.809  1.00  0.93           C  
ATOM   4135  CD1 LEU A 276     -23.753 -36.295  33.659  1.00  0.93           C  
ATOM   4136  CD2 LEU A 276     -25.443 -37.611  34.998  1.00  0.93           C  
ATOM   4137  H   LEU A 276     -22.174 -38.240  36.844  1.00  0.93           H  
ATOM   4138  HA  LEU A 276     -24.427 -39.790  35.825  1.00  0.93           H  
ATOM   4139 1HB  LEU A 276     -22.244 -38.266  34.428  1.00  0.93           H  
ATOM   4140 2HB  LEU A 276     -23.645 -38.945  33.625  1.00  0.93           H  
ATOM   4141  HG  LEU A 276     -23.653 -36.856  35.719  1.00  0.93           H  
ATOM   4142 1HD1 LEU A 276     -24.287 -35.370  33.850  1.00  0.93           H  
ATOM   4143 2HD1 LEU A 276     -22.680 -36.090  33.588  1.00  0.93           H  
ATOM   4144 3HD1 LEU A 276     -24.096 -36.719  32.747  1.00  0.93           H  
ATOM   4145 1HD2 LEU A 276     -25.981 -36.700  35.228  1.00  0.93           H  
ATOM   4146 2HD2 LEU A 276     -25.837 -38.067  34.092  1.00  0.93           H  
ATOM   4147 3HD2 LEU A 276     -25.547 -38.306  35.832  1.00  0.93           H  
ATOM   4148  N   GLY A 277     -22.739 -41.276  34.037  1.00  0.96           N  
ATOM   4149  CA  GLY A 277     -22.168 -42.559  33.665  1.00  0.96           C  
ATOM   4150  C   GLY A 277     -20.662 -42.503  33.889  1.00  0.96           C  
ATOM   4151  O   GLY A 277     -20.139 -41.452  34.244  1.00  0.96           O  
ATOM   4152  H   GLY A 277     -23.204 -40.718  33.337  1.00  0.96           H  
ATOM   4153 1HA  GLY A 277     -22.620 -43.335  34.282  1.00  0.96           H  
ATOM   4154 2HA  GLY A 277     -22.396 -42.776  32.623  1.00  0.96           H  
ATOM   4155  N   PRO A 278     -19.932 -43.586  33.625  1.00  0.98           N  
ATOM   4156  CA  PRO A 278     -18.527 -43.738  33.943  1.00  0.98           C  
ATOM   4157  C   PRO A 278     -17.641 -42.621  33.425  1.00  0.98           C  
ATOM   4158  O   PRO A 278     -17.716 -42.230  32.251  1.00  0.98           O  
ATOM   4159  CB  PRO A 278     -18.190 -45.059  33.247  1.00  0.98           C  
ATOM   4160  CG  PRO A 278     -19.499 -45.819  33.227  1.00  0.98           C  
ATOM   4161  CD  PRO A 278     -20.542 -44.758  32.972  1.00  0.98           C  
ATOM   4162  HA  PRO A 278     -18.419 -43.833  35.035  1.00  0.98           H  
ATOM   4163 1HB  PRO A 278     -17.794 -44.863  32.238  1.00  0.98           H  
ATOM   4164 2HB  PRO A 278     -17.400 -45.583  33.804  1.00  0.98           H  
ATOM   4165 1HG  PRO A 278     -19.480 -46.594  32.438  1.00  0.98           H  
ATOM   4166 2HG  PRO A 278     -19.648 -46.343  34.182  1.00  0.98           H  
ATOM   4167 1HD  PRO A 278     -20.653 -44.587  31.897  1.00  0.98           H  
ATOM   4168 2HD  PRO A 278     -21.481 -45.058  33.446  1.00  0.98           H  
ATOM   4169  N   ILE A 279     -16.751 -42.180  34.315  1.00  0.99           N  
ATOM   4170  CA  ILE A 279     -15.788 -41.121  34.058  1.00  0.99           C  
ATOM   4171  C   ILE A 279     -14.412 -41.718  33.901  1.00  0.99           C  
ATOM   4172  O   ILE A 279     -13.956 -42.520  34.718  1.00  0.99           O  
ATOM   4173  CB  ILE A 279     -15.826 -40.023  35.148  1.00  0.99           C  
ATOM   4174  CG1 ILE A 279     -17.168 -39.405  35.114  1.00  0.99           C  
ATOM   4175  CG2 ILE A 279     -14.774 -38.948  34.901  1.00  0.99           C  
ATOM   4176  CD1 ILE A 279     -17.473 -38.482  36.219  1.00  0.99           C  
ATOM   4177  H   ILE A 279     -16.764 -42.585  35.240  1.00  0.99           H  
ATOM   4178  HA  ILE A 279     -16.052 -40.638  33.120  1.00  0.99           H  
ATOM   4179  HB  ILE A 279     -15.675 -40.473  36.125  1.00  0.99           H  
ATOM   4180 1HG1 ILE A 279     -17.232 -38.852  34.189  1.00  0.99           H  
ATOM   4181 2HG1 ILE A 279     -17.924 -40.192  35.109  1.00  0.99           H  
ATOM   4182 1HG2 ILE A 279     -14.841 -38.185  35.673  1.00  0.99           H  
ATOM   4183 2HG2 ILE A 279     -13.784 -39.395  34.924  1.00  0.99           H  
ATOM   4184 3HG2 ILE A 279     -14.941 -38.487  33.933  1.00  0.99           H  
ATOM   4185 1HD1 ILE A 279     -18.474 -38.095  36.055  1.00  0.99           H  
ATOM   4186 2HD1 ILE A 279     -17.438 -39.010  37.172  1.00  0.99           H  
ATOM   4187 3HD1 ILE A 279     -16.761 -37.673  36.226  1.00  0.99           H  
ATOM   4188  N   LEU A 280     -13.801 -41.349  32.803  1.00  0.98           N  
ATOM   4189  CA  LEU A 280     -12.517 -41.810  32.344  1.00  0.98           C  
ATOM   4190  C   LEU A 280     -11.425 -40.979  32.986  1.00  0.98           C  
ATOM   4191  O   LEU A 280     -10.423 -41.496  33.483  1.00  0.98           O  
ATOM   4192  CB  LEU A 280     -12.481 -41.532  30.852  1.00  0.98           C  
ATOM   4193  CG  LEU A 280     -13.586 -42.163  30.054  1.00  0.98           C  
ATOM   4194  CD1 LEU A 280     -13.525 -41.610  28.637  1.00  0.98           C  
ATOM   4195  CD2 LEU A 280     -13.455 -43.657  30.117  1.00  0.98           C  
ATOM   4196  H   LEU A 280     -14.287 -40.675  32.232  1.00  0.98           H  
ATOM   4197  HA  LEU A 280     -12.391 -42.864  32.585  1.00  0.98           H  
ATOM   4198 1HB  LEU A 280     -12.534 -40.461  30.691  1.00  0.98           H  
ATOM   4199 2HB  LEU A 280     -11.535 -41.883  30.463  1.00  0.98           H  
ATOM   4200  HG  LEU A 280     -14.548 -41.881  30.474  1.00  0.98           H  
ATOM   4201 1HD1 LEU A 280     -14.296 -42.021  28.036  1.00  0.98           H  
ATOM   4202 2HD1 LEU A 280     -13.639 -40.525  28.668  1.00  0.98           H  
ATOM   4203 3HD1 LEU A 280     -12.614 -41.843  28.209  1.00  0.98           H  
ATOM   4204 1HD2 LEU A 280     -14.249 -44.116  29.542  1.00  0.98           H  
ATOM   4205 2HD2 LEU A 280     -12.501 -43.956  29.717  1.00  0.98           H  
ATOM   4206 3HD2 LEU A 280     -13.523 -43.979  31.156  1.00  0.98           H  
ATOM   4207  N   LEU A 281     -11.634 -39.667  32.917  1.00  0.96           N  
ATOM   4208  CA  LEU A 281     -10.691 -38.680  33.426  1.00  0.96           C  
ATOM   4209  C   LEU A 281     -11.472 -37.579  34.158  1.00  0.96           C  
ATOM   4210  O   LEU A 281     -12.565 -37.192  33.736  1.00  0.96           O  
ATOM   4211  CB  LEU A 281      -9.868 -38.084  32.266  1.00  0.96           C  
ATOM   4212  CG  LEU A 281      -8.965 -39.040  31.440  1.00  0.96           C  
ATOM   4213  CD1 LEU A 281      -8.481 -38.296  30.181  1.00  0.96           C  
ATOM   4214  CD2 LEU A 281      -7.794 -39.497  32.284  1.00  0.96           C  
ATOM   4215  H   LEU A 281     -12.513 -39.362  32.502  1.00  0.96           H  
ATOM   4216  HA  LEU A 281     -10.017 -39.161  34.134  1.00  0.96           H  
ATOM   4217 1HB  LEU A 281     -10.525 -37.670  31.585  1.00  0.96           H  
ATOM   4218 2HB  LEU A 281      -9.239 -37.285  32.661  1.00  0.96           H  
ATOM   4219  HG  LEU A 281      -9.538 -39.905  31.116  1.00  0.96           H  
ATOM   4220 1HD1 LEU A 281      -7.853 -38.950  29.583  1.00  0.96           H  
ATOM   4221 2HD1 LEU A 281      -9.342 -37.981  29.589  1.00  0.96           H  
ATOM   4222 3HD1 LEU A 281      -7.907 -37.417  30.476  1.00  0.96           H  
ATOM   4223 1HD2 LEU A 281      -7.161 -40.163  31.700  1.00  0.96           H  
ATOM   4224 2HD2 LEU A 281      -7.213 -38.630  32.600  1.00  0.96           H  
ATOM   4225 3HD2 LEU A 281      -8.165 -40.027  33.164  1.00  0.96           H  
ATOM   4226  N   ASP A 282     -10.905 -37.042  35.230  1.00  0.92           N  
ATOM   4227  CA  ASP A 282     -11.545 -35.947  35.968  1.00  0.92           C  
ATOM   4228  C   ASP A 282     -10.522 -34.896  36.334  1.00  0.92           C  
ATOM   4229  O   ASP A 282      -9.608 -35.137  37.124  1.00  0.92           O  
ATOM   4230  CB  ASP A 282     -12.278 -36.443  37.215  1.00  0.92           C  
ATOM   4231  CG  ASP A 282     -13.015 -35.311  38.003  1.00  0.92           C  
ATOM   4232  OD1 ASP A 282     -12.789 -34.122  37.757  1.00  0.92           O  
ATOM   4233  OD2 ASP A 282     -13.819 -35.661  38.841  1.00  0.92           O  
ATOM   4234  H   ASP A 282     -10.012 -37.394  35.548  1.00  0.92           H  
ATOM   4235  HA  ASP A 282     -12.282 -35.474  35.319  1.00  0.92           H  
ATOM   4236 1HB  ASP A 282     -13.012 -37.192  36.927  1.00  0.92           H  
ATOM   4237 2HB  ASP A 282     -11.567 -36.926  37.886  1.00  0.92           H  
ATOM   4238  N   THR A 283     -10.650 -33.750  35.681  1.00  0.88           N  
ATOM   4239  CA  THR A 283      -9.716 -32.655  35.787  1.00  0.88           C  
ATOM   4240  C   THR A 283     -10.335 -31.405  36.396  1.00  0.88           C  
ATOM   4241  O   THR A 283      -9.780 -30.317  36.242  1.00  0.88           O  
ATOM   4242  CB  THR A 283      -9.205 -32.293  34.389  1.00  0.88           C  
ATOM   4243  OG1 THR A 283     -10.327 -31.906  33.564  1.00  0.88           O  
ATOM   4244  CG2 THR A 283      -8.535 -33.521  33.748  1.00  0.88           C  
ATOM   4245  H   THR A 283     -11.452 -33.622  35.066  1.00  0.88           H  
ATOM   4246  HA  THR A 283      -8.883 -32.968  36.416  1.00  0.88           H  
ATOM   4247  HB  THR A 283      -8.495 -31.471  34.454  1.00  0.88           H  
ATOM   4248  HG1 THR A 283     -11.044 -32.585  33.654  1.00  0.88           H  
ATOM   4249 1HG2 THR A 283      -8.185 -33.264  32.749  1.00  0.88           H  
ATOM   4250 2HG2 THR A 283      -7.690 -33.836  34.360  1.00  0.88           H  
ATOM   4251 3HG2 THR A 283      -9.256 -34.337  33.677  1.00  0.88           H  
ATOM   4252  N   VAL A 284     -11.502 -31.516  37.034  1.00  0.85           N  
ATOM   4253  CA  VAL A 284     -12.105 -30.281  37.548  1.00  0.85           C  
ATOM   4254  C   VAL A 284     -11.236 -29.703  38.674  1.00  0.85           C  
ATOM   4255  O   VAL A 284     -10.858 -30.416  39.608  1.00  0.85           O  
ATOM   4256  CB  VAL A 284     -13.548 -30.514  38.029  1.00  0.85           C  
ATOM   4257  CG1 VAL A 284     -14.077 -29.254  38.642  1.00  0.85           C  
ATOM   4258  CG2 VAL A 284     -14.436 -30.930  36.845  1.00  0.85           C  
ATOM   4259  H   VAL A 284     -11.944 -32.439  37.178  1.00  0.85           H  
ATOM   4260  HA  VAL A 284     -12.156 -29.560  36.746  1.00  0.85           H  
ATOM   4261  HB  VAL A 284     -13.548 -31.301  38.781  1.00  0.85           H  
ATOM   4262 1HG1 VAL A 284     -15.083 -29.407  38.991  1.00  0.85           H  
ATOM   4263 2HG1 VAL A 284     -13.437 -28.980  39.469  1.00  0.85           H  
ATOM   4264 3HG1 VAL A 284     -14.073 -28.454  37.900  1.00  0.85           H  
ATOM   4265 1HG2 VAL A 284     -15.456 -31.100  37.187  1.00  0.85           H  
ATOM   4266 2HG2 VAL A 284     -14.430 -30.134  36.102  1.00  0.85           H  
ATOM   4267 3HG2 VAL A 284     -14.041 -31.850  36.408  1.00  0.85           H  
ATOM   4268  N   ARG A 285     -10.878 -28.420  38.569  1.00  0.83           N  
ATOM   4269  CA  ARG A 285      -9.994 -27.819  39.571  1.00  0.83           C  
ATOM   4270  C   ARG A 285      -9.925 -26.297  39.544  1.00  0.83           C  
ATOM   4271  O   ARG A 285     -10.283 -25.653  38.559  1.00  0.83           O  
ATOM   4272  CB  ARG A 285      -8.564 -28.335  39.393  1.00  0.83           C  
ATOM   4273  CG  ARG A 285      -7.903 -27.944  38.066  1.00  0.83           C  
ATOM   4274  CD  ARG A 285      -6.522 -28.507  37.931  1.00  0.83           C  
ATOM   4275  NE  ARG A 285      -5.926 -28.206  36.621  1.00  0.83           N  
ATOM   4276  CZ  ARG A 285      -5.214 -27.097  36.324  1.00  0.83           C  
ATOM   4277  NH1 ARG A 285      -4.977 -26.194  37.247  1.00  0.83           N  
ATOM   4278  NH2 ARG A 285      -4.753 -26.923  35.096  1.00  0.83           N  
ATOM   4279  H   ARG A 285     -11.250 -27.880  37.790  1.00  0.83           H  
ATOM   4280  HA  ARG A 285     -10.355 -28.124  40.552  1.00  0.83           H  
ATOM   4281 1HB  ARG A 285      -7.936 -27.943  40.189  1.00  0.83           H  
ATOM   4282 2HB  ARG A 285      -8.540 -29.420  39.464  1.00  0.83           H  
ATOM   4283 1HG  ARG A 285      -8.510 -28.299  37.233  1.00  0.83           H  
ATOM   4284 2HG  ARG A 285      -7.831 -26.855  38.023  1.00  0.83           H  
ATOM   4285 1HD  ARG A 285      -5.882 -28.081  38.703  1.00  0.83           H  
ATOM   4286 2HD  ARG A 285      -6.562 -29.589  38.046  1.00  0.83           H  
ATOM   4287  HE  ARG A 285      -6.082 -28.873  35.877  1.00  0.83           H  
ATOM   4288 1HH1 ARG A 285      -5.332 -26.321  38.192  1.00  0.83           H  
ATOM   4289 2HH1 ARG A 285      -4.441 -25.374  37.018  1.00  0.83           H  
ATOM   4290 1HH2 ARG A 285      -4.937 -27.616  34.383  1.00  0.83           H  
ATOM   4291 2HH2 ARG A 285      -4.225 -26.093  34.865  1.00  0.83           H  
ATOM   4292  N   ASP A 286      -9.409 -25.733  40.635  1.00  0.82           N  
ATOM   4293  CA  ASP A 286      -9.106 -24.308  40.729  1.00  0.82           C  
ATOM   4294  C   ASP A 286      -7.922 -23.974  39.819  1.00  0.82           C  
ATOM   4295  O   ASP A 286      -6.877 -24.628  39.902  1.00  0.82           O  
ATOM   4296  CB  ASP A 286      -8.779 -23.946  42.192  1.00  0.82           C  
ATOM   4297  CG  ASP A 286      -8.570 -22.436  42.504  1.00  0.82           C  
ATOM   4298  OD1 ASP A 286      -9.550 -21.723  42.594  1.00  0.82           O  
ATOM   4299  OD2 ASP A 286      -7.436 -22.028  42.673  1.00  0.82           O  
ATOM   4300  H   ASP A 286      -9.178 -26.324  41.422  1.00  0.82           H  
ATOM   4301  HA  ASP A 286      -9.967 -23.735  40.405  1.00  0.82           H  
ATOM   4302 1HB  ASP A 286      -9.584 -24.309  42.831  1.00  0.82           H  
ATOM   4303 2HB  ASP A 286      -7.875 -24.476  42.489  1.00  0.82           H  
ATOM   4304  N   MET A 287      -8.074 -22.970  38.966  1.00  0.83           N  
ATOM   4305  CA  MET A 287      -6.974 -22.549  38.111  1.00  0.83           C  
ATOM   4306  C   MET A 287      -6.931 -21.025  37.952  1.00  0.83           C  
ATOM   4307  O   MET A 287      -7.966 -20.367  38.051  1.00  0.83           O  
ATOM   4308  CB  MET A 287      -7.085 -23.238  36.750  1.00  0.83           C  
ATOM   4309  CG  MET A 287      -8.320 -22.920  35.944  1.00  0.83           C  
ATOM   4310  SD  MET A 287      -8.402 -23.936  34.446  1.00  0.83           S  
ATOM   4311  CE  MET A 287      -8.525 -25.549  35.217  1.00  0.83           C  
ATOM   4312  H   MET A 287      -8.985 -22.522  38.902  1.00  0.83           H  
ATOM   4313  HA  MET A 287      -6.066 -22.896  38.582  1.00  0.83           H  
ATOM   4314 1HB  MET A 287      -6.224 -22.986  36.133  1.00  0.83           H  
ATOM   4315 2HB  MET A 287      -7.079 -24.312  36.900  1.00  0.83           H  
ATOM   4316 1HG  MET A 287      -9.215 -23.102  36.547  1.00  0.83           H  
ATOM   4317 2HG  MET A 287      -8.304 -21.866  35.652  1.00  0.83           H  
ATOM   4318 1HE  MET A 287      -8.594 -26.322  34.455  1.00  0.83           H  
ATOM   4319 2HE  MET A 287      -7.649 -25.717  35.818  1.00  0.83           H  
ATOM   4320 3HE  MET A 287      -9.394 -25.586  35.863  1.00  0.83           H  
ATOM   4321  N   PRO A 288      -5.755 -20.412  37.720  1.00  0.86           N  
ATOM   4322  CA  PRO A 288      -5.611 -19.008  37.399  1.00  0.86           C  
ATOM   4323  C   PRO A 288      -6.422 -18.685  36.181  1.00  0.86           C  
ATOM   4324  O   PRO A 288      -6.463 -19.474  35.240  1.00  0.86           O  
ATOM   4325  CB  PRO A 288      -4.115 -18.856  37.136  1.00  0.86           C  
ATOM   4326  CG  PRO A 288      -3.477 -19.975  37.929  1.00  0.86           C  
ATOM   4327  CD  PRO A 288      -4.465 -21.127  37.853  1.00  0.86           C  
ATOM   4328  HA  PRO A 288      -5.917 -18.382  38.234  1.00  0.86           H  
ATOM   4329 1HB  PRO A 288      -3.917 -18.926  36.057  1.00  0.86           H  
ATOM   4330 2HB  PRO A 288      -3.776 -17.861  37.457  1.00  0.86           H  
ATOM   4331 1HG  PRO A 288      -2.494 -20.233  37.500  1.00  0.86           H  
ATOM   4332 2HG  PRO A 288      -3.292 -19.646  38.961  1.00  0.86           H  
ATOM   4333 1HD  PRO A 288      -4.266 -21.765  36.980  1.00  0.86           H  
ATOM   4334 2HD  PRO A 288      -4.387 -21.664  38.807  1.00  0.86           H  
ATOM   4335  N   TYR A 289      -7.005 -17.497  36.147  1.00  0.90           N  
ATOM   4336  CA  TYR A 289      -7.780 -17.102  34.973  1.00  0.90           C  
ATOM   4337  C   TYR A 289      -6.883 -17.134  33.724  1.00  0.90           C  
ATOM   4338  O   TYR A 289      -7.320 -17.422  32.618  1.00  0.90           O  
ATOM   4339  CB  TYR A 289      -8.400 -15.728  35.157  1.00  0.90           C  
ATOM   4340  CG  TYR A 289      -9.422 -15.402  34.093  1.00  0.90           C  
ATOM   4341  CD1 TYR A 289     -10.678 -15.940  34.153  1.00  0.90           C  
ATOM   4342  CD2 TYR A 289      -9.107 -14.586  33.079  1.00  0.90           C  
ATOM   4343  CE1 TYR A 289     -11.621 -15.637  33.181  1.00  0.90           C  
ATOM   4344  CE2 TYR A 289     -10.040 -14.287  32.117  1.00  0.90           C  
ATOM   4345  CZ  TYR A 289     -11.282 -14.797  32.165  1.00  0.90           C  
ATOM   4346  OH  TYR A 289     -12.193 -14.450  31.200  1.00  0.90           O  
ATOM   4347  H   TYR A 289      -6.955 -16.900  36.974  1.00  0.90           H  
ATOM   4348  HA  TYR A 289      -8.586 -17.819  34.839  1.00  0.90           H  
ATOM   4349 1HB  TYR A 289      -8.881 -15.673  36.132  1.00  0.90           H  
ATOM   4350 2HB  TYR A 289      -7.624 -14.963  35.133  1.00  0.90           H  
ATOM   4351  HD1 TYR A 289     -10.919 -16.592  34.972  1.00  0.90           H  
ATOM   4352  HD2 TYR A 289      -8.115 -14.156  33.036  1.00  0.90           H  
ATOM   4353  HE1 TYR A 289     -12.617 -16.051  33.224  1.00  0.90           H  
ATOM   4354  HE2 TYR A 289      -9.781 -13.622  31.315  1.00  0.90           H  
ATOM   4355  HH  TYR A 289     -11.884 -13.650  30.744  1.00  0.90           H  
ATOM   4356  N   ALA A 290      -5.602 -16.857  33.907  1.00  0.97           N  
ATOM   4357  CA  ALA A 290      -4.654 -16.871  32.804  1.00  0.97           C  
ATOM   4358  C   ALA A 290      -4.564 -18.239  32.113  1.00  0.97           C  
ATOM   4359  O   ALA A 290      -4.217 -18.312  30.932  1.00  0.97           O  
ATOM   4360  CB  ALA A 290      -3.273 -16.480  33.285  1.00  0.97           C  
ATOM   4361  H   ALA A 290      -5.284 -16.634  34.839  1.00  0.97           H  
ATOM   4362  HA  ALA A 290      -4.983 -16.148  32.082  1.00  0.97           H  
ATOM   4363 1HB  ALA A 290      -2.588 -16.461  32.436  1.00  0.97           H  
ATOM   4364 2HB  ALA A 290      -3.312 -15.494  33.743  1.00  0.97           H  
ATOM   4365 3HB  ALA A 290      -2.926 -17.212  34.016  1.00  0.97           H  
ATOM   4366  N   GLU A 291      -4.826 -19.320  32.855  1.00  1.07           N  
ATOM   4367  CA  GLU A 291      -4.661 -20.670  32.342  1.00  1.07           C  
ATOM   4368  C   GLU A 291      -5.962 -21.331  31.903  1.00  1.07           C  
ATOM   4369  O   GLU A 291      -5.990 -22.543  31.652  1.00  1.07           O  
ATOM   4370  CB  GLU A 291      -3.940 -21.530  33.374  1.00  1.07           C  
ATOM   4371  CG  GLU A 291      -2.548 -20.976  33.739  1.00  1.07           C  
ATOM   4372  CD  GLU A 291      -1.619 -20.823  32.543  1.00  1.07           C  
ATOM   4373  OE1 GLU A 291      -1.513 -21.733  31.759  1.00  1.07           O  
ATOM   4374  OE2 GLU A 291      -1.037 -19.754  32.412  1.00  1.07           O  
ATOM   4375  H   GLU A 291      -5.186 -19.217  33.800  1.00  1.07           H  
ATOM   4376  HA  GLU A 291      -4.019 -20.614  31.465  1.00  1.07           H  
ATOM   4377 1HB  GLU A 291      -4.538 -21.574  34.290  1.00  1.07           H  
ATOM   4378 2HB  GLU A 291      -3.827 -22.547  33.000  1.00  1.07           H  
ATOM   4379 1HG  GLU A 291      -2.676 -20.000  34.204  1.00  1.07           H  
ATOM   4380 2HG  GLU A 291      -2.089 -21.636  34.473  1.00  1.07           H  
ATOM   4381  N   VAL A 292      -7.027 -20.553  31.717  1.00  1.20           N  
ATOM   4382  CA  VAL A 292      -8.286 -21.140  31.257  1.00  1.20           C  
ATOM   4383  C   VAL A 292      -8.163 -21.821  29.897  1.00  1.20           C  
ATOM   4384  O   VAL A 292      -8.927 -22.734  29.593  1.00  1.20           O  
ATOM   4385  CB  VAL A 292      -9.371 -20.061  31.187  1.00  1.20           C  
ATOM   4386  CG1 VAL A 292      -9.650 -19.561  32.561  1.00  1.20           C  
ATOM   4387  CG2 VAL A 292      -8.857 -18.911  30.258  1.00  1.20           C  
ATOM   4388  H   VAL A 292      -6.984 -19.550  31.932  1.00  1.20           H  
ATOM   4389  HA  VAL A 292      -8.593 -21.888  31.991  1.00  1.20           H  
ATOM   4390  HB  VAL A 292     -10.294 -20.467  30.790  1.00  1.20           H  
ATOM   4391 1HG1 VAL A 292     -10.404 -18.776  32.520  1.00  1.20           H  
ATOM   4392 2HG1 VAL A 292     -10.006 -20.387  33.175  1.00  1.20           H  
ATOM   4393 3HG1 VAL A 292      -8.761 -19.185  32.984  1.00  1.20           H  
ATOM   4394 1HG2 VAL A 292      -9.573 -18.120  30.206  1.00  1.20           H  
ATOM   4395 2HG2 VAL A 292      -7.935 -18.513  30.644  1.00  1.20           H  
ATOM   4396 3HG2 VAL A 292      -8.683 -19.288  29.256  1.00  1.20           H  
ATOM   4397  N   GLY A 293      -7.166 -21.420  29.102  1.00  1.40           N  
ATOM   4398  CA  GLY A 293      -6.914 -21.999  27.785  1.00  1.40           C  
ATOM   4399  C   GLY A 293      -6.513 -23.471  27.843  1.00  1.40           C  
ATOM   4400  O   GLY A 293      -6.619 -24.196  26.839  1.00  1.40           O  
ATOM   4401  H   GLY A 293      -6.573 -20.672  29.430  1.00  1.40           H  
ATOM   4402 1HA  GLY A 293      -7.809 -21.901  27.177  1.00  1.40           H  
ATOM   4403 2HA  GLY A 293      -6.132 -21.426  27.295  1.00  1.40           H  
ATOM   4404  N   THR A 294      -6.095 -23.938  29.024  1.00  1.65           N  
ATOM   4405  CA  THR A 294      -5.700 -25.326  29.155  1.00  1.65           C  
ATOM   4406  C   THR A 294      -6.899 -26.236  28.950  1.00  1.65           C  
ATOM   4407  O   THR A 294      -6.739 -27.402  28.618  1.00  1.65           O  
ATOM   4408  CB  THR A 294      -5.032 -25.601  30.517  1.00  1.65           C  
ATOM   4409  OG1 THR A 294      -5.928 -25.266  31.589  1.00  1.65           O  
ATOM   4410  CG2 THR A 294      -3.757 -24.783  30.651  1.00  1.65           C  
ATOM   4411  H   THR A 294      -6.048 -23.331  29.844  1.00  1.65           H  
ATOM   4412  HA  THR A 294      -4.971 -25.555  28.378  1.00  1.65           H  
ATOM   4413  HB  THR A 294      -4.790 -26.657  30.585  1.00  1.65           H  
ATOM   4414  HG1 THR A 294      -6.039 -24.288  31.627  1.00  1.65           H  
ATOM   4415 1HG2 THR A 294      -3.290 -24.992  31.612  1.00  1.65           H  
ATOM   4416 2HG2 THR A 294      -3.072 -25.049  29.847  1.00  1.65           H  
ATOM   4417 3HG2 THR A 294      -3.991 -23.721  30.588  1.00  1.65           H  
ATOM   4418  N   ILE A 295      -8.106 -25.722  29.133  1.00  1.96           N  
ATOM   4419  CA  ILE A 295      -9.267 -26.544  28.892  1.00  1.96           C  
ATOM   4420  C   ILE A 295      -9.905 -25.918  27.644  1.00  1.96           C  
ATOM   4421  O   ILE A 295     -10.451 -24.821  27.750  1.00  1.96           O  
ATOM   4422  CB  ILE A 295     -10.203 -26.469  30.096  1.00  1.96           C  
ATOM   4423  CG1 ILE A 295      -9.411 -26.742  31.370  1.00  1.96           C  
ATOM   4424  CG2 ILE A 295     -11.271 -27.544  29.950  1.00  1.96           C  
ATOM   4425  CD1 ILE A 295      -8.762 -28.117  31.441  1.00  1.96           C  
ATOM   4426  H   ILE A 295      -8.224 -24.743  29.399  1.00  1.96           H  
ATOM   4427  HA  ILE A 295      -8.966 -27.568  28.724  1.00  1.96           H  
ATOM   4428  HB  ILE A 295     -10.649 -25.482  30.170  1.00  1.96           H  
ATOM   4429 1HG1 ILE A 295      -8.619 -25.994  31.446  1.00  1.96           H  
ATOM   4430 2HG1 ILE A 295     -10.064 -26.602  32.195  1.00  1.96           H  
ATOM   4431 1HG2 ILE A 295     -11.925 -27.523  30.812  1.00  1.96           H  
ATOM   4432 2HG2 ILE A 295     -11.843 -27.377  29.039  1.00  1.96           H  
ATOM   4433 3HG2 ILE A 295     -10.790 -28.515  29.894  1.00  1.96           H  
ATOM   4434 1HD1 ILE A 295      -8.215 -28.211  32.380  1.00  1.96           H  
ATOM   4435 2HD1 ILE A 295      -9.529 -28.892  31.391  1.00  1.96           H  
ATOM   4436 3HD1 ILE A 295      -8.076 -28.249  30.615  1.00  1.96           H  
ATOM   4437  N   HIS A 296      -9.888 -26.556  26.462  1.00  2.32           N  
ATOM   4438  CA  HIS A 296      -9.508 -27.929  26.121  1.00  2.32           C  
ATOM   4439  C   HIS A 296      -8.097 -28.148  25.530  1.00  2.32           C  
ATOM   4440  O   HIS A 296      -7.923 -29.126  24.809  1.00  2.32           O  
ATOM   4441  CB  HIS A 296     -10.491 -28.373  25.040  1.00  2.32           C  
ATOM   4442  CG  HIS A 296     -11.893 -28.316  25.483  1.00  2.32           C  
ATOM   4443  ND1 HIS A 296     -12.508 -29.305  26.206  1.00  2.32           N  
ATOM   4444  CD2 HIS A 296     -12.803 -27.335  25.334  1.00  2.32           C  
ATOM   4445  CE1 HIS A 296     -13.730 -28.938  26.474  1.00  2.32           C  
ATOM   4446  NE2 HIS A 296     -13.930 -27.741  25.963  1.00  2.32           N  
ATOM   4447  H   HIS A 296     -10.264 -26.025  25.690  1.00  2.32           H  
ATOM   4448  HA  HIS A 296      -9.619 -28.578  26.986  1.00  2.32           H  
ATOM   4449 1HB  HIS A 296     -10.379 -27.739  24.157  1.00  2.32           H  
ATOM   4450 2HB  HIS A 296     -10.268 -29.398  24.741  1.00  2.32           H  
ATOM   4451  HD1 HIS A 296     -12.169 -30.210  26.514  1.00  2.32           H  
ATOM   4452  HD2 HIS A 296     -12.772 -26.358  24.849  1.00  2.32           H  
ATOM   4453  HE1 HIS A 296     -14.394 -29.599  27.039  1.00  2.32           H  
ATOM   4454  N   HIS A 297      -7.111 -27.268  25.780  1.00  2.69           N  
ATOM   4455  CA  HIS A 297      -5.759 -27.424  25.201  1.00  2.69           C  
ATOM   4456  C   HIS A 297      -5.762 -27.285  23.681  1.00  2.69           C  
ATOM   4457  O   HIS A 297      -5.130 -28.070  22.971  1.00  2.69           O  
ATOM   4458  CB  HIS A 297      -5.088 -28.789  25.521  1.00  2.69           C  
ATOM   4459  CG  HIS A 297      -4.825 -29.112  26.969  1.00  2.69           C  
ATOM   4460  ND1 HIS A 297      -3.833 -28.488  27.710  1.00  2.69           N  
ATOM   4461  CD2 HIS A 297      -5.412 -30.005  27.801  1.00  2.69           C  
ATOM   4462  CE1 HIS A 297      -3.831 -28.983  28.937  1.00  2.69           C  
ATOM   4463  NE2 HIS A 297      -4.776 -29.905  29.017  1.00  2.69           N  
ATOM   4464  H   HIS A 297      -7.262 -26.453  26.373  1.00  2.69           H  
ATOM   4465  HA  HIS A 297      -5.116 -26.638  25.597  1.00  2.69           H  
ATOM   4466 1HB  HIS A 297      -5.646 -29.609  25.090  1.00  2.69           H  
ATOM   4467 2HB  HIS A 297      -4.120 -28.803  25.026  1.00  2.69           H  
ATOM   4468  HD2 HIS A 297      -6.234 -30.677  27.552  1.00  2.69           H  
ATOM   4469  HE1 HIS A 297      -3.164 -28.685  29.744  1.00  2.69           H  
ATOM   4470  HE2 HIS A 297      -5.004 -30.452  29.834  1.00  2.69           H  
ATOM   4471  N   GLU A 298      -6.463 -26.278  23.179  1.00  3.00           N  
ATOM   4472  CA  GLU A 298      -6.513 -26.025  21.748  1.00  3.00           C  
ATOM   4473  C   GLU A 298      -5.130 -25.580  21.264  1.00  3.00           C  
ATOM   4474  O   GLU A 298      -4.395 -24.952  22.027  1.00  3.00           O  
ATOM   4475  CB  GLU A 298      -7.562 -24.950  21.432  1.00  3.00           C  
ATOM   4476  CG  GLU A 298      -9.000 -25.384  21.683  1.00  3.00           C  
ATOM   4477  CD  GLU A 298     -10.019 -24.343  21.262  1.00  3.00           C  
ATOM   4478  OE1 GLU A 298      -9.636 -23.364  20.659  1.00  3.00           O  
ATOM   4479  OE2 GLU A 298     -11.180 -24.533  21.545  1.00  3.00           O  
ATOM   4480  H   GLU A 298      -6.965 -25.674  23.813  1.00  3.00           H  
ATOM   4481  HA  GLU A 298      -6.800 -26.954  21.261  1.00  3.00           H  
ATOM   4482 1HB  GLU A 298      -7.374 -24.075  22.057  1.00  3.00           H  
ATOM   4483 2HB  GLU A 298      -7.477 -24.624  20.400  1.00  3.00           H  
ATOM   4484 1HG  GLU A 298      -9.188 -26.307  21.134  1.00  3.00           H  
ATOM   4485 2HG  GLU A 298      -9.120 -25.599  22.747  1.00  3.00           H  
ATOM   4486  N   PRO A 299      -4.745 -25.885  20.013  1.00  3.20           N  
ATOM   4487  CA  PRO A 299      -3.477 -25.512  19.422  1.00  3.20           C  
ATOM   4488  C   PRO A 299      -3.383 -24.010  19.244  1.00  3.20           C  
ATOM   4489  O   PRO A 299      -4.396 -23.327  19.084  1.00  3.20           O  
ATOM   4490  CB  PRO A 299      -3.491 -26.252  18.083  1.00  3.20           C  
ATOM   4491  CG  PRO A 299      -4.954 -26.474  17.767  1.00  3.20           C  
ATOM   4492  CD  PRO A 299      -5.623 -26.669  19.117  1.00  3.20           C  
ATOM   4493  HA  PRO A 299      -2.664 -25.876  20.065  1.00  3.20           H  
ATOM   4494 1HB  PRO A 299      -2.974 -25.644  17.314  1.00  3.20           H  
ATOM   4495 2HB  PRO A 299      -2.933 -27.193  18.179  1.00  3.20           H  
ATOM   4496 1HG  PRO A 299      -5.349 -25.605  17.218  1.00  3.20           H  
ATOM   4497 2HG  PRO A 299      -5.067 -27.345  17.101  1.00  3.20           H  
ATOM   4498 1HD  PRO A 299      -6.635 -26.260  19.067  1.00  3.20           H  
ATOM   4499 2HD  PRO A 299      -5.613 -27.733  19.403  1.00  3.20           H  
ATOM   4500  N   THR A 300      -2.152 -23.512  19.259  1.00  3.23           N  
ATOM   4501  CA  THR A 300      -1.891 -22.089  19.118  1.00  3.23           C  
ATOM   4502  C   THR A 300      -1.060 -21.789  17.862  1.00  3.23           C  
ATOM   4503  O   THR A 300      -1.607 -21.489  16.806  1.00  3.23           O  
ATOM   4504  CB  THR A 300      -1.170 -21.567  20.386  1.00  3.23           C  
ATOM   4505  OG1 THR A 300       0.039 -22.310  20.596  1.00  3.23           O  
ATOM   4506  CG2 THR A 300      -2.079 -21.744  21.601  1.00  3.23           C  
ATOM   4507  H   THR A 300      -1.377 -24.142  19.390  1.00  3.23           H  
ATOM   4508  HA  THR A 300      -2.843 -21.566  19.024  1.00  3.23           H  
ATOM   4509  HB  THR A 300      -0.925 -20.514  20.260  1.00  3.23           H  
ATOM   4510  HG1 THR A 300       0.465 -22.005  21.410  1.00  3.23           H  
ATOM   4511 1HG2 THR A 300      -1.571 -21.377  22.489  1.00  3.23           H  
ATOM   4512 2HG2 THR A 300      -3.003 -21.190  21.454  1.00  3.23           H  
ATOM   4513 3HG2 THR A 300      -2.318 -22.800  21.733  1.00  3.23           H  
ATOM   4514  N   SER A 301       0.261 -21.870  17.986  1.00  3.10           N  
ATOM   4515  CA  SER A 301       1.175 -21.562  16.885  1.00  3.10           C  
ATOM   4516  C   SER A 301       1.051 -22.494  15.676  1.00  3.10           C  
ATOM   4517  O   SER A 301       1.185 -22.054  14.536  1.00  3.10           O  
ATOM   4518  CB  SER A 301       2.605 -21.597  17.383  1.00  3.10           C  
ATOM   4519  OG  SER A 301       2.849 -20.569  18.307  1.00  3.10           O  
ATOM   4520  H   SER A 301       0.619 -22.136  18.891  1.00  3.10           H  
ATOM   4521  HA  SER A 301       0.953 -20.548  16.546  1.00  3.10           H  
ATOM   4522 1HB  SER A 301       2.802 -22.562  17.848  1.00  3.10           H  
ATOM   4523 2HB  SER A 301       3.282 -21.499  16.537  1.00  3.10           H  
ATOM   4524  HG  SER A 301       3.774 -20.653  18.558  1.00  3.10           H  
ATOM   4525  N   MET A 302       0.841 -23.785  15.927  1.00  2.83           N  
ATOM   4526  CA  MET A 302       0.764 -24.771  14.855  1.00  2.83           C  
ATOM   4527  C   MET A 302      -0.588 -24.730  14.128  1.00  2.83           C  
ATOM   4528  O   MET A 302      -1.620 -24.871  14.786  1.00  2.83           O  
ATOM   4529  CB  MET A 302       0.949 -26.165  15.447  1.00  2.83           C  
ATOM   4530  CG  MET A 302       0.924 -27.300  14.448  1.00  2.83           C  
ATOM   4531  SD  MET A 302       2.300 -27.329  13.334  1.00  2.83           S  
ATOM   4532  CE  MET A 302       1.565 -28.342  12.063  1.00  2.83           C  
ATOM   4533  H   MET A 302       0.735 -24.080  16.884  1.00  2.83           H  
ATOM   4534  HA  MET A 302       1.580 -24.567  14.178  1.00  2.83           H  
ATOM   4535 1HB  MET A 302       1.900 -26.212  15.974  1.00  2.83           H  
ATOM   4536 2HB  MET A 302       0.162 -26.355  16.177  1.00  2.83           H  
ATOM   4537 1HG  MET A 302       0.899 -28.244  14.980  1.00  2.83           H  
ATOM   4538 2HG  MET A 302       0.014 -27.225  13.847  1.00  2.83           H  
ATOM   4539 1HE  MET A 302       2.278 -28.486  11.253  1.00  2.83           H  
ATOM   4540 2HE  MET A 302       1.285 -29.308  12.482  1.00  2.83           H  
ATOM   4541 3HE  MET A 302       0.676 -27.847  11.677  1.00  2.83           H  
ATOM   4542  N   PRO A 303      -0.631 -24.519  12.797  1.00  2.48           N  
ATOM   4543  CA  PRO A 303      -1.834 -24.520  11.992  1.00  2.48           C  
ATOM   4544  C   PRO A 303      -2.358 -25.929  11.743  1.00  2.48           C  
ATOM   4545  O   PRO A 303      -1.580 -26.881  11.667  1.00  2.48           O  
ATOM   4546  CB  PRO A 303      -1.365 -23.871  10.695  1.00  2.48           C  
ATOM   4547  CG  PRO A 303       0.098 -24.223  10.599  1.00  2.48           C  
ATOM   4548  CD  PRO A 303       0.597 -24.217  12.024  1.00  2.48           C  
ATOM   4549  HA  PRO A 303      -2.598 -23.904  12.490  1.00  2.48           H  
ATOM   4550 1HB  PRO A 303      -1.945 -24.283   9.880  1.00  2.48           H  
ATOM   4551 2HB  PRO A 303      -1.557 -22.788  10.716  1.00  2.48           H  
ATOM   4552 1HG  PRO A 303       0.218 -25.206  10.118  1.00  2.48           H  
ATOM   4553 2HG  PRO A 303       0.623 -23.497   9.970  1.00  2.48           H  
ATOM   4554 1HD  PRO A 303       1.332 -25.000  12.099  1.00  2.48           H  
ATOM   4555 2HD  PRO A 303       0.999 -23.229  12.295  1.00  2.48           H  
ATOM   4556  N   TYR A 304      -3.663 -26.044  11.551  1.00  2.12           N  
ATOM   4557  CA  TYR A 304      -4.313 -27.290  11.135  1.00  2.12           C  
ATOM   4558  C   TYR A 304      -5.391 -26.975  10.115  1.00  2.12           C  
ATOM   4559  O   TYR A 304      -6.031 -25.944  10.224  1.00  2.12           O  
ATOM   4560  CB  TYR A 304      -4.883 -28.050  12.339  1.00  2.12           C  
ATOM   4561  CG  TYR A 304      -3.814 -28.534  13.335  1.00  2.12           C  
ATOM   4562  CD1 TYR A 304      -3.370 -27.730  14.379  1.00  2.12           C  
ATOM   4563  CD2 TYR A 304      -3.279 -29.806  13.180  1.00  2.12           C  
ATOM   4564  CE1 TYR A 304      -2.406 -28.203  15.246  1.00  2.12           C  
ATOM   4565  CE2 TYR A 304      -2.320 -30.272  14.056  1.00  2.12           C  
ATOM   4566  CZ  TYR A 304      -1.886 -29.478  15.084  1.00  2.12           C  
ATOM   4567  OH  TYR A 304      -0.932 -29.952  15.961  1.00  2.12           O  
ATOM   4568  H   TYR A 304      -4.228 -25.197  11.643  1.00  2.12           H  
ATOM   4569  HA  TYR A 304      -3.574 -27.923  10.645  1.00  2.12           H  
ATOM   4570 1HB  TYR A 304      -5.582 -27.405  12.874  1.00  2.12           H  
ATOM   4571 2HB  TYR A 304      -5.442 -28.918  11.987  1.00  2.12           H  
ATOM   4572  HD1 TYR A 304      -3.773 -26.723  14.512  1.00  2.12           H  
ATOM   4573  HD2 TYR A 304      -3.621 -30.440  12.364  1.00  2.12           H  
ATOM   4574  HE1 TYR A 304      -2.054 -27.576  16.051  1.00  2.12           H  
ATOM   4575  HE2 TYR A 304      -1.908 -31.272  13.929  1.00  2.12           H  
ATOM   4576  HH  TYR A 304      -0.660 -30.834  15.692  1.00  2.12           H  
ATOM   4577  N   VAL A 305      -5.647 -27.848   9.150  1.00  1.80           N  
ATOM   4578  CA  VAL A 305      -6.714 -27.505   8.213  1.00  1.80           C  
ATOM   4579  C   VAL A 305      -8.071 -27.934   8.750  1.00  1.80           C  
ATOM   4580  O   VAL A 305      -8.293 -29.119   8.967  1.00  1.80           O  
ATOM   4581  CB  VAL A 305      -6.515 -28.199   6.861  1.00  1.80           C  
ATOM   4582  CG1 VAL A 305      -7.657 -27.824   5.963  1.00  1.80           C  
ATOM   4583  CG2 VAL A 305      -5.199 -27.799   6.244  1.00  1.80           C  
ATOM   4584  H   VAL A 305      -5.122 -28.705   9.061  1.00  1.80           H  
ATOM   4585  HA  VAL A 305      -6.713 -26.432   8.055  1.00  1.80           H  
ATOM   4586  HB  VAL A 305      -6.540 -29.277   7.008  1.00  1.80           H  
ATOM   4587 1HG1 VAL A 305      -7.551 -28.320   5.002  1.00  1.80           H  
ATOM   4588 2HG1 VAL A 305      -8.586 -28.108   6.422  1.00  1.80           H  
ATOM   4589 3HG1 VAL A 305      -7.644 -26.753   5.819  1.00  1.80           H  
ATOM   4590 1HG2 VAL A 305      -5.078 -28.306   5.287  1.00  1.80           H  
ATOM   4591 2HG2 VAL A 305      -5.192 -26.735   6.083  1.00  1.80           H  
ATOM   4592 3HG2 VAL A 305      -4.382 -28.077   6.909  1.00  1.80           H  
ATOM   4593  N   ALA A 306      -8.994 -26.997   8.936  1.00  1.53           N  
ATOM   4594  CA  ALA A 306     -10.311 -27.381   9.446  1.00  1.53           C  
ATOM   4595  C   ALA A 306     -11.412 -26.386   9.103  1.00  1.53           C  
ATOM   4596  O   ALA A 306     -11.173 -25.192   8.919  1.00  1.53           O  
ATOM   4597  CB  ALA A 306     -10.259 -27.559  10.950  1.00  1.53           C  
ATOM   4598  H   ALA A 306      -8.747 -26.021   8.763  1.00  1.53           H  
ATOM   4599  HA  ALA A 306     -10.580 -28.328   8.989  1.00  1.53           H  
ATOM   4600 1HB  ALA A 306     -11.239 -27.886  11.306  1.00  1.53           H  
ATOM   4601 2HB  ALA A 306      -9.510 -28.308  11.206  1.00  1.53           H  
ATOM   4602 3HB  ALA A 306      -9.999 -26.610  11.418  1.00  1.53           H  
ATOM   4603  N   TYR A 307     -12.639 -26.898   9.085  1.00  1.31           N  
ATOM   4604  CA  TYR A 307     -13.830 -26.084   8.877  1.00  1.31           C  
ATOM   4605  C   TYR A 307     -14.782 -26.172  10.069  1.00  1.31           C  
ATOM   4606  O   TYR A 307     -14.964 -27.250  10.649  1.00  1.31           O  
ATOM   4607  CB  TYR A 307     -14.602 -26.561   7.652  1.00  1.31           C  
ATOM   4608  CG  TYR A 307     -13.946 -26.440   6.298  1.00  1.31           C  
ATOM   4609  CD1 TYR A 307     -13.126 -27.452   5.813  1.00  1.31           C  
ATOM   4610  CD2 TYR A 307     -14.206 -25.318   5.517  1.00  1.31           C  
ATOM   4611  CE1 TYR A 307     -12.579 -27.332   4.548  1.00  1.31           C  
ATOM   4612  CE2 TYR A 307     -13.658 -25.206   4.261  1.00  1.31           C  
ATOM   4613  CZ  TYR A 307     -12.850 -26.211   3.774  1.00  1.31           C  
ATOM   4614  OH  TYR A 307     -12.304 -26.106   2.519  1.00  1.31           O  
ATOM   4615  H   TYR A 307     -12.745 -27.902   9.225  1.00  1.31           H  
ATOM   4616  HA  TYR A 307     -13.533 -25.042   8.754  1.00  1.31           H  
ATOM   4617 1HB  TYR A 307     -14.835 -27.603   7.804  1.00  1.31           H  
ATOM   4618 2HB  TYR A 307     -15.546 -26.021   7.605  1.00  1.31           H  
ATOM   4619  HD1 TYR A 307     -12.925 -28.337   6.421  1.00  1.31           H  
ATOM   4620  HD2 TYR A 307     -14.856 -24.527   5.896  1.00  1.31           H  
ATOM   4621  HE1 TYR A 307     -11.945 -28.103   4.151  1.00  1.31           H  
ATOM   4622  HE2 TYR A 307     -13.871 -24.326   3.650  1.00  1.31           H  
ATOM   4623  HH  TYR A 307     -12.543 -25.255   2.139  1.00  1.31           H  
ATOM   4624  N   ASP A 308     -15.470 -25.057  10.353  1.00  1.15           N  
ATOM   4625  CA  ASP A 308     -16.439 -24.974  11.454  1.00  1.15           C  
ATOM   4626  C   ASP A 308     -17.708 -24.192  11.076  1.00  1.15           C  
ATOM   4627  O   ASP A 308     -17.638 -23.147  10.409  1.00  1.15           O  
ATOM   4628  CB  ASP A 308     -15.804 -24.283  12.669  1.00  1.15           C  
ATOM   4629  CG  ASP A 308     -14.633 -25.052  13.298  1.00  1.15           C  
ATOM   4630  OD1 ASP A 308     -14.859 -25.956  14.070  1.00  1.15           O  
ATOM   4631  OD2 ASP A 308     -13.515 -24.730  12.970  1.00  1.15           O  
ATOM   4632  H   ASP A 308     -15.281 -24.225   9.815  1.00  1.15           H  
ATOM   4633  HA  ASP A 308     -16.728 -25.982  11.730  1.00  1.15           H  
ATOM   4634 1HB  ASP A 308     -15.472 -23.293  12.389  1.00  1.15           H  
ATOM   4635 2HB  ASP A 308     -16.573 -24.156  13.434  1.00  1.15           H  
ATOM   4636  N   ARG A 309     -18.863 -24.731  11.488  1.00  1.02           N  
ATOM   4637  CA  ARG A 309     -20.177 -24.110  11.264  1.00  1.02           C  
ATOM   4638  C   ARG A 309     -20.986 -24.074  12.566  1.00  1.02           C  
ATOM   4639  O   ARG A 309     -20.728 -24.851  13.490  1.00  1.02           O  
ATOM   4640  CB  ARG A 309     -20.948 -24.828  10.175  1.00  1.02           C  
ATOM   4641  CG  ARG A 309     -20.238 -24.830   8.814  1.00  1.02           C  
ATOM   4642  CD  ARG A 309     -21.048 -25.423   7.710  1.00  1.02           C  
ATOM   4643  NE  ARG A 309     -22.098 -24.549   7.261  1.00  1.02           N  
ATOM   4644  CZ  ARG A 309     -23.007 -24.877   6.313  1.00  1.02           C  
ATOM   4645  NH1 ARG A 309     -22.995 -26.081   5.746  1.00  1.02           N  
ATOM   4646  NH2 ARG A 309     -23.908 -23.990   5.947  1.00  1.02           N  
ATOM   4647  H   ARG A 309     -18.809 -25.612  12.005  1.00  1.02           H  
ATOM   4648  HA  ARG A 309     -20.023 -23.081  10.935  1.00  1.02           H  
ATOM   4649 1HB  ARG A 309     -21.137 -25.857  10.470  1.00  1.02           H  
ATOM   4650 2HB  ARG A 309     -21.912 -24.333  10.035  1.00  1.02           H  
ATOM   4651 1HG  ARG A 309     -20.017 -23.793   8.538  1.00  1.02           H  
ATOM   4652 2HG  ARG A 309     -19.311 -25.383   8.887  1.00  1.02           H  
ATOM   4653 1HD  ARG A 309     -20.404 -25.634   6.860  1.00  1.02           H  
ATOM   4654 2HD  ARG A 309     -21.505 -26.352   8.047  1.00  1.02           H  
ATOM   4655  HE  ARG A 309     -22.152 -23.594   7.680  1.00  1.02           H  
ATOM   4656 1HH1 ARG A 309     -22.287 -26.791   6.010  1.00  1.02           H  
ATOM   4657 2HH1 ARG A 309     -23.678 -26.313   5.039  1.00  1.02           H  
ATOM   4658 1HH2 ARG A 309     -23.882 -23.043   6.374  1.00  1.02           H  
ATOM   4659 2HH2 ARG A 309     -24.582 -24.209   5.239  1.00  1.02           H  
ATOM   4660  N   ASN A 310     -21.961 -23.168  12.659  1.00  0.93           N  
ATOM   4661  CA  ASN A 310     -22.727 -23.026  13.904  1.00  0.93           C  
ATOM   4662  C   ASN A 310     -24.205 -22.716  13.777  1.00  0.93           C  
ATOM   4663  O   ASN A 310     -24.645 -22.007  12.866  1.00  0.93           O  
ATOM   4664  CB  ASN A 310     -22.047 -21.990  14.792  1.00  0.93           C  
ATOM   4665  CG  ASN A 310     -22.787 -21.632  16.090  1.00  0.93           C  
ATOM   4666  OD1 ASN A 310     -23.423 -20.569  16.237  1.00  0.93           O  
ATOM   4667  ND2 ASN A 310     -22.736 -22.501  17.020  1.00  0.93           N  
ATOM   4668  H   ASN A 310     -22.162 -22.561  11.873  1.00  0.93           H  
ATOM   4669  HA  ASN A 310     -22.673 -23.981  14.423  1.00  0.93           H  
ATOM   4670 1HB  ASN A 310     -21.069 -22.374  15.068  1.00  0.93           H  
ATOM   4671 2HB  ASN A 310     -21.873 -21.078  14.229  1.00  0.93           H  
ATOM   4672 1HD2 ASN A 310     -23.161 -22.301  17.904  1.00  0.93           H  
ATOM   4673 2HD2 ASN A 310     -22.276 -23.386  16.853  1.00  0.93           H  
ATOM   4674  N   VAL A 311     -24.962 -23.270  14.720  1.00  0.86           N  
ATOM   4675  CA  VAL A 311     -26.379 -22.978  14.837  1.00  0.86           C  
ATOM   4676  C   VAL A 311     -26.755 -22.663  16.277  1.00  0.86           C  
ATOM   4677  O   VAL A 311     -26.338 -23.339  17.224  1.00  0.86           O  
ATOM   4678  CB  VAL A 311     -27.199 -24.179  14.340  1.00  0.86           C  
ATOM   4679  CG1 VAL A 311     -26.871 -25.408  15.167  1.00  0.86           C  
ATOM   4680  CG2 VAL A 311     -28.680 -23.884  14.422  1.00  0.86           C  
ATOM   4681  H   VAL A 311     -24.513 -23.889  15.401  1.00  0.86           H  
ATOM   4682  HA  VAL A 311     -26.612 -22.108  14.220  1.00  0.86           H  
ATOM   4683  HB  VAL A 311     -26.938 -24.374  13.317  1.00  0.86           H  
ATOM   4684 1HG1 VAL A 311     -27.443 -26.264  14.801  1.00  0.86           H  
ATOM   4685 2HG1 VAL A 311     -25.802 -25.622  15.090  1.00  0.86           H  
ATOM   4686 3HG1 VAL A 311     -27.136 -25.214  16.205  1.00  0.86           H  
ATOM   4687 1HG2 VAL A 311     -29.233 -24.745  14.047  1.00  0.86           H  
ATOM   4688 2HG2 VAL A 311     -28.968 -23.699  15.451  1.00  0.86           H  
ATOM   4689 3HG2 VAL A 311     -28.909 -23.006  13.816  1.00  0.86           H  
ATOM   4690  N   LEU A 312     -27.589 -21.653  16.438  1.00  0.81           N  
ATOM   4691  CA  LEU A 312     -28.067 -21.294  17.758  1.00  0.81           C  
ATOM   4692  C   LEU A 312     -29.385 -22.005  18.022  1.00  0.81           C  
ATOM   4693  O   LEU A 312     -30.293 -21.939  17.187  1.00  0.81           O  
ATOM   4694  CB  LEU A 312     -28.212 -19.779  17.823  1.00  0.81           C  
ATOM   4695  CG  LEU A 312     -26.936 -19.017  17.586  1.00  0.81           C  
ATOM   4696  CD1 LEU A 312     -27.215 -17.536  17.603  1.00  0.81           C  
ATOM   4697  CD2 LEU A 312     -25.960 -19.415  18.632  1.00  0.81           C  
ATOM   4698  H   LEU A 312     -27.879 -21.103  15.625  1.00  0.81           H  
ATOM   4699  HA  LEU A 312     -27.346 -21.616  18.503  1.00  0.81           H  
ATOM   4700 1HB  LEU A 312     -28.912 -19.469  17.062  1.00  0.81           H  
ATOM   4701 2HB  LEU A 312     -28.603 -19.508  18.786  1.00  0.81           H  
ATOM   4702  HG  LEU A 312     -26.536 -19.272  16.607  1.00  0.81           H  
ATOM   4703 1HD1 LEU A 312     -26.289 -16.987  17.424  1.00  0.81           H  
ATOM   4704 2HD1 LEU A 312     -27.936 -17.295  16.819  1.00  0.81           H  
ATOM   4705 3HD1 LEU A 312     -27.621 -17.265  18.572  1.00  0.81           H  
ATOM   4706 1HD2 LEU A 312     -25.025 -18.900  18.479  1.00  0.81           H  
ATOM   4707 2HD2 LEU A 312     -26.356 -19.172  19.619  1.00  0.81           H  
ATOM   4708 3HD2 LEU A 312     -25.810 -20.485  18.552  1.00  0.81           H  
ATOM   4709  N   LEU A 313     -29.474 -22.703  19.159  1.00  0.79           N  
ATOM   4710  CA  LEU A 313     -30.650 -23.501  19.505  1.00  0.79           C  
ATOM   4711  C   LEU A 313     -31.433 -22.873  20.663  1.00  0.79           C  
ATOM   4712  O   LEU A 313     -30.857 -22.357  21.634  1.00  0.79           O  
ATOM   4713  CB  LEU A 313     -30.201 -24.931  19.877  1.00  0.79           C  
ATOM   4714  CG  LEU A 313     -29.319 -25.713  18.804  1.00  0.79           C  
ATOM   4715  CD1 LEU A 313     -28.901 -27.080  19.381  1.00  0.79           C  
ATOM   4716  CD2 LEU A 313     -30.097 -25.896  17.505  1.00  0.79           C  
ATOM   4717  H   LEU A 313     -28.696 -22.684  19.813  1.00  0.79           H  
ATOM   4718  HA  LEU A 313     -31.306 -23.553  18.655  1.00  0.79           H  
ATOM   4719 1HB  LEU A 313     -29.632 -24.877  20.791  1.00  0.79           H  
ATOM   4720 2HB  LEU A 313     -31.097 -25.530  20.065  1.00  0.79           H  
ATOM   4721  HG  LEU A 313     -28.408 -25.141  18.599  1.00  0.79           H  
ATOM   4722 1HD1 LEU A 313     -28.284 -27.607  18.653  1.00  0.79           H  
ATOM   4723 2HD1 LEU A 313     -28.332 -26.931  20.301  1.00  0.79           H  
ATOM   4724 3HD1 LEU A 313     -29.794 -27.667  19.594  1.00  0.79           H  
ATOM   4725 1HD2 LEU A 313     -29.482 -26.429  16.778  1.00  0.79           H  
ATOM   4726 2HD2 LEU A 313     -31.005 -26.467  17.697  1.00  0.79           H  
ATOM   4727 3HD2 LEU A 313     -30.354 -24.934  17.111  1.00  0.79           H  
ATOM   4728  N   SER A 314     -32.762 -22.949  20.594  1.00  0.77           N  
ATOM   4729  CA  SER A 314     -33.538 -22.360  21.693  1.00  0.77           C  
ATOM   4730  C   SER A 314     -33.608 -23.287  22.903  1.00  0.77           C  
ATOM   4731  O   SER A 314     -33.807 -22.840  24.029  1.00  0.77           O  
ATOM   4732  CB  SER A 314     -34.938 -22.020  21.238  1.00  0.77           C  
ATOM   4733  OG  SER A 314     -35.662 -23.179  20.950  1.00  0.77           O  
ATOM   4734  H   SER A 314     -33.205 -23.408  19.790  1.00  0.77           H  
ATOM   4735  HA  SER A 314     -33.049 -21.436  22.002  1.00  0.77           H  
ATOM   4736 1HB  SER A 314     -35.443 -21.457  22.020  1.00  0.77           H  
ATOM   4737 2HB  SER A 314     -34.896 -21.390  20.354  1.00  0.77           H  
ATOM   4738  HG  SER A 314     -35.589 -23.733  21.734  1.00  0.77           H  
ATOM   4739  N   ASP A 315     -33.443 -24.578  22.652  1.00  0.76           N  
ATOM   4740  CA  ASP A 315     -33.441 -25.623  23.670  1.00  0.76           C  
ATOM   4741  C   ASP A 315     -32.936 -26.911  23.033  1.00  0.76           C  
ATOM   4742  O   ASP A 315     -33.342 -27.248  21.919  1.00  0.76           O  
ATOM   4743  CB  ASP A 315     -34.832 -25.838  24.294  1.00  0.76           C  
ATOM   4744  CG  ASP A 315     -34.775 -26.722  25.562  1.00  0.76           C  
ATOM   4745  OD1 ASP A 315     -34.368 -26.248  26.604  1.00  0.76           O  
ATOM   4746  OD2 ASP A 315     -35.142 -27.866  25.480  1.00  0.76           O  
ATOM   4747  H   ASP A 315     -33.295 -24.847  21.690  1.00  0.76           H  
ATOM   4748  HA  ASP A 315     -32.751 -25.340  24.466  1.00  0.76           H  
ATOM   4749 1HB  ASP A 315     -35.275 -24.877  24.561  1.00  0.76           H  
ATOM   4750 2HB  ASP A 315     -35.489 -26.314  23.565  1.00  0.76           H  
ATOM   4751  N   LEU A 316     -32.069 -27.647  23.717  1.00  0.74           N  
ATOM   4752  CA  LEU A 316     -31.640 -28.915  23.147  1.00  0.74           C  
ATOM   4753  C   LEU A 316     -32.557 -30.025  23.649  1.00  0.74           C  
ATOM   4754  O   LEU A 316     -32.440 -30.465  24.795  1.00  0.74           O  
ATOM   4755  CB  LEU A 316     -30.212 -29.278  23.545  1.00  0.74           C  
ATOM   4756  CG  LEU A 316     -29.721 -30.530  22.842  1.00  0.74           C  
ATOM   4757  CD1 LEU A 316     -29.637 -30.232  21.387  1.00  0.74           C  
ATOM   4758  CD2 LEU A 316     -28.422 -30.939  23.334  1.00  0.74           C  
ATOM   4759  H   LEU A 316     -31.741 -27.349  24.623  1.00  0.74           H  
ATOM   4760  HA  LEU A 316     -31.711 -28.865  22.062  1.00  0.74           H  
ATOM   4761 1HB  LEU A 316     -29.543 -28.454  23.289  1.00  0.74           H  
ATOM   4762 2HB  LEU A 316     -30.169 -29.446  24.622  1.00  0.74           H  
ATOM   4763  HG  LEU A 316     -30.450 -31.326  22.989  1.00  0.74           H  
ATOM   4764 1HD1 LEU A 316     -29.321 -31.122  20.853  1.00  0.74           H  
ATOM   4765 2HD1 LEU A 316     -30.605 -29.909  21.033  1.00  0.74           H  
ATOM   4766 3HD1 LEU A 316     -28.916 -29.436  21.229  1.00  0.74           H  
ATOM   4767 1HD2 LEU A 316     -28.087 -31.827  22.803  1.00  0.74           H  
ATOM   4768 2HD2 LEU A 316     -27.767 -30.131  23.133  1.00  0.74           H  
ATOM   4769 3HD2 LEU A 316     -28.470 -31.145  24.404  1.00  0.74           H  
ATOM   4770  N   THR A 317     -33.464 -30.480  22.798  1.00  0.72           N  
ATOM   4771  CA  THR A 317     -34.445 -31.478  23.203  1.00  0.72           C  
ATOM   4772  C   THR A 317     -33.871 -32.870  23.140  1.00  0.72           C  
ATOM   4773  O   THR A 317     -32.839 -33.081  22.510  1.00  0.72           O  
ATOM   4774  CB  THR A 317     -35.679 -31.435  22.303  1.00  0.72           C  
ATOM   4775  OG1 THR A 317     -35.319 -31.826  20.941  1.00  0.72           O  
ATOM   4776  CG2 THR A 317     -36.211 -30.012  22.297  1.00  0.72           C  
ATOM   4777  H   THR A 317     -33.502 -30.081  21.868  1.00  0.72           H  
ATOM   4778  HA  THR A 317     -34.747 -31.274  24.232  1.00  0.72           H  
ATOM   4779  HB  THR A 317     -36.439 -32.114  22.682  1.00  0.72           H  
ATOM   4780  HG1 THR A 317     -34.925 -31.064  20.488  1.00  0.72           H  
ATOM   4781 1HG2 THR A 317     -37.091 -29.949  21.661  1.00  0.72           H  
ATOM   4782 2HG2 THR A 317     -36.475 -29.717  23.315  1.00  0.72           H  
ATOM   4783 3HG2 THR A 317     -35.439 -29.338  21.921  1.00  0.72           H  
ATOM   4784  N   ASP A 318     -34.584 -33.838  23.703  1.00  0.70           N  
ATOM   4785  CA  ASP A 318     -34.136 -35.222  23.643  1.00  0.70           C  
ATOM   4786  C   ASP A 318     -33.988 -35.730  22.207  1.00  0.70           C  
ATOM   4787  O   ASP A 318     -33.077 -36.509  21.913  1.00  0.70           O  
ATOM   4788  CB  ASP A 318     -35.089 -36.109  24.439  1.00  0.70           C  
ATOM   4789  CG  ASP A 318     -34.922 -35.914  25.967  1.00  0.70           C  
ATOM   4790  OD1 ASP A 318     -33.924 -35.330  26.389  1.00  0.70           O  
ATOM   4791  OD2 ASP A 318     -35.782 -36.345  26.688  1.00  0.70           O  
ATOM   4792  H   ASP A 318     -35.434 -33.608  24.199  1.00  0.70           H  
ATOM   4793  HA  ASP A 318     -33.157 -35.271  24.117  1.00  0.70           H  
ATOM   4794 1HB  ASP A 318     -36.118 -35.875  24.165  1.00  0.70           H  
ATOM   4795 2HB  ASP A 318     -34.919 -37.154  24.188  1.00  0.70           H  
ATOM   4796  N   ASP A 319     -34.859 -35.285  21.296  1.00  0.68           N  
ATOM   4797  CA  ASP A 319     -34.712 -35.735  19.921  1.00  0.68           C  
ATOM   4798  C   ASP A 319     -33.434 -35.145  19.352  1.00  0.68           C  
ATOM   4799  O   ASP A 319     -32.672 -35.833  18.669  1.00  0.68           O  
ATOM   4800  CB  ASP A 319     -35.892 -35.298  19.064  1.00  0.68           C  
ATOM   4801  CG  ASP A 319     -37.181 -36.037  19.377  1.00  0.68           C  
ATOM   4802  OD1 ASP A 319     -37.131 -37.031  20.062  1.00  0.68           O  
ATOM   4803  OD2 ASP A 319     -38.211 -35.596  18.925  1.00  0.68           O  
ATOM   4804  H   ASP A 319     -35.592 -34.640  21.555  1.00  0.68           H  
ATOM   4805  HA  ASP A 319     -34.636 -36.822  19.904  1.00  0.68           H  
ATOM   4806 1HB  ASP A 319     -36.061 -34.235  19.228  1.00  0.68           H  
ATOM   4807 2HB  ASP A 319     -35.648 -35.433  18.009  1.00  0.68           H  
ATOM   4808  N   ALA A 320     -33.172 -33.874  19.665  1.00  0.67           N  
ATOM   4809  CA  ALA A 320     -31.953 -33.246  19.176  1.00  0.67           C  
ATOM   4810  C   ALA A 320     -30.719 -33.964  19.739  1.00  0.67           C  
ATOM   4811  O   ALA A 320     -29.728 -34.157  19.030  1.00  0.67           O  
ATOM   4812  CB  ALA A 320     -31.950 -31.792  19.527  1.00  0.67           C  
ATOM   4813  H   ALA A 320     -33.832 -33.331  20.234  1.00  0.67           H  
ATOM   4814  HA  ALA A 320     -31.931 -33.341  18.094  1.00  0.67           H  
ATOM   4815 1HB  ALA A 320     -31.059 -31.330  19.140  1.00  0.67           H  
ATOM   4816 2HB  ALA A 320     -32.825 -31.316  19.094  1.00  0.67           H  
ATOM   4817 3HB  ALA A 320     -31.983 -31.697  20.602  1.00  0.67           H  
ATOM   4818  N   VAL A 321     -30.794 -34.410  21.002  1.00  0.66           N  
ATOM   4819  CA  VAL A 321     -29.689 -35.147  21.610  1.00  0.66           C  
ATOM   4820  C   VAL A 321     -29.453 -36.436  20.857  1.00  0.66           C  
ATOM   4821  O   VAL A 321     -28.313 -36.780  20.543  1.00  0.66           O  
ATOM   4822  CB  VAL A 321     -29.959 -35.505  23.091  1.00  0.66           C  
ATOM   4823  CG1 VAL A 321     -28.884 -36.474  23.590  1.00  0.66           C  
ATOM   4824  CG2 VAL A 321     -29.932 -34.258  23.950  1.00  0.66           C  
ATOM   4825  H   VAL A 321     -31.627 -34.200  21.551  1.00  0.66           H  
ATOM   4826  HA  VAL A 321     -28.790 -34.534  21.556  1.00  0.66           H  
ATOM   4827  HB  VAL A 321     -30.922 -35.991  23.175  1.00  0.66           H  
ATOM   4828 1HG1 VAL A 321     -29.071 -36.731  24.636  1.00  0.66           H  
ATOM   4829 2HG1 VAL A 321     -28.900 -37.383  22.989  1.00  0.66           H  
ATOM   4830 3HG1 VAL A 321     -27.928 -36.004  23.499  1.00  0.66           H  
ATOM   4831 1HG2 VAL A 321     -30.123 -34.529  24.990  1.00  0.66           H  
ATOM   4832 2HG2 VAL A 321     -28.958 -33.790  23.872  1.00  0.66           H  
ATOM   4833 3HG2 VAL A 321     -30.695 -33.571  23.614  1.00  0.66           H  
ATOM   4834  N   ASP A 322     -30.535 -37.150  20.538  1.00  0.65           N  
ATOM   4835  CA  ASP A 322     -30.409 -38.410  19.827  1.00  0.65           C  
ATOM   4836  C   ASP A 322     -29.771 -38.195  18.454  1.00  0.65           C  
ATOM   4837  O   ASP A 322     -28.939 -38.997  18.020  1.00  0.65           O  
ATOM   4838  CB  ASP A 322     -31.790 -39.061  19.687  1.00  0.65           C  
ATOM   4839  CG  ASP A 322     -31.740 -40.508  19.193  1.00  0.65           C  
ATOM   4840  OD1 ASP A 322     -31.205 -41.330  19.905  1.00  0.65           O  
ATOM   4841  OD2 ASP A 322     -32.245 -40.787  18.127  1.00  0.65           O  
ATOM   4842  H   ASP A 322     -31.460 -36.824  20.827  1.00  0.65           H  
ATOM   4843  HA  ASP A 322     -29.765 -39.070  20.407  1.00  0.65           H  
ATOM   4844 1HB  ASP A 322     -32.300 -39.029  20.652  1.00  0.65           H  
ATOM   4845 2HB  ASP A 322     -32.392 -38.472  18.990  1.00  0.65           H  
ATOM   4846  N   ILE A 323     -30.095 -37.080  17.795  1.00  0.66           N  
ATOM   4847  CA  ILE A 323     -29.484 -36.761  16.510  1.00  0.66           C  
ATOM   4848  C   ILE A 323     -27.996 -36.498  16.675  1.00  0.66           C  
ATOM   4849  O   ILE A 323     -27.162 -37.034  15.942  1.00  0.66           O  
ATOM   4850  CB  ILE A 323     -30.148 -35.546  15.854  1.00  0.66           C  
ATOM   4851  CG1 ILE A 323     -31.573 -35.870  15.444  1.00  0.66           C  
ATOM   4852  CG2 ILE A 323     -29.334 -35.082  14.679  1.00  0.66           C  
ATOM   4853  CD1 ILE A 323     -32.374 -34.655  15.065  1.00  0.66           C  
ATOM   4854  H   ILE A 323     -30.809 -36.461  18.186  1.00  0.66           H  
ATOM   4855  HA  ILE A 323     -29.609 -37.621  15.849  1.00  0.66           H  
ATOM   4856  HB  ILE A 323     -30.206 -34.754  16.586  1.00  0.66           H  
ATOM   4857 1HG1 ILE A 323     -31.545 -36.546  14.591  1.00  0.66           H  
ATOM   4858 2HG1 ILE A 323     -32.075 -36.375  16.269  1.00  0.66           H  
ATOM   4859 1HG2 ILE A 323     -29.794 -34.201  14.246  1.00  0.66           H  
ATOM   4860 2HG2 ILE A 323     -28.351 -34.843  15.025  1.00  0.66           H  
ATOM   4861 3HG2 ILE A 323     -29.279 -35.872  13.942  1.00  0.66           H  
ATOM   4862 1HD1 ILE A 323     -33.378 -34.960  14.782  1.00  0.66           H  
ATOM   4863 2HD1 ILE A 323     -32.425 -33.989  15.917  1.00  0.66           H  
ATOM   4864 3HD1 ILE A 323     -31.906 -34.140  14.234  1.00  0.66           H  
ATOM   4865  N   ILE A 324     -27.642 -35.703  17.678  1.00  0.68           N  
ATOM   4866  CA  ILE A 324     -26.242 -35.403  17.890  1.00  0.68           C  
ATOM   4867  C   ILE A 324     -25.443 -36.658  18.189  1.00  0.68           C  
ATOM   4868  O   ILE A 324     -24.388 -36.871  17.600  1.00  0.68           O  
ATOM   4869  CB  ILE A 324     -26.035 -34.388  19.023  1.00  0.68           C  
ATOM   4870  CG1 ILE A 324     -26.570 -33.013  18.623  1.00  0.68           C  
ATOM   4871  CG2 ILE A 324     -24.613 -34.303  19.307  1.00  0.68           C  
ATOM   4872  CD1 ILE A 324     -26.666 -32.026  19.765  1.00  0.68           C  
ATOM   4873  H   ILE A 324     -28.356 -35.281  18.273  1.00  0.68           H  
ATOM   4874  HA  ILE A 324     -25.840 -34.976  16.980  1.00  0.68           H  
ATOM   4875  HB  ILE A 324     -26.578 -34.715  19.915  1.00  0.68           H  
ATOM   4876 1HG1 ILE A 324     -25.913 -32.591  17.868  1.00  0.68           H  
ATOM   4877 2HG1 ILE A 324     -27.563 -33.140  18.195  1.00  0.68           H  
ATOM   4878 1HG2 ILE A 324     -24.458 -33.590  20.111  1.00  0.68           H  
ATOM   4879 2HG2 ILE A 324     -24.259 -35.285  19.602  1.00  0.68           H  
ATOM   4880 3HG2 ILE A 324     -24.086 -33.979  18.416  1.00  0.68           H  
ATOM   4881 1HD1 ILE A 324     -27.057 -31.077  19.395  1.00  0.68           H  
ATOM   4882 2HD1 ILE A 324     -27.336 -32.426  20.522  1.00  0.68           H  
ATOM   4883 3HD1 ILE A 324     -25.680 -31.866  20.198  1.00  0.68           H  
ATOM   4884  N   VAL A 325     -25.940 -37.521  19.065  1.00  0.71           N  
ATOM   4885  CA  VAL A 325     -25.194 -38.730  19.387  1.00  0.71           C  
ATOM   4886  C   VAL A 325     -25.090 -39.669  18.194  1.00  0.71           C  
ATOM   4887  O   VAL A 325     -24.011 -40.193  17.889  1.00  0.71           O  
ATOM   4888  CB  VAL A 325     -25.862 -39.486  20.534  1.00  0.71           C  
ATOM   4889  CG1 VAL A 325     -25.171 -40.822  20.758  1.00  0.71           C  
ATOM   4890  CG2 VAL A 325     -25.799 -38.669  21.733  1.00  0.71           C  
ATOM   4891  H   VAL A 325     -26.829 -37.323  19.526  1.00  0.71           H  
ATOM   4892  HA  VAL A 325     -24.190 -38.439  19.695  1.00  0.71           H  
ATOM   4893  HB  VAL A 325     -26.907 -39.682  20.276  1.00  0.71           H  
ATOM   4894 1HG1 VAL A 325     -25.663 -41.352  21.572  1.00  0.71           H  
ATOM   4895 2HG1 VAL A 325     -25.234 -41.418  19.846  1.00  0.71           H  
ATOM   4896 3HG1 VAL A 325     -24.124 -40.654  21.013  1.00  0.71           H  
ATOM   4897 1HG2 VAL A 325     -26.276 -39.186  22.544  1.00  0.71           H  
ATOM   4898 2HG2 VAL A 325     -24.766 -38.486  21.961  1.00  0.71           H  
ATOM   4899 3HG2 VAL A 325     -26.304 -37.729  21.555  1.00  0.71           H  
ATOM   4900  N   ALA A 326     -26.210 -39.867  17.494  1.00  0.76           N  
ATOM   4901  CA  ALA A 326     -26.250 -40.758  16.350  1.00  0.76           C  
ATOM   4902  C   ALA A 326     -25.257 -40.350  15.277  1.00  0.76           C  
ATOM   4903  O   ALA A 326     -24.668 -41.210  14.622  1.00  0.76           O  
ATOM   4904  CB  ALA A 326     -27.644 -40.774  15.757  1.00  0.76           C  
ATOM   4905  H   ALA A 326     -27.080 -39.408  17.767  1.00  0.76           H  
ATOM   4906  HA  ALA A 326     -25.989 -41.758  16.692  1.00  0.76           H  
ATOM   4907 1HB  ALA A 326     -27.675 -41.460  14.916  1.00  0.76           H  
ATOM   4908 2HB  ALA A 326     -28.360 -41.092  16.519  1.00  0.76           H  
ATOM   4909 3HB  ALA A 326     -27.901 -39.768  15.421  1.00  0.76           H  
ATOM   4910  N   LEU A 327     -25.054 -39.046  15.095  1.00  0.82           N  
ATOM   4911  CA  LEU A 327     -24.125 -38.591  14.081  1.00  0.82           C  
ATOM   4912  C   LEU A 327     -22.700 -38.359  14.577  1.00  0.82           C  
ATOM   4913  O   LEU A 327     -21.755 -38.592  13.829  1.00  0.82           O  
ATOM   4914  CB  LEU A 327     -24.630 -37.312  13.441  1.00  0.82           C  
ATOM   4915  CG  LEU A 327     -25.575 -37.503  12.269  1.00  0.82           C  
ATOM   4916  CD1 LEU A 327     -26.914 -38.043  12.762  1.00  0.82           C  
ATOM   4917  CD2 LEU A 327     -25.713 -36.215  11.569  1.00  0.82           C  
ATOM   4918  H   LEU A 327     -25.588 -38.363  15.635  1.00  0.82           H  
ATOM   4919  HA  LEU A 327     -24.083 -39.357  13.309  1.00  0.82           H  
ATOM   4920 1HB  LEU A 327     -25.166 -36.753  14.205  1.00  0.82           H  
ATOM   4921 2HB  LEU A 327     -23.782 -36.715  13.114  1.00  0.82           H  
ATOM   4922  HG  LEU A 327     -25.160 -38.235  11.584  1.00  0.82           H  
ATOM   4923 1HD1 LEU A 327     -27.580 -38.189  11.916  1.00  0.82           H  
ATOM   4924 2HD1 LEU A 327     -26.763 -38.990  13.261  1.00  0.82           H  
ATOM   4925 3HD1 LEU A 327     -27.356 -37.336  13.455  1.00  0.82           H  
ATOM   4926 1HD2 LEU A 327     -26.365 -36.326  10.715  1.00  0.82           H  
ATOM   4927 2HD2 LEU A 327     -26.129 -35.517  12.260  1.00  0.82           H  
ATOM   4928 3HD2 LEU A 327     -24.734 -35.871  11.227  1.00  0.82           H  
ATOM   4929  N   ALA A 328     -22.535 -37.865  15.809  1.00  0.90           N  
ATOM   4930  CA  ALA A 328     -21.209 -37.548  16.341  1.00  0.90           C  
ATOM   4931  C   ALA A 328     -20.469 -38.779  16.848  1.00  0.90           C  
ATOM   4932  O   ALA A 328     -19.252 -38.721  17.048  1.00  0.90           O  
ATOM   4933  CB  ALA A 328     -21.315 -36.538  17.475  1.00  0.90           C  
ATOM   4934  H   ALA A 328     -23.338 -37.685  16.400  1.00  0.90           H  
ATOM   4935  HA  ALA A 328     -20.626 -37.122  15.532  1.00  0.90           H  
ATOM   4936 1HB  ALA A 328     -20.317 -36.286  17.833  1.00  0.90           H  
ATOM   4937 2HB  ALA A 328     -21.811 -35.633  17.120  1.00  0.90           H  
ATOM   4938 3HB  ALA A 328     -21.894 -36.971  18.290  1.00  0.90           H  
ATOM   4939  N   GLY A 329     -21.187 -39.891  17.031  1.00  0.99           N  
ATOM   4940  CA  GLY A 329     -20.583 -41.104  17.551  1.00  0.99           C  
ATOM   4941  C   GLY A 329     -19.547 -41.622  16.564  1.00  0.99           C  
ATOM   4942  O   GLY A 329     -19.401 -41.054  15.489  1.00  0.99           O  
ATOM   4943  H   GLY A 329     -22.196 -39.879  16.888  1.00  0.99           H  
ATOM   4944 1HA  GLY A 329     -20.128 -40.893  18.506  1.00  0.99           H  
ATOM   4945 2HA  GLY A 329     -21.368 -41.841  17.712  1.00  0.99           H  
ATOM   4946  N   PRO A 330     -18.935 -42.789  16.817  1.00  1.08           N  
ATOM   4947  CA  PRO A 330     -17.795 -43.367  16.098  1.00  1.08           C  
ATOM   4948  C   PRO A 330     -17.868 -43.329  14.566  1.00  1.08           C  
ATOM   4949  O   PRO A 330     -16.852 -43.131  13.894  1.00  1.08           O  
ATOM   4950  CB  PRO A 330     -17.828 -44.819  16.591  1.00  1.08           C  
ATOM   4951  CG  PRO A 330     -18.414 -44.728  17.984  1.00  1.08           C  
ATOM   4952  CD  PRO A 330     -19.474 -43.655  17.885  1.00  1.08           C  
ATOM   4953  HA  PRO A 330     -16.880 -42.868  16.450  1.00  1.08           H  
ATOM   4954 1HB  PRO A 330     -18.437 -45.434  15.904  1.00  1.08           H  
ATOM   4955 2HB  PRO A 330     -16.811 -45.239  16.580  1.00  1.08           H  
ATOM   4956 1HG  PRO A 330     -18.827 -45.704  18.283  1.00  1.08           H  
ATOM   4957 2HG  PRO A 330     -17.627 -44.487  18.706  1.00  1.08           H  
ATOM   4958 1HD  PRO A 330     -20.436 -44.093  17.578  1.00  1.08           H  
ATOM   4959 2HD  PRO A 330     -19.545 -43.121  18.838  1.00  1.08           H  
ATOM   4960  N   ASP A 331     -19.072 -43.436  14.009  1.00  1.15           N  
ATOM   4961  CA  ASP A 331     -19.276 -43.421  12.560  1.00  1.15           C  
ATOM   4962  C   ASP A 331     -18.858 -42.078  11.938  1.00  1.15           C  
ATOM   4963  O   ASP A 331     -18.684 -41.957  10.721  1.00  1.15           O  
ATOM   4964  CB  ASP A 331     -20.735 -43.730  12.237  1.00  1.15           C  
ATOM   4965  CG  ASP A 331     -21.101 -45.187  12.537  1.00  1.15           C  
ATOM   4966  OD1 ASP A 331     -20.211 -45.975  12.766  1.00  1.15           O  
ATOM   4967  OD2 ASP A 331     -22.266 -45.496  12.534  1.00  1.15           O  
ATOM   4968  H   ASP A 331     -19.881 -43.554  14.598  1.00  1.15           H  
ATOM   4969  HA  ASP A 331     -18.657 -44.203  12.120  1.00  1.15           H  
ATOM   4970 1HB  ASP A 331     -21.384 -43.068  12.817  1.00  1.15           H  
ATOM   4971 2HB  ASP A 331     -20.922 -43.537  11.188  1.00  1.15           H  
ATOM   4972  N   ALA A 332     -18.766 -41.053  12.777  1.00  1.20           N  
ATOM   4973  CA  ALA A 332     -18.354 -39.714  12.403  1.00  1.20           C  
ATOM   4974  C   ALA A 332     -16.936 -39.666  11.843  1.00  1.20           C  
ATOM   4975  O   ALA A 332     -16.630 -38.823  11.002  1.00  1.20           O  
ATOM   4976  CB  ALA A 332     -18.428 -38.811  13.609  1.00  1.20           C  
ATOM   4977  H   ALA A 332     -18.957 -41.215  13.760  1.00  1.20           H  
ATOM   4978  HA  ALA A 332     -19.030 -39.354  11.643  1.00  1.20           H  
ATOM   4979 1HB  ALA A 332     -18.162 -37.831  13.301  1.00  1.20           H  
ATOM   4980 2HB  ALA A 332     -19.418 -38.810  14.002  1.00  1.20           H  
ATOM   4981 3HB  ALA A 332     -17.743 -39.161  14.380  1.00  1.20           H  
ATOM   4982  N   GLY A 333     -16.048 -40.515  12.365  1.00  1.21           N  
ATOM   4983  CA  GLY A 333     -14.649 -40.526  11.943  1.00  1.21           C  
ATOM   4984  C   GLY A 333     -13.819 -39.501  12.719  1.00  1.21           C  
ATOM   4985  O   GLY A 333     -14.336 -38.466  13.141  1.00  1.21           O  
ATOM   4986  H   GLY A 333     -16.362 -41.228  13.026  1.00  1.21           H  
ATOM   4987 1HA  GLY A 333     -14.236 -41.523  12.094  1.00  1.21           H  
ATOM   4988 2HA  GLY A 333     -14.589 -40.319  10.873  1.00  1.21           H  
ATOM   4989  N   ALA A 334     -12.531 -39.768  12.904  1.00  1.17           N  
ATOM   4990  CA  ALA A 334     -11.665 -38.800  13.571  1.00  1.17           C  
ATOM   4991  C   ALA A 334     -11.203 -37.746  12.580  1.00  1.17           C  
ATOM   4992  O   ALA A 334     -11.115 -38.028  11.388  1.00  1.17           O  
ATOM   4993  CB  ALA A 334     -10.455 -39.474  14.205  1.00  1.17           C  
ATOM   4994  H   ALA A 334     -12.146 -40.637  12.559  1.00  1.17           H  
ATOM   4995  HA  ALA A 334     -12.238 -38.314  14.342  1.00  1.17           H  
ATOM   4996 1HB  ALA A 334      -9.839 -38.729  14.712  1.00  1.17           H  
ATOM   4997 2HB  ALA A 334     -10.779 -40.208  14.926  1.00  1.17           H  
ATOM   4998 3HB  ALA A 334      -9.866 -39.964  13.436  1.00  1.17           H  
ATOM   4999  N   PRO A 335     -10.910 -36.531  13.049  1.00  1.10           N  
ATOM   5000  CA  PRO A 335     -11.157 -35.903  14.348  1.00  1.10           C  
ATOM   5001  C   PRO A 335     -12.502 -35.175  14.425  1.00  1.10           C  
ATOM   5002  O   PRO A 335     -12.520 -33.990  14.753  1.00  1.10           O  
ATOM   5003  CB  PRO A 335     -10.025 -34.887  14.400  1.00  1.10           C  
ATOM   5004  CG  PRO A 335      -9.873 -34.462  12.965  1.00  1.10           C  
ATOM   5005  CD  PRO A 335     -10.133 -35.702  12.143  1.00  1.10           C  
ATOM   5006  HA  PRO A 335     -11.054 -36.629  15.169  1.00  1.10           H  
ATOM   5007 1HB  PRO A 335     -10.291 -34.060  15.077  1.00  1.10           H  
ATOM   5008 2HB  PRO A 335      -9.120 -35.354  14.801  1.00  1.10           H  
ATOM   5009 1HG  PRO A 335     -10.587 -33.663  12.745  1.00  1.10           H  
ATOM   5010 2HG  PRO A 335      -8.869 -34.056  12.806  1.00  1.10           H  
ATOM   5011 1HD  PRO A 335     -10.731 -35.463  11.253  1.00  1.10           H  
ATOM   5012 2HD  PRO A 335      -9.194 -36.210  11.879  1.00  1.10           H  
ATOM   5013  N   PHE A 336     -13.618 -35.812  14.090  1.00  1.02           N  
ATOM   5014  CA  PHE A 336     -14.877 -35.075  14.113  1.00  1.02           C  
ATOM   5015  C   PHE A 336     -15.236 -34.585  15.495  1.00  1.02           C  
ATOM   5016  O   PHE A 336     -15.138 -35.338  16.477  1.00  1.02           O  
ATOM   5017  CB  PHE A 336     -16.029 -35.919  13.606  1.00  1.02           C  
ATOM   5018  CG  PHE A 336     -17.335 -35.180  13.590  1.00  1.02           C  
ATOM   5019  CD1 PHE A 336     -17.594 -34.300  12.596  1.00  1.02           C  
ATOM   5020  CD2 PHE A 336     -18.302 -35.366  14.579  1.00  1.02           C  
ATOM   5021  CE1 PHE A 336     -18.754 -33.604  12.553  1.00  1.02           C  
ATOM   5022  CE2 PHE A 336     -19.491 -34.666  14.530  1.00  1.02           C  
ATOM   5023  CZ  PHE A 336     -19.718 -33.777  13.512  1.00  1.02           C  
ATOM   5024  H   PHE A 336     -13.642 -36.794  13.813  1.00  1.02           H  
ATOM   5025  HA  PHE A 336     -14.776 -34.202  13.464  1.00  1.02           H  
ATOM   5026 1HB  PHE A 336     -15.816 -36.271  12.597  1.00  1.02           H  
ATOM   5027 2HB  PHE A 336     -16.136 -36.799  14.240  1.00  1.02           H  
ATOM   5028  HD1 PHE A 336     -16.854 -34.150  11.830  1.00  1.02           H  
ATOM   5029  HD2 PHE A 336     -18.113 -36.073  15.393  1.00  1.02           H  
ATOM   5030  HE1 PHE A 336     -18.896 -32.920  11.758  1.00  1.02           H  
ATOM   5031  HE2 PHE A 336     -20.242 -34.811  15.299  1.00  1.02           H  
ATOM   5032  HZ  PHE A 336     -20.650 -33.214  13.469  1.00  1.02           H  
ATOM   5033  N   VAL A 337     -15.676 -33.324  15.572  1.00  0.93           N  
ATOM   5034  CA  VAL A 337     -16.090 -32.772  16.852  1.00  0.93           C  
ATOM   5035  C   VAL A 337     -17.398 -31.983  16.798  1.00  0.93           C  
ATOM   5036  O   VAL A 337     -17.670 -31.205  15.870  1.00  0.93           O  
ATOM   5037  CB  VAL A 337     -14.976 -31.856  17.412  1.00  0.93           C  
ATOM   5038  CG1 VAL A 337     -14.739 -30.702  16.445  1.00  0.93           C  
ATOM   5039  CG2 VAL A 337     -15.347 -31.335  18.842  1.00  0.93           C  
ATOM   5040  H   VAL A 337     -15.718 -32.741  14.731  1.00  0.93           H  
ATOM   5041  HA  VAL A 337     -16.226 -33.599  17.542  1.00  0.93           H  
ATOM   5042  HB  VAL A 337     -14.053 -32.433  17.472  1.00  0.93           H  
ATOM   5043 1HG1 VAL A 337     -13.935 -30.070  16.815  1.00  0.93           H  
ATOM   5044 2HG1 VAL A 337     -14.463 -31.105  15.466  1.00  0.93           H  
ATOM   5045 3HG1 VAL A 337     -15.650 -30.110  16.349  1.00  0.93           H  
ATOM   5046 1HG2 VAL A 337     -14.537 -30.718  19.223  1.00  0.93           H  
ATOM   5047 2HG2 VAL A 337     -16.251 -30.737  18.812  1.00  0.93           H  
ATOM   5048 3HG2 VAL A 337     -15.499 -32.184  19.510  1.00  0.93           H  
ATOM   5049  N   THR A 338     -18.187 -32.165  17.851  1.00  0.85           N  
ATOM   5050  CA  THR A 338     -19.391 -31.388  18.088  1.00  0.85           C  
ATOM   5051  C   THR A 338     -19.353 -30.749  19.476  1.00  0.85           C  
ATOM   5052  O   THR A 338     -19.133 -31.430  20.475  1.00  0.85           O  
ATOM   5053  CB  THR A 338     -20.640 -32.257  17.930  1.00  0.85           C  
ATOM   5054  OG1 THR A 338     -20.713 -32.748  16.600  1.00  0.85           O  
ATOM   5055  CG2 THR A 338     -21.833 -31.510  18.261  1.00  0.85           C  
ATOM   5056  H   THR A 338     -17.912 -32.873  18.532  1.00  0.85           H  
ATOM   5057  HA  THR A 338     -19.441 -30.585  17.355  1.00  0.85           H  
ATOM   5058  HB  THR A 338     -20.574 -33.099  18.591  1.00  0.85           H  
ATOM   5059  HG1 THR A 338     -20.586 -32.017  15.986  1.00  0.85           H  
ATOM   5060 1HG2 THR A 338     -22.703 -32.139  18.149  1.00  0.85           H  
ATOM   5061 2HG2 THR A 338     -21.766 -31.168  19.295  1.00  0.85           H  
ATOM   5062 3HG2 THR A 338     -21.914 -30.659  17.608  1.00  0.85           H  
ATOM   5063  N   GLU A 339     -19.571 -29.438  19.548  1.00  0.80           N  
ATOM   5064  CA  GLU A 339     -19.549 -28.728  20.823  1.00  0.80           C  
ATOM   5065  C   GLU A 339     -20.838 -27.982  21.108  1.00  0.80           C  
ATOM   5066  O   GLU A 339     -21.287 -27.179  20.301  1.00  0.80           O  
ATOM   5067  CB  GLU A 339     -18.398 -27.723  20.872  1.00  0.80           C  
ATOM   5068  CG  GLU A 339     -18.373 -26.949  22.158  1.00  0.80           C  
ATOM   5069  CD  GLU A 339     -17.229 -25.992  22.336  1.00  0.80           C  
ATOM   5070  OE1 GLU A 339     -16.466 -25.755  21.428  1.00  0.80           O  
ATOM   5071  OE2 GLU A 339     -17.129 -25.469  23.425  1.00  0.80           O  
ATOM   5072  H   GLU A 339     -19.745 -28.919  18.695  1.00  0.80           H  
ATOM   5073  HA  GLU A 339     -19.403 -29.453  21.617  1.00  0.80           H  
ATOM   5074 1HB  GLU A 339     -17.451 -28.238  20.749  1.00  0.80           H  
ATOM   5075 2HB  GLU A 339     -18.494 -27.024  20.066  1.00  0.80           H  
ATOM   5076 1HG  GLU A 339     -19.289 -26.364  22.192  1.00  0.80           H  
ATOM   5077 2HG  GLU A 339     -18.422 -27.635  22.978  1.00  0.80           H  
ATOM   5078  N   LEU A 340     -21.429 -28.239  22.265  1.00  0.77           N  
ATOM   5079  CA  LEU A 340     -22.664 -27.569  22.645  1.00  0.77           C  
ATOM   5080  C   LEU A 340     -22.400 -26.588  23.792  1.00  0.77           C  
ATOM   5081  O   LEU A 340     -22.216 -27.008  24.938  1.00  0.77           O  
ATOM   5082  CB  LEU A 340     -23.631 -28.621  23.156  1.00  0.77           C  
ATOM   5083  CG  LEU A 340     -24.992 -28.205  23.564  1.00  0.77           C  
ATOM   5084  CD1 LEU A 340     -25.822 -27.827  22.322  1.00  0.77           C  
ATOM   5085  CD2 LEU A 340     -25.577 -29.312  24.385  1.00  0.77           C  
ATOM   5086  H   LEU A 340     -21.008 -28.925  22.888  1.00  0.77           H  
ATOM   5087  HA  LEU A 340     -23.073 -27.031  21.796  1.00  0.77           H  
ATOM   5088 1HB  LEU A 340     -23.732 -29.393  22.395  1.00  0.77           H  
ATOM   5089 2HB  LEU A 340     -23.192 -29.045  23.995  1.00  0.77           H  
ATOM   5090  HG  LEU A 340     -24.921 -27.318  24.177  1.00  0.77           H  
ATOM   5091 1HD1 LEU A 340     -26.814 -27.523  22.625  1.00  0.77           H  
ATOM   5092 2HD1 LEU A 340     -25.331 -27.010  21.781  1.00  0.77           H  
ATOM   5093 3HD1 LEU A 340     -25.909 -28.691  21.678  1.00  0.77           H  
ATOM   5094 1HD2 LEU A 340     -26.569 -29.025  24.734  1.00  0.77           H  
ATOM   5095 2HD2 LEU A 340     -25.630 -30.215  23.786  1.00  0.77           H  
ATOM   5096 3HD2 LEU A 340     -24.941 -29.495  25.235  1.00  0.77           H  
ATOM   5097  N   ARG A 341     -22.374 -25.285  23.506  1.00  0.77           N  
ATOM   5098  CA  ARG A 341     -22.080 -24.328  24.576  1.00  0.77           C  
ATOM   5099  C   ARG A 341     -23.378 -23.839  25.157  1.00  0.77           C  
ATOM   5100  O   ARG A 341     -24.330 -23.604  24.416  1.00  0.77           O  
ATOM   5101  CB  ARG A 341     -21.284 -23.124  24.078  1.00  0.77           C  
ATOM   5102  CG  ARG A 341     -19.915 -23.468  23.557  1.00  0.77           C  
ATOM   5103  CD  ARG A 341     -19.094 -22.295  23.138  1.00  0.77           C  
ATOM   5104  NE  ARG A 341     -17.887 -22.772  22.504  1.00  0.77           N  
ATOM   5105  CZ  ARG A 341     -17.055 -22.071  21.725  1.00  0.77           C  
ATOM   5106  NH1 ARG A 341     -17.274 -20.813  21.468  1.00  0.77           N  
ATOM   5107  NH2 ARG A 341     -15.998 -22.681  21.207  1.00  0.77           N  
ATOM   5108  H   ARG A 341     -22.547 -24.963  22.555  1.00  0.77           H  
ATOM   5109  HA  ARG A 341     -21.508 -24.822  25.357  1.00  0.77           H  
ATOM   5110 1HB  ARG A 341     -21.837 -22.629  23.286  1.00  0.77           H  
ATOM   5111 2HB  ARG A 341     -21.167 -22.409  24.892  1.00  0.77           H  
ATOM   5112 1HG  ARG A 341     -19.363 -23.986  24.329  1.00  0.77           H  
ATOM   5113 2HG  ARG A 341     -20.019 -24.128  22.700  1.00  0.77           H  
ATOM   5114 1HD  ARG A 341     -19.623 -21.647  22.456  1.00  0.77           H  
ATOM   5115 2HD  ARG A 341     -18.808 -21.729  24.022  1.00  0.77           H  
ATOM   5116  HE  ARG A 341     -17.634 -23.745  22.688  1.00  0.77           H  
ATOM   5117 1HH1 ARG A 341     -18.082 -20.348  21.851  1.00  0.77           H  
ATOM   5118 2HH1 ARG A 341     -16.620 -20.317  20.882  1.00  0.77           H  
ATOM   5119 1HH2 ARG A 341     -15.852 -23.694  21.388  1.00  0.77           H  
ATOM   5120 2HH2 ARG A 341     -15.358 -22.181  20.616  1.00  0.77           H  
ATOM   5121  N   HIS A 342     -23.449 -23.661  26.467  1.00  0.78           N  
ATOM   5122  CA  HIS A 342     -24.692 -23.115  27.003  1.00  0.78           C  
ATOM   5123  C   HIS A 342     -24.640 -21.619  27.154  1.00  0.78           C  
ATOM   5124  O   HIS A 342     -23.654 -21.081  27.666  1.00  0.78           O  
ATOM   5125  CB  HIS A 342     -25.072 -23.712  28.338  1.00  0.78           C  
ATOM   5126  CG  HIS A 342     -26.331 -23.084  28.844  1.00  0.78           C  
ATOM   5127  ND1 HIS A 342     -27.546 -23.240  28.216  1.00  0.78           N  
ATOM   5128  CD2 HIS A 342     -26.565 -22.318  29.908  1.00  0.78           C  
ATOM   5129  CE1 HIS A 342     -28.470 -22.585  28.873  1.00  0.78           C  
ATOM   5130  NE2 HIS A 342     -27.911 -22.017  29.909  1.00  0.78           N  
ATOM   5131  H   HIS A 342     -22.662 -23.883  27.084  1.00  0.78           H  
ATOM   5132  HA  HIS A 342     -25.510 -23.337  26.322  1.00  0.78           H  
ATOM   5133 1HB  HIS A 342     -25.229 -24.786  28.234  1.00  0.78           H  
ATOM   5134 2HB  HIS A 342     -24.271 -23.556  29.063  1.00  0.78           H  
ATOM   5135  HD1 HIS A 342     -27.716 -23.744  27.359  1.00  0.78           H  
ATOM   5136  HD2 HIS A 342     -25.919 -21.943  30.685  1.00  0.78           H  
ATOM   5137  HE1 HIS A 342     -29.497 -22.587  28.523  1.00  0.78           H  
ATOM   5138  N   PHE A 343     -25.680 -20.936  26.679  1.00  0.79           N  
ATOM   5139  CA  PHE A 343     -25.700 -19.507  26.854  1.00  0.79           C  
ATOM   5140  C   PHE A 343     -26.693 -19.022  27.930  1.00  0.79           C  
ATOM   5141  O   PHE A 343     -26.337 -18.953  29.119  1.00  0.79           O  
ATOM   5142  CB  PHE A 343     -26.002 -18.819  25.514  1.00  0.79           C  
ATOM   5143  CG  PHE A 343     -24.863 -18.793  24.509  1.00  0.79           C  
ATOM   5144  CD1 PHE A 343     -23.552 -19.077  24.875  1.00  0.79           C  
ATOM   5145  CD2 PHE A 343     -25.111 -18.446  23.195  1.00  0.79           C  
ATOM   5146  CE1 PHE A 343     -22.526 -19.025  23.959  1.00  0.79           C  
ATOM   5147  CE2 PHE A 343     -24.081 -18.385  22.269  1.00  0.79           C  
ATOM   5148  CZ  PHE A 343     -22.786 -18.678  22.654  1.00  0.79           C  
ATOM   5149  H   PHE A 343     -26.465 -21.428  26.262  1.00  0.79           H  
ATOM   5150  HA  PHE A 343     -24.709 -19.217  27.154  1.00  0.79           H  
ATOM   5151 1HB  PHE A 343     -26.838 -19.329  25.042  1.00  0.79           H  
ATOM   5152 2HB  PHE A 343     -26.315 -17.792  25.697  1.00  0.79           H  
ATOM   5153  HD1 PHE A 343     -23.332 -19.341  25.905  1.00  0.79           H  
ATOM   5154  HD2 PHE A 343     -26.135 -18.213  22.896  1.00  0.79           H  
ATOM   5155  HE1 PHE A 343     -21.508 -19.254  24.276  1.00  0.79           H  
ATOM   5156  HE2 PHE A 343     -24.292 -18.112  21.236  1.00  0.79           H  
ATOM   5157  HZ  PHE A 343     -21.976 -18.634  21.927  1.00  0.79           H  
ATOM   5158  N   GLY A 344     -27.951 -18.764  27.537  1.00  0.81           N  
ATOM   5159  CA  GLY A 344     -28.962 -18.267  28.471  1.00  0.81           C  
ATOM   5160  C   GLY A 344     -28.401 -17.136  29.355  1.00  0.81           C  
ATOM   5161  O   GLY A 344     -27.606 -16.302  28.907  1.00  0.81           O  
ATOM   5162  H   GLY A 344     -28.236 -18.885  26.562  1.00  0.81           H  
ATOM   5163 1HA  GLY A 344     -29.819 -17.902  27.904  1.00  0.81           H  
ATOM   5164 2HA  GLY A 344     -29.313 -19.089  29.094  1.00  0.81           H  
ATOM   5165  N   GLY A 345     -28.838 -17.119  30.614  1.00  0.82           N  
ATOM   5166  CA  GLY A 345     -28.278 -16.246  31.650  1.00  0.82           C  
ATOM   5167  C   GLY A 345     -28.089 -14.801  31.238  1.00  0.82           C  
ATOM   5168  O   GLY A 345     -28.964 -14.170  30.645  1.00  0.82           O  
ATOM   5169  H   GLY A 345     -29.542 -17.789  30.884  1.00  0.82           H  
ATOM   5170 1HA  GLY A 345     -28.923 -16.280  32.531  1.00  0.82           H  
ATOM   5171 2HA  GLY A 345     -27.317 -16.644  31.969  1.00  0.82           H  
ATOM   5172  N   ALA A 346     -26.896 -14.291  31.543  1.00  0.83           N  
ATOM   5173  CA  ALA A 346     -26.474 -12.934  31.230  1.00  0.83           C  
ATOM   5174  C   ALA A 346     -26.406 -12.655  29.740  1.00  0.83           C  
ATOM   5175  O   ALA A 346     -26.524 -11.509  29.325  1.00  0.83           O  
ATOM   5176  CB  ALA A 346     -25.125 -12.651  31.842  1.00  0.83           C  
ATOM   5177  H   ALA A 346     -26.223 -14.876  32.039  1.00  0.83           H  
ATOM   5178  HA  ALA A 346     -27.201 -12.257  31.665  1.00  0.83           H  
ATOM   5179 1HB  ALA A 346     -24.829 -11.624  31.644  1.00  0.83           H  
ATOM   5180 2HB  ALA A 346     -25.187 -12.813  32.920  1.00  0.83           H  
ATOM   5181 3HB  ALA A 346     -24.404 -13.318  31.420  1.00  0.83           H  
ATOM   5182  N   TYR A 347     -26.230 -13.679  28.908  1.00  0.84           N  
ATOM   5183  CA  TYR A 347     -26.076 -13.434  27.475  1.00  0.84           C  
ATOM   5184  C   TYR A 347     -27.393 -12.928  26.934  1.00  0.84           C  
ATOM   5185  O   TYR A 347     -27.441 -12.089  26.035  1.00  0.84           O  
ATOM   5186  CB  TYR A 347     -25.758 -14.723  26.742  1.00  0.84           C  
ATOM   5187  CG  TYR A 347     -24.427 -15.387  26.962  1.00  0.84           C  
ATOM   5188  CD1 TYR A 347     -24.381 -16.470  27.752  1.00  0.84           C  
ATOM   5189  CD2 TYR A 347     -23.303 -14.983  26.322  1.00  0.84           C  
ATOM   5190  CE1 TYR A 347     -23.231 -17.171  27.898  1.00  0.84           C  
ATOM   5191  CE2 TYR A 347     -22.156 -15.665  26.458  1.00  0.84           C  
ATOM   5192  CZ  TYR A 347     -22.121 -16.781  27.240  1.00  0.84           C  
ATOM   5193  OH  TYR A 347     -20.976 -17.510  27.381  1.00  0.84           O  
ATOM   5194  H   TYR A 347     -26.237 -14.637  29.255  1.00  0.84           H  
ATOM   5195  HA  TYR A 347     -25.316 -12.676  27.300  1.00  0.84           H  
ATOM   5196 1HB  TYR A 347     -26.521 -15.451  26.971  1.00  0.84           H  
ATOM   5197 2HB  TYR A 347     -25.855 -14.541  25.683  1.00  0.84           H  
ATOM   5198  HD1 TYR A 347     -25.273 -16.787  28.262  1.00  0.84           H  
ATOM   5199  HD2 TYR A 347     -23.320 -14.137  25.710  1.00  0.84           H  
ATOM   5200  HE1 TYR A 347     -23.211 -18.057  28.535  1.00  0.84           H  
ATOM   5201  HE2 TYR A 347     -21.277 -15.325  25.940  1.00  0.84           H  
ATOM   5202  HH  TYR A 347     -21.148 -18.274  27.936  1.00  0.84           H  
ATOM   5203  N   ALA A 348     -28.467 -13.420  27.540  1.00  0.85           N  
ATOM   5204  CA  ALA A 348     -29.823 -13.069  27.154  1.00  0.85           C  
ATOM   5205  C   ALA A 348     -30.256 -11.694  27.692  1.00  0.85           C  
ATOM   5206  O   ALA A 348     -31.321 -11.187  27.338  1.00  0.85           O  
ATOM   5207  CB  ALA A 348     -30.764 -14.155  27.644  1.00  0.85           C  
ATOM   5208  H   ALA A 348     -28.318 -14.123  28.268  1.00  0.85           H  
ATOM   5209  HA  ALA A 348     -29.868 -13.026  26.069  1.00  0.85           H  
ATOM   5210 1HB  ALA A 348     -31.781 -13.922  27.321  1.00  0.85           H  
ATOM   5211 2HB  ALA A 348     -30.455 -15.114  27.221  1.00  0.85           H  
ATOM   5212 3HB  ALA A 348     -30.722 -14.205  28.730  1.00  0.85           H  
ATOM   5213  N   ARG A 349     -29.465 -11.092  28.578  1.00  0.86           N  
ATOM   5214  CA  ARG A 349     -29.828  -9.794  29.119  1.00  0.86           C  
ATOM   5215  C   ARG A 349     -29.246  -8.743  28.169  1.00  0.86           C  
ATOM   5216  O   ARG A 349     -28.201  -8.992  27.575  1.00  0.86           O  
ATOM   5217  CB  ARG A 349     -29.284  -9.644  30.536  1.00  0.86           C  
ATOM   5218  CG  ARG A 349     -29.890 -10.640  31.554  1.00  0.86           C  
ATOM   5219  CD  ARG A 349     -29.354 -10.444  32.948  1.00  0.86           C  
ATOM   5220  NE  ARG A 349     -29.890 -11.434  33.904  1.00  0.86           N  
ATOM   5221  CZ  ARG A 349     -31.036 -11.313  34.583  1.00  0.86           C  
ATOM   5222  NH1 ARG A 349     -31.814 -10.257  34.440  1.00  0.86           N  
ATOM   5223  NH2 ARG A 349     -31.355 -12.285  35.402  1.00  0.86           N  
ATOM   5224  H   ARG A 349     -28.572 -11.501  28.847  1.00  0.86           H  
ATOM   5225  HA  ARG A 349     -30.912  -9.725  29.151  1.00  0.86           H  
ATOM   5226 1HB  ARG A 349     -28.206  -9.803  30.525  1.00  0.86           H  
ATOM   5227 2HB  ARG A 349     -29.463  -8.632  30.899  1.00  0.86           H  
ATOM   5228 1HG  ARG A 349     -30.972 -10.513  31.581  1.00  0.86           H  
ATOM   5229 2HG  ARG A 349     -29.656 -11.660  31.239  1.00  0.86           H  
ATOM   5230 1HD  ARG A 349     -28.271 -10.534  32.939  1.00  0.86           H  
ATOM   5231 2HD  ARG A 349     -29.628  -9.452  33.301  1.00  0.86           H  
ATOM   5232  HE  ARG A 349     -29.357 -12.302  34.099  1.00  0.86           H  
ATOM   5233 1HH1 ARG A 349     -31.550  -9.517  33.805  1.00  0.86           H  
ATOM   5234 2HH1 ARG A 349     -32.673 -10.189  34.965  1.00  0.86           H  
ATOM   5235 1HH2 ARG A 349     -30.704 -13.084  35.474  1.00  0.86           H  
ATOM   5236 2HH2 ARG A 349     -32.202 -12.250  35.941  1.00  0.86           H  
ATOM   5237  N   PRO A 350     -29.887  -7.591  27.942  1.00  0.87           N  
ATOM   5238  CA  PRO A 350     -29.331  -6.545  27.111  1.00  0.87           C  
ATOM   5239  C   PRO A 350     -28.182  -5.820  27.836  1.00  0.87           C  
ATOM   5240  O   PRO A 350     -28.221  -5.703  29.061  1.00  0.87           O  
ATOM   5241  CB  PRO A 350     -30.535  -5.621  26.902  1.00  0.87           C  
ATOM   5242  CG  PRO A 350     -31.405  -5.845  28.138  1.00  0.87           C  
ATOM   5243  CD  PRO A 350     -31.211  -7.320  28.501  1.00  0.87           C  
ATOM   5244  HA  PRO A 350     -29.049  -6.992  26.158  1.00  0.87           H  
ATOM   5245 1HB  PRO A 350     -30.183  -4.576  26.809  1.00  0.87           H  
ATOM   5246 2HB  PRO A 350     -31.045  -5.872  25.962  1.00  0.87           H  
ATOM   5247 1HG  PRO A 350     -31.087  -5.165  28.943  1.00  0.87           H  
ATOM   5248 2HG  PRO A 350     -32.453  -5.598  27.911  1.00  0.87           H  
ATOM   5249 1HD  PRO A 350     -31.213  -7.433  29.592  1.00  0.87           H  
ATOM   5250 2HD  PRO A 350     -31.974  -7.948  28.010  1.00  0.87           H  
ATOM   5251  N   PRO A 351     -27.154  -5.343  27.113  1.00  0.87           N  
ATOM   5252  CA  PRO A 351     -26.128  -4.410  27.550  1.00  0.87           C  
ATOM   5253  C   PRO A 351     -26.757  -3.066  27.885  1.00  0.87           C  
ATOM   5254  O   PRO A 351     -27.790  -2.718  27.315  1.00  0.87           O  
ATOM   5255  CB  PRO A 351     -25.204  -4.309  26.339  1.00  0.87           C  
ATOM   5256  CG  PRO A 351     -25.466  -5.542  25.539  1.00  0.87           C  
ATOM   5257  CD  PRO A 351     -26.927  -5.851  25.757  1.00  0.87           C  
ATOM   5258  HA  PRO A 351     -25.604  -4.827  28.422  1.00  0.87           H  
ATOM   5259 1HB  PRO A 351     -25.417  -3.412  25.806  1.00  0.87           H  
ATOM   5260 2HB  PRO A 351     -24.155  -4.240  26.668  1.00  0.87           H  
ATOM   5261 1HG  PRO A 351     -25.208  -5.373  24.488  1.00  0.87           H  
ATOM   5262 2HG  PRO A 351     -24.812  -6.354  25.886  1.00  0.87           H  
ATOM   5263 1HD  PRO A 351     -27.574  -5.346  25.031  1.00  0.87           H  
ATOM   5264 2HD  PRO A 351     -27.015  -6.929  25.724  1.00  0.87           H  
ATOM   5265  N   LYS A 352     -26.118  -2.273  28.753  1.00  0.86           N  
ATOM   5266  CA  LYS A 352     -26.634  -0.920  29.017  1.00  0.86           C  
ATOM   5267  C   LYS A 352     -26.645  -0.106  27.720  1.00  0.86           C  
ATOM   5268  O   LYS A 352     -27.544   0.702  27.481  1.00  0.86           O  
ATOM   5269  CB  LYS A 352     -25.798  -0.210  30.080  1.00  0.86           C  
ATOM   5270  CG  LYS A 352     -25.968  -0.772  31.488  1.00  0.86           C  
ATOM   5271  CD  LYS A 352     -25.100  -0.025  32.498  1.00  0.86           C  
ATOM   5272  CE  LYS A 352     -25.281  -0.579  33.907  1.00  0.86           C  
ATOM   5273  NZ  LYS A 352     -24.416   0.124  34.895  1.00  0.86           N  
ATOM   5274  H   LYS A 352     -25.287  -2.601  29.225  1.00  0.86           H  
ATOM   5275  HA  LYS A 352     -27.661  -1.001  29.375  1.00  0.86           H  
ATOM   5276 1HB  LYS A 352     -24.743  -0.268  29.815  1.00  0.86           H  
ATOM   5277 2HB  LYS A 352     -26.070   0.845  30.104  1.00  0.86           H  
ATOM   5278 1HG  LYS A 352     -27.014  -0.688  31.787  1.00  0.86           H  
ATOM   5279 2HG  LYS A 352     -25.693  -1.826  31.492  1.00  0.86           H  
ATOM   5280 1HD  LYS A 352     -24.051  -0.114  32.215  1.00  0.86           H  
ATOM   5281 2HD  LYS A 352     -25.370   1.032  32.497  1.00  0.86           H  
ATOM   5282 1HE  LYS A 352     -26.322  -0.464  34.204  1.00  0.86           H  
ATOM   5283 2HE  LYS A 352     -25.029  -1.639  33.909  1.00  0.86           H  
ATOM   5284 1HZ  LYS A 352     -24.564  -0.269  35.814  1.00  0.86           H  
ATOM   5285 2HZ  LYS A 352     -23.446   0.013  34.634  1.00  0.86           H  
ATOM   5286 3HZ  LYS A 352     -24.650   1.107  34.909  1.00  0.86           H  
ATOM   5287  N   VAL A 353     -25.634  -0.338  26.889  1.00  0.84           N  
ATOM   5288  CA  VAL A 353     -25.548   0.249  25.564  1.00  0.84           C  
ATOM   5289  C   VAL A 353     -25.493  -0.962  24.636  1.00  0.84           C  
ATOM   5290  O   VAL A 353     -24.419  -1.555  24.489  1.00  0.84           O  
ATOM   5291  CB  VAL A 353     -24.299   1.097  25.359  1.00  0.84           C  
ATOM   5292  CG1 VAL A 353     -24.344   1.682  23.951  1.00  0.84           C  
ATOM   5293  CG2 VAL A 353     -24.240   2.179  26.410  1.00  0.84           C  
ATOM   5294  H   VAL A 353     -24.924  -0.991  27.182  1.00  0.84           H  
ATOM   5295  HA  VAL A 353     -26.402   0.888  25.378  1.00  0.84           H  
ATOM   5296  HB  VAL A 353     -23.414   0.466  25.429  1.00  0.84           H  
ATOM   5297 1HG1 VAL A 353     -23.467   2.273  23.766  1.00  0.84           H  
ATOM   5298 2HG1 VAL A 353     -24.399   0.884  23.225  1.00  0.84           H  
ATOM   5299 3HG1 VAL A 353     -25.228   2.310  23.853  1.00  0.84           H  
ATOM   5300 1HG2 VAL A 353     -23.352   2.782  26.264  1.00  0.84           H  
ATOM   5301 2HG2 VAL A 353     -25.127   2.810  26.330  1.00  0.84           H  
ATOM   5302 3HG2 VAL A 353     -24.206   1.727  27.400  1.00  0.84           H  
ATOM   5303  N   PRO A 354     -26.599  -1.343  23.985  1.00  0.83           N  
ATOM   5304  CA  PRO A 354     -26.766  -2.565  23.217  1.00  0.83           C  
ATOM   5305  C   PRO A 354     -25.777  -2.781  22.092  1.00  0.83           C  
ATOM   5306  O   PRO A 354     -25.245  -1.844  21.503  1.00  0.83           O  
ATOM   5307  CB  PRO A 354     -28.180  -2.405  22.640  1.00  0.83           C  
ATOM   5308  CG  PRO A 354     -28.886  -1.502  23.608  1.00  0.83           C  
ATOM   5309  CD  PRO A 354     -27.838  -0.543  24.094  1.00  0.83           C  
ATOM   5310  HA  PRO A 354     -26.745  -3.417  23.902  1.00  0.83           H  
ATOM   5311 1HB  PRO A 354     -28.127  -1.993  21.624  1.00  0.83           H  
ATOM   5312 2HB  PRO A 354     -28.657  -3.392  22.555  1.00  0.83           H  
ATOM   5313 1HG  PRO A 354     -29.734  -0.999  23.122  1.00  0.83           H  
ATOM   5314 2HG  PRO A 354     -29.304  -2.100  24.436  1.00  0.83           H  
ATOM   5315 1HD  PRO A 354     -27.788   0.364  23.477  1.00  0.83           H  
ATOM   5316 2HD  PRO A 354     -28.099  -0.340  25.143  1.00  0.83           H  
ATOM   5317  N   ASN A 355     -25.509  -4.046  21.834  1.00  0.82           N  
ATOM   5318  CA  ASN A 355     -24.671  -4.490  20.730  1.00  0.82           C  
ATOM   5319  C   ASN A 355     -25.602  -4.792  19.585  1.00  0.82           C  
ATOM   5320  O   ASN A 355     -26.812  -4.878  19.793  1.00  0.82           O  
ATOM   5321  CB  ASN A 355     -23.926  -5.757  21.046  1.00  0.82           C  
ATOM   5322  CG  ASN A 355     -22.928  -5.670  22.103  1.00  0.82           C  
ATOM   5323  OD1 ASN A 355     -22.081  -4.790  22.197  1.00  0.82           O  
ATOM   5324  ND2 ASN A 355     -23.028  -6.617  22.942  1.00  0.82           N  
ATOM   5325  H   ASN A 355     -25.949  -4.752  22.404  1.00  0.82           H  
ATOM   5326  HA  ASN A 355     -23.988  -3.693  20.423  1.00  0.82           H  
ATOM   5327 1HB  ASN A 355     -24.639  -6.542  21.301  1.00  0.82           H  
ATOM   5328 2HB  ASN A 355     -23.415  -6.068  20.155  1.00  0.82           H  
ATOM   5329 1HD2 ASN A 355     -22.426  -6.700  23.749  1.00  0.82           H  
ATOM   5330 2HD2 ASN A 355     -23.731  -7.309  22.830  1.00  0.82           H  
ATOM   5331  N   CYS A 356     -25.059  -4.987  18.394  1.00  0.83           N  
ATOM   5332  CA  CYS A 356     -25.893  -5.387  17.270  1.00  0.83           C  
ATOM   5333  C   CYS A 356     -25.998  -6.911  17.203  1.00  0.83           C  
ATOM   5334  O   CYS A 356     -26.707  -7.463  16.366  1.00  0.83           O  
ATOM   5335  CB  CYS A 356     -25.351  -4.855  15.967  1.00  0.83           C  
ATOM   5336  SG  CYS A 356     -23.848  -5.588  15.493  1.00  0.83           S  
ATOM   5337  H   CYS A 356     -24.046  -4.893  18.259  1.00  0.83           H  
ATOM   5338  HA  CYS A 356     -26.893  -4.986  17.418  1.00  0.83           H  
ATOM   5339 1HB  CYS A 356     -26.077  -5.005  15.185  1.00  0.83           H  
ATOM   5340 2HB  CYS A 356     -25.172  -3.792  16.060  1.00  0.83           H  
ATOM   5341  HG  CYS A 356     -23.150  -5.224  16.601  1.00  0.83           H  
ATOM   5342  N   VAL A 357     -25.283  -7.588  18.102  1.00  0.84           N  
ATOM   5343  CA  VAL A 357     -25.230  -9.047  18.144  1.00  0.84           C  
ATOM   5344  C   VAL A 357     -26.632  -9.632  18.280  1.00  0.84           C  
ATOM   5345  O   VAL A 357     -27.388  -9.251  19.176  1.00  0.84           O  
ATOM   5346  CB  VAL A 357     -24.387  -9.484  19.379  1.00  0.84           C  
ATOM   5347  CG1 VAL A 357     -24.421 -10.989  19.584  1.00  0.84           C  
ATOM   5348  CG2 VAL A 357     -22.946  -9.036  19.210  1.00  0.84           C  
ATOM   5349  H   VAL A 357     -24.738  -7.057  18.762  1.00  0.84           H  
ATOM   5350  HA  VAL A 357     -24.769  -9.410  17.224  1.00  0.84           H  
ATOM   5351  HB  VAL A 357     -24.811  -9.019  20.266  1.00  0.84           H  
ATOM   5352 1HG1 VAL A 357     -23.835 -11.255  20.467  1.00  0.84           H  
ATOM   5353 2HG1 VAL A 357     -25.443 -11.308  19.730  1.00  0.84           H  
ATOM   5354 3HG1 VAL A 357     -24.006 -11.491  18.711  1.00  0.84           H  
ATOM   5355 1HG2 VAL A 357     -22.370  -9.321  20.090  1.00  0.84           H  
ATOM   5356 2HG2 VAL A 357     -22.530  -9.522  18.332  1.00  0.84           H  
ATOM   5357 3HG2 VAL A 357     -22.905  -7.964  19.086  1.00  0.84           H  
ATOM   5358  N   GLY A 358     -26.971 -10.569  17.397  1.00  0.86           N  
ATOM   5359  CA  GLY A 358     -28.287 -11.185  17.409  1.00  0.86           C  
ATOM   5360  C   GLY A 358     -28.270 -12.439  18.251  1.00  0.86           C  
ATOM   5361  O   GLY A 358     -27.375 -12.634  19.072  1.00  0.86           O  
ATOM   5362  H   GLY A 358     -26.309 -10.845  16.685  1.00  0.86           H  
ATOM   5363 1HA  GLY A 358     -29.017 -10.481  17.809  1.00  0.86           H  
ATOM   5364 2HA  GLY A 358     -28.593 -11.427  16.401  1.00  0.86           H  
ATOM   5365  N   GLY A 359     -29.236 -13.321  18.056  1.00  0.86           N  
ATOM   5366  CA  GLY A 359     -29.252 -14.471  18.938  1.00  0.86           C  
ATOM   5367  C   GLY A 359     -29.455 -13.944  20.352  1.00  0.86           C  
ATOM   5368  O   GLY A 359     -30.503 -13.391  20.664  1.00  0.86           O  
ATOM   5369  H   GLY A 359     -29.948 -13.177  17.356  1.00  0.86           H  
ATOM   5370 1HA  GLY A 359     -30.055 -15.155  18.661  1.00  0.86           H  
ATOM   5371 2HA  GLY A 359     -28.308 -15.006  18.867  1.00  0.86           H  
ATOM   5372  N   ARG A 360     -28.510 -14.231  21.237  1.00  0.85           N  
ATOM   5373  CA  ARG A 360     -28.452 -13.848  22.668  1.00  0.85           C  
ATOM   5374  C   ARG A 360     -29.478 -14.551  23.567  1.00  0.85           C  
ATOM   5375  O   ARG A 360     -29.142 -14.978  24.666  1.00  0.85           O  
ATOM   5376  CB  ARG A 360     -28.658 -12.337  22.870  1.00  0.85           C  
ATOM   5377  CG  ARG A 360     -27.605 -11.384  22.252  1.00  0.85           C  
ATOM   5378  CD  ARG A 360     -27.807  -9.974  22.702  1.00  0.85           C  
ATOM   5379  NE  ARG A 360     -27.482  -9.810  24.139  1.00  0.85           N  
ATOM   5380  CZ  ARG A 360     -26.249  -9.506  24.625  1.00  0.85           C  
ATOM   5381  NH1 ARG A 360     -25.251  -9.286  23.816  1.00  0.85           N  
ATOM   5382  NH2 ARG A 360     -26.029  -9.417  25.922  1.00  0.85           N  
ATOM   5383  H   ARG A 360     -27.698 -14.708  20.870  1.00  0.85           H  
ATOM   5384  HA  ARG A 360     -27.460 -14.101  23.038  1.00  0.85           H  
ATOM   5385 1HB  ARG A 360     -29.628 -12.037  22.489  1.00  0.85           H  
ATOM   5386 2HB  ARG A 360     -28.680 -12.132  23.931  1.00  0.85           H  
ATOM   5387 1HG  ARG A 360     -26.612 -11.682  22.493  1.00  0.85           H  
ATOM   5388 2HG  ARG A 360     -27.720 -11.383  21.175  1.00  0.85           H  
ATOM   5389 1HD  ARG A 360     -27.156  -9.316  22.120  1.00  0.85           H  
ATOM   5390 2HD  ARG A 360     -28.845  -9.686  22.550  1.00  0.85           H  
ATOM   5391  HE  ARG A 360     -28.214  -9.992  24.825  1.00  0.85           H  
ATOM   5392 1HH1 ARG A 360     -25.379  -9.351  22.822  1.00  0.85           H  
ATOM   5393 2HH1 ARG A 360     -24.334  -9.027  24.234  1.00  0.85           H  
ATOM   5394 1HH2 ARG A 360     -26.805  -9.542  26.588  1.00  0.85           H  
ATOM   5395 2HH2 ARG A 360     -25.073  -9.211  26.262  1.00  0.85           H  
ATOM   5396  N   ASP A 361     -30.664 -14.839  23.039  1.00  0.82           N  
ATOM   5397  CA  ASP A 361     -31.696 -15.544  23.796  1.00  0.82           C  
ATOM   5398  C   ASP A 361     -31.583 -17.050  23.632  1.00  0.82           C  
ATOM   5399  O   ASP A 361     -32.379 -17.808  24.183  1.00  0.82           O  
ATOM   5400  CB  ASP A 361     -33.096 -15.094  23.374  1.00  0.82           C  
ATOM   5401  CG  ASP A 361     -33.431 -13.669  23.792  1.00  0.82           C  
ATOM   5402  OD1 ASP A 361     -33.075 -13.289  24.877  1.00  0.82           O  
ATOM   5403  OD2 ASP A 361     -34.052 -12.978  23.025  1.00  0.82           O  
ATOM   5404  H   ASP A 361     -30.873 -14.455  22.122  1.00  0.82           H  
ATOM   5405  HA  ASP A 361     -31.567 -15.309  24.851  1.00  0.82           H  
ATOM   5406 1HB  ASP A 361     -33.178 -15.164  22.289  1.00  0.82           H  
ATOM   5407 2HB  ASP A 361     -33.836 -15.769  23.802  1.00  0.82           H  
ATOM   5408  N   ALA A 362     -30.607 -17.482  22.848  1.00  0.78           N  
ATOM   5409  CA  ALA A 362     -30.384 -18.898  22.619  1.00  0.78           C  
ATOM   5410  C   ALA A 362     -30.019 -19.571  23.932  1.00  0.78           C  
ATOM   5411  O   ALA A 362     -29.334 -18.977  24.780  1.00  0.78           O  
ATOM   5412  CB  ALA A 362     -29.287 -19.108  21.592  1.00  0.78           C  
ATOM   5413  H   ALA A 362     -29.995 -16.802  22.425  1.00  0.78           H  
ATOM   5414  HA  ALA A 362     -31.309 -19.343  22.252  1.00  0.78           H  
ATOM   5415 1HB  ALA A 362     -29.144 -20.183  21.424  1.00  0.78           H  
ATOM   5416 2HB  ALA A 362     -29.577 -18.630  20.665  1.00  0.78           H  
ATOM   5417 3HB  ALA A 362     -28.360 -18.674  21.951  1.00  0.78           H  
ATOM   5418  N   ALA A 363     -30.464 -20.812  24.095  1.00  0.74           N  
ATOM   5419  CA  ALA A 363     -30.092 -21.580  25.267  1.00  0.74           C  
ATOM   5420  C   ALA A 363     -28.780 -22.255  24.986  1.00  0.74           C  
ATOM   5421  O   ALA A 363     -27.940 -22.414  25.862  1.00  0.74           O  
ATOM   5422  CB  ALA A 363     -31.139 -22.609  25.615  1.00  0.74           C  
ATOM   5423  H   ALA A 363     -31.013 -21.251  23.357  1.00  0.74           H  
ATOM   5424  HA  ALA A 363     -29.961 -20.900  26.107  1.00  0.74           H  
ATOM   5425 1HB  ALA A 363     -30.828 -23.173  26.489  1.00  0.74           H  
ATOM   5426 2HB  ALA A 363     -32.088 -22.114  25.821  1.00  0.74           H  
ATOM   5427 3HB  ALA A 363     -31.259 -23.284  24.776  1.00  0.74           H  
ATOM   5428  N   PHE A 364     -28.608 -22.702  23.759  1.00  0.71           N  
ATOM   5429  CA  PHE A 364     -27.385 -23.399  23.432  1.00  0.71           C  
ATOM   5430  C   PHE A 364     -26.828 -22.939  22.098  1.00  0.71           C  
ATOM   5431  O   PHE A 364     -27.567 -22.484  21.226  1.00  0.71           O  
ATOM   5432  CB  PHE A 364     -27.581 -24.910  23.402  1.00  0.71           C  
ATOM   5433  CG  PHE A 364     -28.071 -25.583  24.679  1.00  0.71           C  
ATOM   5434  CD1 PHE A 364     -29.426 -25.747  24.920  1.00  0.71           C  
ATOM   5435  CD2 PHE A 364     -27.176 -26.070  25.619  1.00  0.71           C  
ATOM   5436  CE1 PHE A 364     -29.872 -26.381  26.075  1.00  0.71           C  
ATOM   5437  CE2 PHE A 364     -27.615 -26.710  26.755  1.00  0.71           C  
ATOM   5438  CZ  PHE A 364     -28.965 -26.866  26.986  1.00  0.71           C  
ATOM   5439  H   PHE A 364     -29.324 -22.558  23.046  1.00  0.71           H  
ATOM   5440  HA  PHE A 364     -26.649 -23.168  24.193  1.00  0.71           H  
ATOM   5441 1HB  PHE A 364     -28.249 -25.178  22.599  1.00  0.71           H  
ATOM   5442 2HB  PHE A 364     -26.616 -25.326  23.172  1.00  0.71           H  
ATOM   5443  HD1 PHE A 364     -30.140 -25.369  24.187  1.00  0.71           H  
ATOM   5444  HD2 PHE A 364     -26.110 -25.944  25.446  1.00  0.71           H  
ATOM   5445  HE1 PHE A 364     -30.943 -26.500  26.261  1.00  0.71           H  
ATOM   5446  HE2 PHE A 364     -26.896 -27.089  27.472  1.00  0.71           H  
ATOM   5447  HZ  PHE A 364     -29.315 -27.369  27.890  1.00  0.71           H  
ATOM   5448  N   SER A 365     -25.533 -23.107  21.915  1.00  0.71           N  
ATOM   5449  CA  SER A 365     -24.918 -22.822  20.630  1.00  0.71           C  
ATOM   5450  C   SER A 365     -24.127 -24.045  20.206  1.00  0.71           C  
ATOM   5451  O   SER A 365     -23.205 -24.486  20.900  1.00  0.71           O  
ATOM   5452  CB  SER A 365     -24.062 -21.588  20.747  1.00  0.71           C  
ATOM   5453  OG  SER A 365     -23.413 -21.278  19.560  1.00  0.71           O  
ATOM   5454  H   SER A 365     -24.969 -23.435  22.698  1.00  0.71           H  
ATOM   5455  HA  SER A 365     -25.693 -22.647  19.885  1.00  0.71           H  
ATOM   5456 1HB  SER A 365     -24.698 -20.768  21.033  1.00  0.71           H  
ATOM   5457 2HB  SER A 365     -23.335 -21.728  21.541  1.00  0.71           H  
ATOM   5458  HG  SER A 365     -24.085 -20.935  18.971  1.00  0.71           H  
ATOM   5459  N   LEU A 366     -24.562 -24.666  19.112  1.00  0.73           N  
ATOM   5460  CA  LEU A 366     -23.939 -25.902  18.686  1.00  0.73           C  
ATOM   5461  C   LEU A 366     -22.921 -25.619  17.590  1.00  0.73           C  
ATOM   5462  O   LEU A 366     -23.255 -25.058  16.537  1.00  0.73           O  
ATOM   5463  CB  LEU A 366     -24.989 -26.868  18.167  1.00  0.73           C  
ATOM   5464  CG  LEU A 366     -24.490 -28.215  17.789  1.00  0.73           C  
ATOM   5465  CD1 LEU A 366     -24.058 -28.901  19.026  1.00  0.73           C  
ATOM   5466  CD2 LEU A 366     -25.534 -28.955  17.144  1.00  0.73           C  
ATOM   5467  H   LEU A 366     -25.311 -24.258  18.552  1.00  0.73           H  
ATOM   5468  HA  LEU A 366     -23.430 -26.350  19.530  1.00  0.73           H  
ATOM   5469 1HB  LEU A 366     -25.745 -27.001  18.939  1.00  0.73           H  
ATOM   5470 2HB  LEU A 366     -25.454 -26.437  17.311  1.00  0.73           H  
ATOM   5471  HG  LEU A 366     -23.633 -28.129  17.123  1.00  0.73           H  
ATOM   5472 1HD1 LEU A 366     -23.724 -29.861  18.791  1.00  0.73           H  
ATOM   5473 2HD1 LEU A 366     -23.274 -28.340  19.500  1.00  0.73           H  
ATOM   5474 3HD1 LEU A 366     -24.900 -28.981  19.689  1.00  0.73           H  
ATOM   5475 1HD2 LEU A 366     -25.166 -29.951  16.887  1.00  0.73           H  
ATOM   5476 2HD2 LEU A 366     -26.367 -29.034  17.836  1.00  0.73           H  
ATOM   5477 3HD2 LEU A 366     -25.847 -28.431  16.240  1.00  0.73           H  
ATOM   5478  N   PHE A 367     -21.682 -26.005  17.832  1.00  0.78           N  
ATOM   5479  CA  PHE A 367     -20.604 -25.769  16.894  1.00  0.78           C  
ATOM   5480  C   PHE A 367     -20.162 -27.107  16.373  1.00  0.78           C  
ATOM   5481  O   PHE A 367     -19.939 -28.044  17.142  1.00  0.78           O  
ATOM   5482  CB  PHE A 367     -19.416 -25.119  17.601  1.00  0.78           C  
ATOM   5483  CG  PHE A 367     -19.740 -23.826  18.218  1.00  0.78           C  
ATOM   5484  CD1 PHE A 367     -20.301 -23.811  19.475  1.00  0.78           C  
ATOM   5485  CD2 PHE A 367     -19.517 -22.633  17.587  1.00  0.78           C  
ATOM   5486  CE1 PHE A 367     -20.638 -22.648  20.070  1.00  0.78           C  
ATOM   5487  CE2 PHE A 367     -19.869 -21.467  18.209  1.00  0.78           C  
ATOM   5488  CZ  PHE A 367     -20.421 -21.470  19.443  1.00  0.78           C  
ATOM   5489  H   PHE A 367     -21.477 -26.457  18.714  1.00  0.78           H  
ATOM   5490  HA  PHE A 367     -20.950 -25.153  16.065  1.00  0.78           H  
ATOM   5491 1HB  PHE A 367     -19.055 -25.774  18.368  1.00  0.78           H  
ATOM   5492 2HB  PHE A 367     -18.608 -24.968  16.888  1.00  0.78           H  
ATOM   5493  HD1 PHE A 367     -20.490 -24.760  19.989  1.00  0.78           H  
ATOM   5494  HD2 PHE A 367     -19.082 -22.621  16.587  1.00  0.78           H  
ATOM   5495  HE1 PHE A 367     -21.098 -22.665  21.041  1.00  0.78           H  
ATOM   5496  HE2 PHE A 367     -19.734 -20.553  17.722  1.00  0.78           H  
ATOM   5497  HZ  PHE A 367     -20.706 -20.533  19.918  1.00  0.78           H  
ATOM   5498  N   THR A 368     -20.033 -27.224  15.076  1.00  0.87           N  
ATOM   5499  CA  THR A 368     -19.594 -28.496  14.552  1.00  0.87           C  
ATOM   5500  C   THR A 368     -18.415 -28.282  13.632  1.00  0.87           C  
ATOM   5501  O   THR A 368     -18.356 -27.286  12.904  1.00  0.87           O  
ATOM   5502  CB  THR A 368     -20.756 -29.175  13.800  1.00  0.87           C  
ATOM   5503  OG1 THR A 368     -21.128 -28.364  12.687  1.00  0.87           O  
ATOM   5504  CG2 THR A 368     -21.987 -29.334  14.698  1.00  0.87           C  
ATOM   5505  H   THR A 368     -20.236 -26.432  14.464  1.00  0.87           H  
ATOM   5506  HA  THR A 368     -19.268 -29.142  15.365  1.00  0.87           H  
ATOM   5507  HB  THR A 368     -20.442 -30.158  13.459  1.00  0.87           H  
ATOM   5508  HG1 THR A 368     -21.391 -27.490  13.008  1.00  0.87           H  
ATOM   5509 1HG2 THR A 368     -22.790 -29.811  14.135  1.00  0.87           H  
ATOM   5510 2HG2 THR A 368     -21.726 -29.945  15.541  1.00  0.87           H  
ATOM   5511 3HG2 THR A 368     -22.326 -28.361  15.042  1.00  0.87           H  
ATOM   5512  N   GLY A 369     -17.535 -29.266  13.549  1.00  0.99           N  
ATOM   5513  CA  GLY A 369     -16.428 -29.092  12.628  1.00  0.99           C  
ATOM   5514  C   GLY A 369     -15.574 -30.320  12.426  1.00  0.99           C  
ATOM   5515  O   GLY A 369     -15.733 -31.355  13.087  1.00  0.99           O  
ATOM   5516  H   GLY A 369     -17.594 -30.071  14.177  1.00  0.99           H  
ATOM   5517 1HA  GLY A 369     -16.800 -28.749  11.669  1.00  0.99           H  
ATOM   5518 2HA  GLY A 369     -15.793 -28.284  13.000  1.00  0.99           H  
ATOM   5519  N   ALA A 370     -14.698 -30.206  11.436  1.00  1.15           N  
ATOM   5520  CA  ALA A 370     -13.821 -31.298  11.058  1.00  1.15           C  
ATOM   5521  C   ALA A 370     -12.709 -30.868  10.124  1.00  1.15           C  
ATOM   5522  O   ALA A 370     -12.791 -29.845   9.434  1.00  1.15           O  
ATOM   5523  CB  ALA A 370     -14.613 -32.399  10.373  1.00  1.15           C  
ATOM   5524  H   ALA A 370     -14.645 -29.298  10.968  1.00  1.15           H  
ATOM   5525  HA  ALA A 370     -13.367 -31.693  11.969  1.00  1.15           H  
ATOM   5526 1HB  ALA A 370     -13.949 -33.227  10.118  1.00  1.15           H  
ATOM   5527 2HB  ALA A 370     -15.390 -32.755  11.021  1.00  1.15           H  
ATOM   5528 3HB  ALA A 370     -15.047 -32.003   9.472  1.00  1.15           H  
ATOM   5529  N   VAL A 371     -11.700 -31.713  10.080  1.00  1.34           N  
ATOM   5530  CA  VAL A 371     -10.616 -31.643   9.127  1.00  1.34           C  
ATOM   5531  C   VAL A 371     -11.134 -32.277   7.830  1.00  1.34           C  
ATOM   5532  O   VAL A 371     -11.615 -33.404   7.893  1.00  1.34           O  
ATOM   5533  CB  VAL A 371      -9.417 -32.420   9.693  1.00  1.34           C  
ATOM   5534  CG1 VAL A 371      -8.274 -32.485   8.702  1.00  1.34           C  
ATOM   5535  CG2 VAL A 371      -8.970 -31.735  10.969  1.00  1.34           C  
ATOM   5536  H   VAL A 371     -11.704 -32.484  10.735  1.00  1.34           H  
ATOM   5537  HA  VAL A 371     -10.345 -30.604   8.996  1.00  1.34           H  
ATOM   5538  HB  VAL A 371      -9.726 -33.442   9.904  1.00  1.34           H  
ATOM   5539 1HG1 VAL A 371      -7.450 -33.053   9.132  1.00  1.34           H  
ATOM   5540 2HG1 VAL A 371      -8.604 -32.968   7.810  1.00  1.34           H  
ATOM   5541 3HG1 VAL A 371      -7.924 -31.491   8.464  1.00  1.34           H  
ATOM   5542 1HG2 VAL A 371      -8.131 -32.277  11.398  1.00  1.34           H  
ATOM   5543 2HG2 VAL A 371      -8.662 -30.723  10.749  1.00  1.34           H  
ATOM   5544 3HG2 VAL A 371      -9.790 -31.708  11.680  1.00  1.34           H  
ATOM   5545  N   PRO A 372     -11.028 -31.628   6.650  1.00  1.51           N  
ATOM   5546  CA  PRO A 372     -11.561 -32.076   5.360  1.00  1.51           C  
ATOM   5547  C   PRO A 372     -10.995 -33.392   4.879  1.00  1.51           C  
ATOM   5548  O   PRO A 372     -11.564 -34.040   4.004  1.00  1.51           O  
ATOM   5549  CB  PRO A 372     -11.169 -30.941   4.414  1.00  1.51           C  
ATOM   5550  CG  PRO A 372     -10.013 -30.267   5.075  1.00  1.51           C  
ATOM   5551  CD  PRO A 372     -10.293 -30.366   6.560  1.00  1.51           C  
ATOM   5552  HA  PRO A 372     -12.647 -32.168   5.449  1.00  1.51           H  
ATOM   5553 1HB  PRO A 372     -10.901 -31.359   3.433  1.00  1.51           H  
ATOM   5554 2HB  PRO A 372     -12.018 -30.289   4.248  1.00  1.51           H  
ATOM   5555 1HG  PRO A 372      -9.071 -30.764   4.791  1.00  1.51           H  
ATOM   5556 2HG  PRO A 372      -9.942 -29.232   4.721  1.00  1.51           H  
ATOM   5557 1HD  PRO A 372      -9.336 -30.414   7.065  1.00  1.51           H  
ATOM   5558 2HD  PRO A 372     -10.912 -29.530   6.910  1.00  1.51           H  
ATOM   5559  N   GLU A 373      -9.866 -33.785   5.438  1.00  1.64           N  
ATOM   5560  CA  GLU A 373      -9.236 -35.043   5.103  1.00  1.64           C  
ATOM   5561  C   GLU A 373     -10.124 -36.213   5.559  1.00  1.64           C  
ATOM   5562  O   GLU A 373      -9.985 -37.334   5.066  1.00  1.64           O  
ATOM   5563  CB  GLU A 373      -7.868 -35.128   5.779  1.00  1.64           C  
ATOM   5564  CG  GLU A 373      -6.862 -34.094   5.270  1.00  1.64           C  
ATOM   5565  CD  GLU A 373      -5.525 -34.146   5.978  1.00  1.64           C  
ATOM   5566  OE1 GLU A 373      -5.382 -34.917   6.898  1.00  1.64           O  
ATOM   5567  OE2 GLU A 373      -4.650 -33.402   5.597  1.00  1.64           O  
ATOM   5568  H   GLU A 373      -9.433 -33.203   6.134  1.00  1.64           H  
ATOM   5569  HA  GLU A 373      -9.113 -35.099   4.021  1.00  1.64           H  
ATOM   5570 1HB  GLU A 373      -7.981 -35.009   6.853  1.00  1.64           H  
ATOM   5571 2HB  GLU A 373      -7.442 -36.116   5.607  1.00  1.64           H  
ATOM   5572 1HG  GLU A 373      -6.703 -34.255   4.205  1.00  1.64           H  
ATOM   5573 2HG  GLU A 373      -7.295 -33.101   5.398  1.00  1.64           H  
ATOM   5574  N   ALA A 374     -10.994 -35.948   6.548  1.00  1.68           N  
ATOM   5575  CA  ALA A 374     -11.887 -36.937   7.138  1.00  1.68           C  
ATOM   5576  C   ALA A 374     -13.313 -36.839   6.598  1.00  1.68           C  
ATOM   5577  O   ALA A 374     -13.843 -35.752   6.342  1.00  1.68           O  
ATOM   5578  CB  ALA A 374     -11.924 -36.759   8.647  1.00  1.68           C  
ATOM   5579  H   ALA A 374     -11.066 -34.996   6.901  1.00  1.68           H  
ATOM   5580  HA  ALA A 374     -11.503 -37.930   6.899  1.00  1.68           H  
ATOM   5581 1HB  ALA A 374     -12.567 -37.521   9.092  1.00  1.68           H  
ATOM   5582 2HB  ALA A 374     -10.917 -36.862   9.048  1.00  1.68           H  
ATOM   5583 3HB  ALA A 374     -12.310 -35.771   8.889  1.00  1.68           H  
ATOM   5584  N   GLU A 375     -13.999 -37.983   6.574  1.00  1.64           N  
ATOM   5585  CA  GLU A 375     -15.413 -38.071   6.189  1.00  1.64           C  
ATOM   5586  C   GLU A 375     -16.336 -37.298   7.142  1.00  1.64           C  
ATOM   5587  O   GLU A 375     -17.479 -36.953   6.803  1.00  1.64           O  
ATOM   5588  CB  GLU A 375     -15.819 -39.547   6.113  1.00  1.64           C  
ATOM   5589  CG  GLU A 375     -15.708 -40.327   7.446  1.00  1.64           C  
ATOM   5590  CD  GLU A 375     -14.308 -40.862   7.706  1.00  1.64           C  
ATOM   5591  OE1 GLU A 375     -13.405 -40.431   7.036  1.00  1.64           O  
ATOM   5592  OE2 GLU A 375     -14.151 -41.707   8.561  1.00  1.64           O  
ATOM   5593  H   GLU A 375     -13.511 -38.838   6.802  1.00  1.64           H  
ATOM   5594  HA  GLU A 375     -15.520 -37.637   5.193  1.00  1.64           H  
ATOM   5595 1HB  GLU A 375     -16.852 -39.619   5.774  1.00  1.64           H  
ATOM   5596 2HB  GLU A 375     -15.199 -40.057   5.376  1.00  1.64           H  
ATOM   5597 1HG  GLU A 375     -15.998 -39.687   8.276  1.00  1.64           H  
ATOM   5598 2HG  GLU A 375     -16.406 -41.161   7.420  1.00  1.64           H  
ATOM   5599  N   GLY A 376     -15.795 -36.958   8.309  1.00  1.53           N  
ATOM   5600  CA  GLY A 376     -16.483 -36.196   9.329  1.00  1.53           C  
ATOM   5601  C   GLY A 376     -16.974 -34.866   8.774  1.00  1.53           C  
ATOM   5602  O   GLY A 376     -17.970 -34.330   9.254  1.00  1.53           O  
ATOM   5603  H   GLY A 376     -14.856 -37.278   8.500  1.00  1.53           H  
ATOM   5604 1HA  GLY A 376     -17.320 -36.776   9.713  1.00  1.53           H  
ATOM   5605 2HA  GLY A 376     -15.806 -36.025  10.164  1.00  1.53           H  
ATOM   5606  N   LEU A 377     -16.291 -34.309   7.768  1.00  1.39           N  
ATOM   5607  CA  LEU A 377     -16.750 -33.040   7.221  1.00  1.39           C  
ATOM   5608  C   LEU A 377     -18.167 -33.179   6.633  1.00  1.39           C  
ATOM   5609  O   LEU A 377     -18.972 -32.246   6.680  1.00  1.39           O  
ATOM   5610  CB  LEU A 377     -15.786 -32.502   6.158  1.00  1.39           C  
ATOM   5611  CG  LEU A 377     -16.064 -31.040   5.754  1.00  1.39           C  
ATOM   5612  CD1 LEU A 377     -15.905 -30.182   6.987  1.00  1.39           C  
ATOM   5613  CD2 LEU A 377     -15.109 -30.567   4.683  1.00  1.39           C  
ATOM   5614  H   LEU A 377     -15.470 -34.777   7.370  1.00  1.39           H  
ATOM   5615  HA  LEU A 377     -16.798 -32.315   8.029  1.00  1.39           H  
ATOM   5616 1HB  LEU A 377     -14.769 -32.565   6.548  1.00  1.39           H  
ATOM   5617 2HB  LEU A 377     -15.856 -33.128   5.268  1.00  1.39           H  
ATOM   5618  HG  LEU A 377     -17.091 -30.953   5.391  1.00  1.39           H  
ATOM   5619 1HD1 LEU A 377     -16.108 -29.161   6.719  1.00  1.39           H  
ATOM   5620 2HD1 LEU A 377     -16.604 -30.509   7.758  1.00  1.39           H  
ATOM   5621 3HD1 LEU A 377     -14.881 -30.264   7.364  1.00  1.39           H  
ATOM   5622 1HD2 LEU A 377     -15.328 -29.529   4.430  1.00  1.39           H  
ATOM   5623 2HD2 LEU A 377     -14.117 -30.627   5.057  1.00  1.39           H  
ATOM   5624 3HD2 LEU A 377     -15.211 -31.189   3.794  1.00  1.39           H  
ATOM   5625  N   ARG A 378     -18.486 -34.344   6.058  1.00  1.25           N  
ATOM   5626  CA  ARG A 378     -19.805 -34.530   5.466  1.00  1.25           C  
ATOM   5627  C   ARG A 378     -20.818 -34.703   6.586  1.00  1.25           C  
ATOM   5628  O   ARG A 378     -21.944 -34.188   6.529  1.00  1.25           O  
ATOM   5629  CB  ARG A 378     -19.818 -35.753   4.562  1.00  1.25           C  
ATOM   5630  CG  ARG A 378     -18.995 -35.612   3.293  1.00  1.25           C  
ATOM   5631  CD  ARG A 378     -19.004 -36.862   2.484  1.00  1.25           C  
ATOM   5632  NE  ARG A 378     -18.221 -36.723   1.262  1.00  1.25           N  
ATOM   5633  CZ  ARG A 378     -17.977 -37.719   0.385  1.00  1.25           C  
ATOM   5634  NH1 ARG A 378     -18.460 -38.923   0.600  1.00  1.25           N  
ATOM   5635  NH2 ARG A 378     -17.252 -37.482  -0.694  1.00  1.25           N  
ATOM   5636  H   ARG A 378     -17.835 -35.126   6.076  1.00  1.25           H  
ATOM   5637  HA  ARG A 378     -20.064 -33.646   4.883  1.00  1.25           H  
ATOM   5638 1HB  ARG A 378     -19.436 -36.613   5.110  1.00  1.25           H  
ATOM   5639 2HB  ARG A 378     -20.841 -35.980   4.272  1.00  1.25           H  
ATOM   5640 1HG  ARG A 378     -19.398 -34.802   2.686  1.00  1.25           H  
ATOM   5641 2HG  ARG A 378     -17.961 -35.386   3.563  1.00  1.25           H  
ATOM   5642 1HD  ARG A 378     -18.579 -37.676   3.072  1.00  1.25           H  
ATOM   5643 2HD  ARG A 378     -20.028 -37.110   2.208  1.00  1.25           H  
ATOM   5644  HE  ARG A 378     -17.832 -35.812   1.057  1.00  1.25           H  
ATOM   5645 1HH1 ARG A 378     -19.015 -39.106   1.424  1.00  1.25           H  
ATOM   5646 2HH1 ARG A 378     -18.275 -39.666  -0.059  1.00  1.25           H  
ATOM   5647 1HH2 ARG A 378     -16.881 -36.557  -0.861  1.00  1.25           H  
ATOM   5648 2HH2 ARG A 378     -17.068 -38.225  -1.352  1.00  1.25           H  
ATOM   5649  N   ARG A 379     -20.374 -35.400   7.637  1.00  1.13           N  
ATOM   5650  CA  ARG A 379     -21.200 -35.667   8.809  1.00  1.13           C  
ATOM   5651  C   ARG A 379     -21.589 -34.331   9.442  1.00  1.13           C  
ATOM   5652  O   ARG A 379     -22.719 -34.143   9.894  1.00  1.13           O  
ATOM   5653  CB  ARG A 379     -20.431 -36.497   9.825  1.00  1.13           C  
ATOM   5654  CG  ARG A 379     -21.227 -37.025  10.983  1.00  1.13           C  
ATOM   5655  CD  ARG A 379     -22.130 -38.140  10.545  1.00  1.13           C  
ATOM   5656  NE  ARG A 379     -21.367 -39.338  10.155  1.00  1.13           N  
ATOM   5657  CZ  ARG A 379     -21.873 -40.419   9.532  1.00  1.13           C  
ATOM   5658  NH1 ARG A 379     -23.147 -40.459   9.206  1.00  1.13           N  
ATOM   5659  NH2 ARG A 379     -21.091 -41.452   9.240  1.00  1.13           N  
ATOM   5660  H   ARG A 379     -19.428 -35.784   7.589  1.00  1.13           H  
ATOM   5661  HA  ARG A 379     -22.100 -36.200   8.502  1.00  1.13           H  
ATOM   5662 1HB  ARG A 379     -19.948 -37.339   9.329  1.00  1.13           H  
ATOM   5663 2HB  ARG A 379     -19.646 -35.888  10.262  1.00  1.13           H  
ATOM   5664 1HG  ARG A 379     -20.555 -37.398  11.754  1.00  1.13           H  
ATOM   5665 2HG  ARG A 379     -21.840 -36.225  11.401  1.00  1.13           H  
ATOM   5666 1HD  ARG A 379     -22.774 -38.416  11.361  1.00  1.13           H  
ATOM   5667 2HD  ARG A 379     -22.734 -37.820   9.697  1.00  1.13           H  
ATOM   5668  HE  ARG A 379     -20.383 -39.357  10.375  1.00  1.13           H  
ATOM   5669 1HH1 ARG A 379     -23.749 -39.676   9.422  1.00  1.13           H  
ATOM   5670 2HH1 ARG A 379     -23.520 -41.272   8.738  1.00  1.13           H  
ATOM   5671 1HH2 ARG A 379     -20.093 -41.457   9.504  1.00  1.13           H  
ATOM   5672 2HH2 ARG A 379     -21.477 -42.256   8.774  1.00  1.13           H  
ATOM   5673  N   ARG A 380     -20.630 -33.402   9.439  1.00  1.02           N  
ATOM   5674  CA  ARG A 380     -20.765 -32.063   9.989  1.00  1.02           C  
ATOM   5675  C   ARG A 380     -21.959 -31.359   9.389  1.00  1.02           C  
ATOM   5676  O   ARG A 380     -22.867 -30.933  10.113  1.00  1.02           O  
ATOM   5677  CB  ARG A 380     -19.526 -31.255   9.633  1.00  1.02           C  
ATOM   5678  CG  ARG A 380     -19.293 -30.000  10.371  1.00  1.02           C  
ATOM   5679  CD  ARG A 380     -20.019 -28.827   9.826  1.00  1.02           C  
ATOM   5680  NE  ARG A 380     -19.788 -28.638   8.419  1.00  1.02           N  
ATOM   5681  CZ  ARG A 380     -18.696 -28.119   7.880  1.00  1.02           C  
ATOM   5682  NH1 ARG A 380     -17.693 -27.758   8.637  1.00  1.02           N  
ATOM   5683  NH2 ARG A 380     -18.668 -27.989   6.566  1.00  1.02           N  
ATOM   5684  H   ARG A 380     -19.720 -33.665   9.064  1.00  1.02           H  
ATOM   5685  HA  ARG A 380     -20.899 -32.124  11.067  1.00  1.02           H  
ATOM   5686 1HB  ARG A 380     -18.639 -31.871   9.731  1.00  1.02           H  
ATOM   5687 2HB  ARG A 380     -19.588 -30.954   8.601  1.00  1.02           H  
ATOM   5688 1HG  ARG A 380     -19.556 -30.139  11.395  1.00  1.02           H  
ATOM   5689 2HG  ARG A 380     -18.239 -29.783  10.300  1.00  1.02           H  
ATOM   5690 1HD  ARG A 380     -21.091 -28.957   9.980  1.00  1.02           H  
ATOM   5691 2HD  ARG A 380     -19.686 -27.930  10.350  1.00  1.02           H  
ATOM   5692  HE  ARG A 380     -20.544 -28.883   7.760  1.00  1.02           H  
ATOM   5693 1HH1 ARG A 380     -17.750 -27.874   9.641  1.00  1.02           H  
ATOM   5694 2HH1 ARG A 380     -16.867 -27.370   8.226  1.00  1.02           H  
ATOM   5695 1HH2 ARG A 380     -19.515 -28.280   6.043  1.00  1.02           H  
ATOM   5696 2HH2 ARG A 380     -17.868 -27.623   6.079  1.00  1.02           H  
ATOM   5697  N   ASP A 381     -21.987 -31.275   8.053  1.00  0.94           N  
ATOM   5698  CA  ASP A 381     -23.109 -30.620   7.398  1.00  0.94           C  
ATOM   5699  C   ASP A 381     -24.409 -31.355   7.678  1.00  0.94           C  
ATOM   5700  O   ASP A 381     -25.443 -30.733   7.923  1.00  0.94           O  
ATOM   5701  CB  ASP A 381     -22.923 -30.551   5.880  1.00  0.94           C  
ATOM   5702  CG  ASP A 381     -21.877 -29.531   5.372  1.00  0.94           C  
ATOM   5703  OD1 ASP A 381     -21.421 -28.677   6.126  1.00  0.94           O  
ATOM   5704  OD2 ASP A 381     -21.561 -29.586   4.212  1.00  0.94           O  
ATOM   5705  H   ASP A 381     -21.210 -31.667   7.509  1.00  0.94           H  
ATOM   5706  HA  ASP A 381     -23.197 -29.607   7.789  1.00  0.94           H  
ATOM   5707 1HB  ASP A 381     -22.625 -31.544   5.525  1.00  0.94           H  
ATOM   5708 2HB  ASP A 381     -23.886 -30.323   5.415  1.00  0.94           H  
ATOM   5709  N   ASP A 382     -24.355 -32.689   7.709  1.00  0.88           N  
ATOM   5710  CA  ASP A 382     -25.576 -33.444   7.931  1.00  0.88           C  
ATOM   5711  C   ASP A 382     -26.133 -33.161   9.335  1.00  0.88           C  
ATOM   5712  O   ASP A 382     -27.346 -33.025   9.507  1.00  0.88           O  
ATOM   5713  CB  ASP A 382     -25.295 -34.940   7.702  1.00  0.88           C  
ATOM   5714  CG  ASP A 382     -26.550 -35.805   7.522  1.00  0.88           C  
ATOM   5715  OD1 ASP A 382     -27.282 -35.549   6.595  1.00  0.88           O  
ATOM   5716  OD2 ASP A 382     -26.741 -36.748   8.273  1.00  0.88           O  
ATOM   5717  H   ASP A 382     -23.478 -33.180   7.518  1.00  0.88           H  
ATOM   5718  HA  ASP A 382     -26.317 -33.121   7.200  1.00  0.88           H  
ATOM   5719 1HB  ASP A 382     -24.652 -35.053   6.827  1.00  0.88           H  
ATOM   5720 2HB  ASP A 382     -24.735 -35.320   8.557  1.00  0.88           H  
ATOM   5721  N   LEU A 383     -25.255 -32.991  10.328  1.00  0.83           N  
ATOM   5722  CA  LEU A 383     -25.711 -32.699  11.684  1.00  0.83           C  
ATOM   5723  C   LEU A 383     -26.303 -31.314  11.765  1.00  0.83           C  
ATOM   5724  O   LEU A 383     -27.384 -31.106  12.329  1.00  0.83           O  
ATOM   5725  CB  LEU A 383     -24.561 -32.833  12.695  1.00  0.83           C  
ATOM   5726  CG  LEU A 383     -24.961 -32.557  14.163  1.00  0.83           C  
ATOM   5727  CD1 LEU A 383     -26.070 -33.490  14.534  1.00  0.83           C  
ATOM   5728  CD2 LEU A 383     -23.773 -32.798  15.096  1.00  0.83           C  
ATOM   5729  H   LEU A 383     -24.261 -33.118  10.142  1.00  0.83           H  
ATOM   5730  HA  LEU A 383     -26.497 -33.396  11.945  1.00  0.83           H  
ATOM   5731 1HB  LEU A 383     -24.148 -33.836  12.631  1.00  0.83           H  
ATOM   5732 2HB  LEU A 383     -23.774 -32.125  12.418  1.00  0.83           H  
ATOM   5733  HG  LEU A 383     -25.310 -31.528  14.259  1.00  0.83           H  
ATOM   5734 1HD1 LEU A 383     -26.371 -33.310  15.546  1.00  0.83           H  
ATOM   5735 2HD1 LEU A 383     -26.915 -33.318  13.869  1.00  0.83           H  
ATOM   5736 3HD1 LEU A 383     -25.735 -34.513  14.440  1.00  0.83           H  
ATOM   5737 1HD2 LEU A 383     -24.075 -32.609  16.125  1.00  0.83           H  
ATOM   5738 2HD2 LEU A 383     -23.437 -33.834  15.002  1.00  0.83           H  
ATOM   5739 3HD2 LEU A 383     -22.959 -32.134  14.832  1.00  0.83           H  
ATOM   5740  N   LEU A 384     -25.607 -30.359  11.173  1.00  0.80           N  
ATOM   5741  CA  LEU A 384     -26.057 -28.988  11.201  1.00  0.80           C  
ATOM   5742  C   LEU A 384     -27.464 -28.908  10.613  1.00  0.80           C  
ATOM   5743  O   LEU A 384     -28.355 -28.304  11.210  1.00  0.80           O  
ATOM   5744  CB  LEU A 384     -25.098 -28.126  10.386  1.00  0.80           C  
ATOM   5745  CG  LEU A 384     -25.386 -26.636  10.318  1.00  0.80           C  
ATOM   5746  CD1 LEU A 384     -25.255 -26.019  11.705  1.00  0.80           C  
ATOM   5747  CD2 LEU A 384     -24.427 -26.017   9.360  1.00  0.80           C  
ATOM   5748  H   LEU A 384     -24.727 -30.590  10.708  1.00  0.80           H  
ATOM   5749  HA  LEU A 384     -26.079 -28.643  12.233  1.00  0.80           H  
ATOM   5750 1HB  LEU A 384     -24.091 -28.257  10.788  1.00  0.80           H  
ATOM   5751 2HB  LEU A 384     -25.098 -28.501   9.361  1.00  0.80           H  
ATOM   5752  HG  LEU A 384     -26.407 -26.476   9.970  1.00  0.80           H  
ATOM   5753 1HD1 LEU A 384     -25.461 -24.950  11.641  1.00  0.80           H  
ATOM   5754 2HD1 LEU A 384     -25.966 -26.491  12.380  1.00  0.80           H  
ATOM   5755 3HD1 LEU A 384     -24.242 -26.168  12.081  1.00  0.80           H  
ATOM   5756 1HD2 LEU A 384     -24.613 -24.944   9.286  1.00  0.80           H  
ATOM   5757 2HD2 LEU A 384     -23.424 -26.192   9.714  1.00  0.80           H  
ATOM   5758 3HD2 LEU A 384     -24.554 -26.480   8.382  1.00  0.80           H  
ATOM   5759  N   ASP A 385     -27.673 -29.547   9.451  1.00  0.77           N  
ATOM   5760  CA  ASP A 385     -28.979 -29.518   8.806  1.00  0.77           C  
ATOM   5761  C   ASP A 385     -30.071 -30.268   9.575  1.00  0.77           C  
ATOM   5762  O   ASP A 385     -31.179 -29.747   9.744  1.00  0.77           O  
ATOM   5763  CB  ASP A 385     -28.876 -30.071   7.384  1.00  0.77           C  
ATOM   5764  CG  ASP A 385     -28.158 -29.110   6.397  1.00  0.77           C  
ATOM   5765  OD1 ASP A 385     -27.990 -27.932   6.721  1.00  0.77           O  
ATOM   5766  OD2 ASP A 385     -27.814 -29.550   5.325  1.00  0.77           O  
ATOM   5767  H   ASP A 385     -26.902 -30.042   9.000  1.00  0.77           H  
ATOM   5768  HA  ASP A 385     -29.278 -28.489   8.730  1.00  0.77           H  
ATOM   5769 1HB  ASP A 385     -28.318 -31.016   7.414  1.00  0.77           H  
ATOM   5770 2HB  ASP A 385     -29.872 -30.292   7.005  1.00  0.77           H  
ATOM   5771  N   ARG A 386     -29.757 -31.443  10.129  1.00  0.74           N  
ATOM   5772  CA  ARG A 386     -30.756 -32.209  10.876  1.00  0.74           C  
ATOM   5773  C   ARG A 386     -31.285 -31.461  12.079  1.00  0.74           C  
ATOM   5774  O   ARG A 386     -32.451 -31.598  12.436  1.00  0.74           O  
ATOM   5775  CB  ARG A 386     -30.202 -33.530  11.352  1.00  0.74           C  
ATOM   5776  CG  ARG A 386     -30.011 -34.578  10.300  1.00  0.74           C  
ATOM   5777  CD  ARG A 386     -29.392 -35.765  10.874  1.00  0.74           C  
ATOM   5778  NE  ARG A 386     -29.046 -36.715   9.862  1.00  0.74           N  
ATOM   5779  CZ  ARG A 386     -29.813 -37.683   9.386  1.00  0.74           C  
ATOM   5780  NH1 ARG A 386     -31.028 -37.904   9.852  1.00  0.74           N  
ATOM   5781  NH2 ARG A 386     -29.299 -38.410   8.428  1.00  0.74           N  
ATOM   5782  H   ARG A 386     -28.828 -31.845   9.995  1.00  0.74           H  
ATOM   5783  HA  ARG A 386     -31.591 -32.413  10.207  1.00  0.74           H  
ATOM   5784 1HB  ARG A 386     -29.231 -33.359  11.825  1.00  0.74           H  
ATOM   5785 2HB  ARG A 386     -30.864 -33.943  12.103  1.00  0.74           H  
ATOM   5786 1HG  ARG A 386     -30.983 -34.867   9.907  1.00  0.74           H  
ATOM   5787 2HG  ARG A 386     -29.399 -34.214   9.489  1.00  0.74           H  
ATOM   5788 1HD  ARG A 386     -28.491 -35.470  11.395  1.00  0.74           H  
ATOM   5789 2HD  ARG A 386     -30.076 -36.240  11.571  1.00  0.74           H  
ATOM   5790  HE  ARG A 386     -28.126 -36.623   9.411  1.00  0.74           H  
ATOM   5791 1HH1 ARG A 386     -31.395 -37.325  10.593  1.00  0.74           H  
ATOM   5792 2HH1 ARG A 386     -31.587 -38.650   9.467  1.00  0.74           H  
ATOM   5793 1HH2 ARG A 386     -28.342 -38.156   8.117  1.00  0.74           H  
ATOM   5794 2HH2 ARG A 386     -29.814 -39.163   8.008  1.00  0.74           H  
ATOM   5795  N   LEU A 387     -30.436 -30.655  12.698  1.00  0.73           N  
ATOM   5796  CA  LEU A 387     -30.822 -29.916  13.882  1.00  0.73           C  
ATOM   5797  C   LEU A 387     -31.486 -28.570  13.634  1.00  0.73           C  
ATOM   5798  O   LEU A 387     -31.876 -27.885  14.586  1.00  0.73           O  
ATOM   5799  CB  LEU A 387     -29.617 -29.730  14.759  1.00  0.73           C  
ATOM   5800  CG  LEU A 387     -29.093 -31.007  15.317  1.00  0.73           C  
ATOM   5801  CD1 LEU A 387     -27.907 -30.718  16.020  1.00  0.73           C  
ATOM   5802  CD2 LEU A 387     -30.115 -31.617  16.242  1.00  0.73           C  
ATOM   5803  H   LEU A 387     -29.468 -30.592  12.369  1.00  0.73           H  
ATOM   5804  HA  LEU A 387     -31.520 -30.541  14.424  1.00  0.73           H  
ATOM   5805 1HB  LEU A 387     -28.822 -29.275  14.159  1.00  0.73           H  
ATOM   5806 2HB  LEU A 387     -29.869 -29.063  15.582  1.00  0.73           H  
ATOM   5807  HG  LEU A 387     -28.857 -31.702  14.508  1.00  0.73           H  
ATOM   5808 1HD1 LEU A 387     -27.510 -31.607  16.427  1.00  0.73           H  
ATOM   5809 2HD1 LEU A 387     -27.197 -30.278  15.325  1.00  0.73           H  
ATOM   5810 3HD1 LEU A 387     -28.148 -30.024  16.817  1.00  0.73           H  
ATOM   5811 1HD2 LEU A 387     -29.716 -32.532  16.668  1.00  0.73           H  
ATOM   5812 2HD2 LEU A 387     -30.328 -30.912  17.033  1.00  0.73           H  
ATOM   5813 3HD2 LEU A 387     -31.028 -31.836  15.692  1.00  0.73           H  
ATOM   5814  N   ARG A 388     -31.671 -28.187  12.371  1.00  0.72           N  
ATOM   5815  CA  ARG A 388     -32.290 -26.902  12.088  1.00  0.72           C  
ATOM   5816  C   ARG A 388     -33.689 -26.692  12.710  1.00  0.72           C  
ATOM   5817  O   ARG A 388     -33.971 -25.569  13.128  1.00  0.72           O  
ATOM   5818  CB  ARG A 388     -32.314 -26.629  10.590  1.00  0.72           C  
ATOM   5819  CG  ARG A 388     -30.945 -26.322  10.048  1.00  0.72           C  
ATOM   5820  CD  ARG A 388     -30.936 -26.029   8.598  1.00  0.72           C  
ATOM   5821  NE  ARG A 388     -29.568 -25.945   8.083  1.00  0.72           N  
ATOM   5822  CZ  ARG A 388     -28.751 -24.890   8.142  1.00  0.72           C  
ATOM   5823  NH1 ARG A 388     -29.122 -23.755   8.699  1.00  0.72           N  
ATOM   5824  NH2 ARG A 388     -27.558 -25.036   7.619  1.00  0.72           N  
ATOM   5825  H   ARG A 388     -31.369 -28.780  11.592  1.00  0.72           H  
ATOM   5826  HA  ARG A 388     -31.635 -26.139  12.510  1.00  0.72           H  
ATOM   5827 1HB  ARG A 388     -32.682 -27.497  10.049  1.00  0.72           H  
ATOM   5828 2HB  ARG A 388     -32.970 -25.790  10.371  1.00  0.72           H  
ATOM   5829 1HG  ARG A 388     -30.537 -25.459  10.572  1.00  0.72           H  
ATOM   5830 2HG  ARG A 388     -30.318 -27.171  10.238  1.00  0.72           H  
ATOM   5831 1HD  ARG A 388     -31.447 -26.835   8.070  1.00  0.72           H  
ATOM   5832 2HD  ARG A 388     -31.438 -25.085   8.405  1.00  0.72           H  
ATOM   5833  HE  ARG A 388     -29.169 -26.785   7.630  1.00  0.72           H  
ATOM   5834 1HH1 ARG A 388     -30.047 -23.667   9.094  1.00  0.72           H  
ATOM   5835 2HH1 ARG A 388     -28.483 -22.974   8.728  1.00  0.72           H  
ATOM   5836 1HH2 ARG A 388     -27.340 -25.963   7.197  1.00  0.72           H  
ATOM   5837 2HH2 ARG A 388     -26.892 -24.281   7.637  1.00  0.72           H  
ATOM   5838  N   PRO A 389     -34.585 -27.705  12.843  1.00  0.73           N  
ATOM   5839  CA  PRO A 389     -35.898 -27.571  13.456  1.00  0.73           C  
ATOM   5840  C   PRO A 389     -35.858 -27.073  14.905  1.00  0.73           C  
ATOM   5841  O   PRO A 389     -36.880 -26.613  15.416  1.00  0.73           O  
ATOM   5842  CB  PRO A 389     -36.458 -28.994  13.377  1.00  0.73           C  
ATOM   5843  CG  PRO A 389     -35.745 -29.620  12.211  1.00  0.73           C  
ATOM   5844  CD  PRO A 389     -34.364 -29.053  12.261  1.00  0.73           C  
ATOM   5845  HA  PRO A 389     -36.504 -26.892  12.842  1.00  0.73           H  
ATOM   5846 1HB  PRO A 389     -36.269 -29.519  14.322  1.00  0.73           H  
ATOM   5847 2HB  PRO A 389     -37.550 -28.959  13.247  1.00  0.73           H  
ATOM   5848 1HG  PRO A 389     -35.740 -30.717  12.317  1.00  0.73           H  
ATOM   5849 2HG  PRO A 389     -36.265 -29.392  11.272  1.00  0.73           H  
ATOM   5850 1HD  PRO A 389     -33.813 -29.680  12.944  1.00  0.73           H  
ATOM   5851 2HD  PRO A 389     -33.935 -29.027  11.257  1.00  0.73           H  
ATOM   5852  N   TRP A 390     -34.710 -27.189  15.587  1.00  0.75           N  
ATOM   5853  CA  TRP A 390     -34.619 -26.733  16.970  1.00  0.75           C  
ATOM   5854  C   TRP A 390     -33.897 -25.394  17.098  1.00  0.75           C  
ATOM   5855  O   TRP A 390     -33.634 -24.917  18.219  1.00  0.75           O  
ATOM   5856  CB  TRP A 390     -33.913 -27.789  17.809  1.00  0.75           C  
ATOM   5857  CG  TRP A 390     -34.730 -29.026  17.928  1.00  0.75           C  
ATOM   5858  CD1 TRP A 390     -35.658 -29.294  18.875  1.00  0.75           C  
ATOM   5859  CD2 TRP A 390     -34.705 -30.168  17.062  1.00  0.75           C  
ATOM   5860  NE1 TRP A 390     -36.213 -30.533  18.654  1.00  0.75           N  
ATOM   5861  CE2 TRP A 390     -35.639 -31.077  17.553  1.00  0.75           C  
ATOM   5862  CE3 TRP A 390     -33.992 -30.483  15.941  1.00  0.75           C  
ATOM   5863  CZ2 TRP A 390     -35.867 -32.285  16.943  1.00  0.75           C  
ATOM   5864  CZ3 TRP A 390     -34.217 -31.693  15.329  1.00  0.75           C  
ATOM   5865  CH2 TRP A 390     -35.131 -32.573  15.818  1.00  0.75           C  
ATOM   5866  H   TRP A 390     -33.862 -27.559  15.155  1.00  0.75           H  
ATOM   5867  HA  TRP A 390     -35.629 -26.608  17.358  1.00  0.75           H  
ATOM   5868 1HB  TRP A 390     -32.959 -28.046  17.340  1.00  0.75           H  
ATOM   5869 2HB  TRP A 390     -33.703 -27.399  18.810  1.00  0.75           H  
ATOM   5870  HD1 TRP A 390     -35.928 -28.622  19.684  1.00  0.75           H  
ATOM   5871  HE1 TRP A 390     -36.939 -30.983  19.204  1.00  0.75           H  
ATOM   5872  HE3 TRP A 390     -33.274 -29.778  15.554  1.00  0.75           H  
ATOM   5873  HZ2 TRP A 390     -36.601 -32.997  17.321  1.00  0.75           H  
ATOM   5874  HZ3 TRP A 390     -33.649 -31.933  14.441  1.00  0.75           H  
ATOM   5875  HH2 TRP A 390     -35.284 -33.521  15.305  1.00  0.75           H  
ATOM   5876  N   SER A 391     -33.573 -24.802  15.950  1.00  0.78           N  
ATOM   5877  CA  SER A 391     -32.823 -23.567  15.923  1.00  0.78           C  
ATOM   5878  C   SER A 391     -33.654 -22.335  16.215  1.00  0.78           C  
ATOM   5879  O   SER A 391     -34.876 -22.318  16.069  1.00  0.78           O  
ATOM   5880  CB  SER A 391     -32.149 -23.391  14.575  1.00  0.78           C  
ATOM   5881  OG  SER A 391     -33.087 -23.126  13.563  1.00  0.78           O  
ATOM   5882  H   SER A 391     -33.837 -25.221  15.059  1.00  0.78           H  
ATOM   5883  HA  SER A 391     -32.055 -23.628  16.668  1.00  0.78           H  
ATOM   5884 1HB  SER A 391     -31.426 -22.579  14.635  1.00  0.78           H  
ATOM   5885 2HB  SER A 391     -31.606 -24.298  14.332  1.00  0.78           H  
ATOM   5886  HG  SER A 391     -33.560 -23.971  13.408  1.00  0.78           H  
ATOM   5887  N   THR A 392     -32.938 -21.253  16.497  1.00  0.82           N  
ATOM   5888  CA  THR A 392     -33.507 -19.920  16.669  1.00  0.82           C  
ATOM   5889  C   THR A 392     -33.582 -19.234  15.313  1.00  0.82           C  
ATOM   5890  O   THR A 392     -34.099 -18.127  15.175  1.00  0.82           O  
ATOM   5891  CB  THR A 392     -32.609 -19.044  17.538  1.00  0.82           C  
ATOM   5892  OG1 THR A 392     -31.348 -18.860  16.842  1.00  0.82           O  
ATOM   5893  CG2 THR A 392     -32.346 -19.701  18.897  1.00  0.82           C  
ATOM   5894  H   THR A 392     -31.939 -21.386  16.639  1.00  0.82           H  
ATOM   5895  HA  THR A 392     -34.507 -20.002  17.095  1.00  0.82           H  
ATOM   5896  HB  THR A 392     -33.081 -18.075  17.687  1.00  0.82           H  
ATOM   5897  HG1 THR A 392     -30.924 -19.729  16.733  1.00  0.82           H  
ATOM   5898 1HG2 THR A 392     -31.695 -19.066  19.490  1.00  0.82           H  
ATOM   5899 2HG2 THR A 392     -33.286 -19.841  19.419  1.00  0.82           H  
ATOM   5900 3HG2 THR A 392     -31.875 -20.658  18.748  1.00  0.82           H  
ATOM   5901  N   GLY A 393     -32.976 -19.888  14.332  1.00  0.87           N  
ATOM   5902  CA  GLY A 393     -32.828 -19.425  12.972  1.00  0.87           C  
ATOM   5903  C   GLY A 393     -31.469 -18.772  12.715  1.00  0.87           C  
ATOM   5904  O   GLY A 393     -31.078 -18.641  11.556  1.00  0.87           O  
ATOM   5905  H   GLY A 393     -32.605 -20.799  14.549  1.00  0.87           H  
ATOM   5906 1HA  GLY A 393     -32.957 -20.271  12.297  1.00  0.87           H  
ATOM   5907 2HA  GLY A 393     -33.621 -18.715  12.745  1.00  0.87           H  
ATOM   5908  N   GLY A 394     -30.728 -18.393  13.774  1.00  0.91           N  
ATOM   5909  CA  GLY A 394     -29.431 -17.744  13.543  1.00  0.91           C  
ATOM   5910  C   GLY A 394     -28.179 -18.586  13.829  1.00  0.91           C  
ATOM   5911  O   GLY A 394     -28.262 -19.744  14.262  1.00  0.91           O  
ATOM   5912  H   GLY A 394     -31.071 -18.523  14.728  1.00  0.91           H  
ATOM   5913 1HA  GLY A 394     -29.389 -17.406  12.507  1.00  0.91           H  
ATOM   5914 2HA  GLY A 394     -29.391 -16.839  14.147  1.00  0.91           H  
ATOM   5915  N   THR A 395     -27.029 -17.930  13.596  1.00  0.94           N  
ATOM   5916  CA  THR A 395     -25.648 -18.429  13.735  1.00  0.94           C  
ATOM   5917  C   THR A 395     -24.714 -17.443  14.440  1.00  0.94           C  
ATOM   5918  O   THR A 395     -24.785 -16.241  14.192  1.00  0.94           O  
ATOM   5919  CB  THR A 395     -25.076 -18.745  12.338  1.00  0.94           C  
ATOM   5920  OG1 THR A 395     -25.820 -19.820  11.754  1.00  0.94           O  
ATOM   5921  CG2 THR A 395     -23.603 -19.062  12.367  1.00  0.94           C  
ATOM   5922  H   THR A 395     -27.124 -16.984  13.256  1.00  0.94           H  
ATOM   5923  HA  THR A 395     -25.669 -19.352  14.318  1.00  0.94           H  
ATOM   5924  HB  THR A 395     -25.215 -17.866  11.707  1.00  0.94           H  
ATOM   5925  HG1 THR A 395     -25.498 -20.675  12.141  1.00  0.94           H  
ATOM   5926 1HG2 THR A 395     -23.262 -19.262  11.353  1.00  0.94           H  
ATOM   5927 2HG2 THR A 395     -23.055 -18.225  12.765  1.00  0.94           H  
ATOM   5928 3HG2 THR A 395     -23.425 -19.918  12.979  1.00  0.94           H  
ATOM   5929  N   ASN A 396     -23.813 -17.928  15.297  1.00  0.97           N  
ATOM   5930  CA  ASN A 396     -22.841 -17.017  15.892  1.00  0.97           C  
ATOM   5931  C   ASN A 396     -21.687 -16.821  14.897  1.00  0.97           C  
ATOM   5932  O   ASN A 396     -20.846 -17.713  14.692  1.00  0.97           O  
ATOM   5933  CB  ASN A 396     -22.365 -17.492  17.246  1.00  0.97           C  
ATOM   5934  CG  ASN A 396     -21.476 -16.471  17.900  1.00  0.97           C  
ATOM   5935  OD1 ASN A 396     -20.710 -15.744  17.249  1.00  0.97           O  
ATOM   5936  ND2 ASN A 396     -21.583 -16.372  19.200  1.00  0.97           N  
ATOM   5937  H   ASN A 396     -23.777 -18.921  15.512  1.00  0.97           H  
ATOM   5938  HA  ASN A 396     -23.314 -16.044  16.032  1.00  0.97           H  
ATOM   5939 1HB  ASN A 396     -23.213 -17.677  17.889  1.00  0.97           H  
ATOM   5940 2HB  ASN A 396     -21.818 -18.432  17.138  1.00  0.97           H  
ATOM   5941 1HD2 ASN A 396     -21.032 -15.690  19.688  1.00  0.97           H  
ATOM   5942 2HD2 ASN A 396     -22.217 -16.960  19.698  1.00  0.97           H  
ATOM   5943  N   LEU A 397     -21.651 -15.633  14.296  1.00  1.00           N  
ATOM   5944  CA  LEU A 397     -20.753 -15.324  13.190  1.00  1.00           C  
ATOM   5945  C   LEU A 397     -19.306 -15.098  13.635  1.00  1.00           C  
ATOM   5946  O   LEU A 397     -18.412 -14.880  12.807  1.00  1.00           O  
ATOM   5947  CB  LEU A 397     -21.255 -14.082  12.449  1.00  1.00           C  
ATOM   5948  CG  LEU A 397     -22.656 -14.210  11.824  1.00  1.00           C  
ATOM   5949  CD1 LEU A 397     -22.994 -12.898  11.118  1.00  1.00           C  
ATOM   5950  CD2 LEU A 397     -22.730 -15.404  10.905  1.00  1.00           C  
ATOM   5951  H   LEU A 397     -22.340 -14.942  14.569  1.00  1.00           H  
ATOM   5952  HA  LEU A 397     -20.771 -16.162  12.499  1.00  1.00           H  
ATOM   5953 1HB  LEU A 397     -21.262 -13.235  13.138  1.00  1.00           H  
ATOM   5954 2HB  LEU A 397     -20.567 -13.867  11.636  1.00  1.00           H  
ATOM   5955  HG  LEU A 397     -23.382 -14.352  12.620  1.00  1.00           H  
ATOM   5956 1HD1 LEU A 397     -23.990 -12.951  10.693  1.00  1.00           H  
ATOM   5957 2HD1 LEU A 397     -22.949 -12.079  11.836  1.00  1.00           H  
ATOM   5958 3HD1 LEU A 397     -22.275 -12.722  10.322  1.00  1.00           H  
ATOM   5959 1HD2 LEU A 397     -23.738 -15.485  10.484  1.00  1.00           H  
ATOM   5960 2HD2 LEU A 397     -22.039 -15.283  10.132  1.00  1.00           H  
ATOM   5961 3HD2 LEU A 397     -22.496 -16.305  11.461  1.00  1.00           H  
ATOM   5962  N   ASN A 398     -19.068 -15.146  14.947  1.00  1.05           N  
ATOM   5963  CA  ASN A 398     -17.717 -15.023  15.470  1.00  1.05           C  
ATOM   5964  C   ASN A 398     -16.969 -16.334  15.288  1.00  1.05           C  
ATOM   5965  O   ASN A 398     -15.737 -16.364  15.294  1.00  1.05           O  
ATOM   5966  CB  ASN A 398     -17.691 -14.670  16.933  1.00  1.05           C  
ATOM   5967  CG  ASN A 398     -16.319 -14.284  17.342  1.00  1.05           C  
ATOM   5968  OD1 ASN A 398     -15.760 -13.312  16.830  1.00  1.05           O  
ATOM   5969  ND2 ASN A 398     -15.741 -15.038  18.220  1.00  1.05           N  
ATOM   5970  H   ASN A 398     -19.830 -15.312  15.604  1.00  1.05           H  
ATOM   5971  HA  ASN A 398     -17.189 -14.254  14.913  1.00  1.05           H  
ATOM   5972 1HB  ASN A 398     -18.379 -13.859  17.140  1.00  1.05           H  
ATOM   5973 2HB  ASN A 398     -18.008 -15.520  17.517  1.00  1.05           H  
ATOM   5974 1HD2 ASN A 398     -14.809 -14.840  18.515  1.00  1.05           H  
ATOM   5975 2HD2 ASN A 398     -16.225 -15.832  18.588  1.00  1.05           H  
ATOM   5976  N   PHE A 399     -17.724 -17.423  15.165  1.00  1.11           N  
ATOM   5977  CA  PHE A 399     -17.131 -18.739  15.083  1.00  1.11           C  
ATOM   5978  C   PHE A 399     -17.377 -19.382  13.732  1.00  1.11           C  
ATOM   5979  O   PHE A 399     -16.605 -20.236  13.291  1.00  1.11           O  
ATOM   5980  CB  PHE A 399     -17.726 -19.573  16.178  1.00  1.11           C  
ATOM   5981  CG  PHE A 399     -17.472 -18.951  17.533  1.00  1.11           C  
ATOM   5982  CD1 PHE A 399     -18.486 -18.300  18.203  1.00  1.11           C  
ATOM   5983  CD2 PHE A 399     -16.234 -19.008  18.120  1.00  1.11           C  
ATOM   5984  CE1 PHE A 399     -18.282 -17.720  19.436  1.00  1.11           C  
ATOM   5985  CE2 PHE A 399     -16.016 -18.430  19.348  1.00  1.11           C  
ATOM   5986  CZ  PHE A 399     -17.048 -17.782  20.010  1.00  1.11           C  
ATOM   5987  H   PHE A 399     -18.739 -17.342  15.129  1.00  1.11           H  
ATOM   5988  HA  PHE A 399     -16.056 -18.653  15.235  1.00  1.11           H  
ATOM   5989 1HB  PHE A 399     -18.799 -19.638  16.009  1.00  1.11           H  
ATOM   5990 2HB  PHE A 399     -17.311 -20.579  16.162  1.00  1.11           H  
ATOM   5991  HD1 PHE A 399     -19.456 -18.256  17.732  1.00  1.11           H  
ATOM   5992  HD2 PHE A 399     -15.420 -19.515  17.602  1.00  1.11           H  
ATOM   5993  HE1 PHE A 399     -19.097 -17.216  19.946  1.00  1.11           H  
ATOM   5994  HE2 PHE A 399     -15.029 -18.488  19.797  1.00  1.11           H  
ATOM   5995  HZ  PHE A 399     -16.875 -17.327  20.980  1.00  1.11           H  
ATOM   5996  N   ALA A 400     -18.465 -18.988  13.078  1.00  1.18           N  
ATOM   5997  CA  ALA A 400     -18.779 -19.559  11.781  1.00  1.18           C  
ATOM   5998  C   ALA A 400     -17.655 -19.262  10.809  1.00  1.18           C  
ATOM   5999  O   ALA A 400     -17.123 -18.150  10.801  1.00  1.18           O  
ATOM   6000  CB  ALA A 400     -20.070 -18.972  11.249  1.00  1.18           C  
ATOM   6001  H   ALA A 400     -19.103 -18.314  13.498  1.00  1.18           H  
ATOM   6002  HA  ALA A 400     -18.874 -20.641  11.888  1.00  1.18           H  
ATOM   6003 1HB  ALA A 400     -20.297 -19.415  10.281  1.00  1.18           H  
ATOM   6004 2HB  ALA A 400     -20.859 -19.190  11.949  1.00  1.18           H  
ATOM   6005 3HB  ALA A 400     -19.963 -17.898  11.141  1.00  1.18           H  
ATOM   6006  N   GLY A 401     -17.321 -20.223   9.955  1.00  1.26           N  
ATOM   6007  CA  GLY A 401     -16.313 -19.980   8.941  1.00  1.26           C  
ATOM   6008  C   GLY A 401     -16.891 -19.625   7.593  1.00  1.26           C  
ATOM   6009  O   GLY A 401     -18.100 -19.417   7.451  1.00  1.26           O  
ATOM   6010  H   GLY A 401     -17.730 -21.154  10.027  1.00  1.26           H  
ATOM   6011 1HA  GLY A 401     -15.662 -19.172   9.267  1.00  1.26           H  
ATOM   6012 2HA  GLY A 401     -15.697 -20.868   8.839  1.00  1.26           H  
ATOM   6013  N   VAL A 402     -16.021 -19.684   6.591  1.00  1.34           N  
ATOM   6014  CA  VAL A 402     -16.297 -19.322   5.206  1.00  1.34           C  
ATOM   6015  C   VAL A 402     -17.521 -19.954   4.554  1.00  1.34           C  
ATOM   6016  O   VAL A 402     -18.146 -19.350   3.681  1.00  1.34           O  
ATOM   6017  CB  VAL A 402     -15.069 -19.639   4.354  1.00  1.34           C  
ATOM   6018  CG1 VAL A 402     -14.796 -21.158   4.275  1.00  1.34           C  
ATOM   6019  CG2 VAL A 402     -15.317 -19.096   2.976  1.00  1.34           C  
ATOM   6020  H   VAL A 402     -15.055 -19.893   6.848  1.00  1.34           H  
ATOM   6021  HA  VAL A 402     -16.404 -18.248   5.184  1.00  1.34           H  
ATOM   6022  HB  VAL A 402     -14.202 -19.163   4.804  1.00  1.34           H  
ATOM   6023 1HG1 VAL A 402     -13.913 -21.332   3.666  1.00  1.34           H  
ATOM   6024 2HG1 VAL A 402     -14.624 -21.547   5.279  1.00  1.34           H  
ATOM   6025 3HG1 VAL A 402     -15.639 -21.676   3.825  1.00  1.34           H  
ATOM   6026 1HG2 VAL A 402     -14.449 -19.277   2.345  1.00  1.34           H  
ATOM   6027 2HG2 VAL A 402     -16.190 -19.588   2.547  1.00  1.34           H  
ATOM   6028 3HG2 VAL A 402     -15.508 -18.040   3.044  1.00  1.34           H  
ATOM   6029  N   GLU A 403     -17.923 -21.122   5.016  1.00  1.40           N  
ATOM   6030  CA  GLU A 403     -19.060 -21.820   4.437  1.00  1.40           C  
ATOM   6031  C   GLU A 403     -20.348 -20.999   4.577  1.00  1.40           C  
ATOM   6032  O   GLU A 403     -21.275 -21.141   3.775  1.00  1.40           O  
ATOM   6033  CB  GLU A 403     -19.222 -23.182   5.117  1.00  1.40           C  
ATOM   6034  CG  GLU A 403     -18.068 -24.154   4.851  1.00  1.40           C  
ATOM   6035  CD  GLU A 403     -17.920 -24.550   3.400  1.00  1.40           C  
ATOM   6036  OE1 GLU A 403     -18.877 -25.003   2.821  1.00  1.40           O  
ATOM   6037  OE2 GLU A 403     -16.845 -24.389   2.873  1.00  1.40           O  
ATOM   6038  H   GLU A 403     -17.401 -21.548   5.768  1.00  1.40           H  
ATOM   6039  HA  GLU A 403     -18.866 -21.974   3.376  1.00  1.40           H  
ATOM   6040 1HB  GLU A 403     -19.301 -23.035   6.196  1.00  1.40           H  
ATOM   6041 2HB  GLU A 403     -20.150 -23.649   4.785  1.00  1.40           H  
ATOM   6042 1HG  GLU A 403     -17.142 -23.680   5.179  1.00  1.40           H  
ATOM   6043 2HG  GLU A 403     -18.217 -25.049   5.456  1.00  1.40           H  
ATOM   6044  N   ASP A 404     -20.406 -20.161   5.615  1.00  1.44           N  
ATOM   6045  CA  ASP A 404     -21.570 -19.349   5.919  1.00  1.44           C  
ATOM   6046  C   ASP A 404     -21.458 -17.848   5.597  1.00  1.44           C  
ATOM   6047  O   ASP A 404     -22.271 -17.067   6.086  1.00  1.44           O  
ATOM   6048  CB  ASP A 404     -21.966 -19.582   7.378  1.00  1.44           C  
ATOM   6049  CG  ASP A 404     -22.557 -20.987   7.570  1.00  1.44           C  
ATOM   6050  OD1 ASP A 404     -23.388 -21.346   6.766  1.00  1.44           O  
ATOM   6051  OD2 ASP A 404     -22.166 -21.714   8.454  1.00  1.44           O  
ATOM   6052  H   ASP A 404     -19.586 -20.060   6.214  1.00  1.44           H  
ATOM   6053  HA  ASP A 404     -22.391 -19.733   5.315  1.00  1.44           H  
ATOM   6054 1HB  ASP A 404     -21.076 -19.485   8.003  1.00  1.44           H  
ATOM   6055 2HB  ASP A 404     -22.686 -18.830   7.701  1.00  1.44           H  
ATOM   6056  N   ILE A 405     -20.489 -17.418   4.774  1.00  1.46           N  
ATOM   6057  CA  ILE A 405     -20.421 -15.970   4.470  1.00  1.46           C  
ATOM   6058  C   ILE A 405     -21.534 -15.451   3.554  1.00  1.46           C  
ATOM   6059  O   ILE A 405     -21.691 -14.241   3.391  1.00  1.46           O  
ATOM   6060  CB  ILE A 405     -19.061 -15.533   3.900  1.00  1.46           C  
ATOM   6061  CG1 ILE A 405     -18.775 -16.180   2.570  1.00  1.46           C  
ATOM   6062  CG2 ILE A 405     -17.992 -15.807   4.882  1.00  1.46           C  
ATOM   6063  CD1 ILE A 405     -17.542 -15.611   1.921  1.00  1.46           C  
ATOM   6064  H   ILE A 405     -19.804 -18.070   4.377  1.00  1.46           H  
ATOM   6065  HA  ILE A 405     -20.529 -15.443   5.407  1.00  1.46           H  
ATOM   6066  HB  ILE A 405     -19.089 -14.466   3.712  1.00  1.46           H  
ATOM   6067 1HG1 ILE A 405     -18.641 -17.239   2.706  1.00  1.46           H  
ATOM   6068 2HG1 ILE A 405     -19.621 -16.023   1.903  1.00  1.46           H  
ATOM   6069 1HG2 ILE A 405     -17.031 -15.475   4.495  1.00  1.46           H  
ATOM   6070 2HG2 ILE A 405     -18.215 -15.285   5.786  1.00  1.46           H  
ATOM   6071 3HG2 ILE A 405     -17.983 -16.855   5.069  1.00  1.46           H  
ATOM   6072 1HD1 ILE A 405     -17.369 -16.102   0.966  1.00  1.46           H  
ATOM   6073 2HD1 ILE A 405     -17.675 -14.537   1.763  1.00  1.46           H  
ATOM   6074 3HD1 ILE A 405     -16.696 -15.775   2.570  1.00  1.46           H  
ATOM   6075  N   SER A 406     -22.302 -16.348   2.941  1.00  1.43           N  
ATOM   6076  CA  SER A 406     -23.374 -15.921   2.055  1.00  1.43           C  
ATOM   6077  C   SER A 406     -24.326 -14.998   2.835  1.00  1.43           C  
ATOM   6078  O   SER A 406     -24.823 -15.405   3.889  1.00  1.43           O  
ATOM   6079  CB  SER A 406     -24.127 -17.135   1.542  1.00  1.43           C  
ATOM   6080  OG  SER A 406     -25.219 -16.767   0.739  1.00  1.43           O  
ATOM   6081  H   SER A 406     -22.131 -17.331   3.103  1.00  1.43           H  
ATOM   6082  HA  SER A 406     -22.918 -15.426   1.209  1.00  1.43           H  
ATOM   6083 1HB  SER A 406     -23.446 -17.762   0.965  1.00  1.43           H  
ATOM   6084 2HB  SER A 406     -24.477 -17.728   2.389  1.00  1.43           H  
ATOM   6085  HG  SER A 406     -25.548 -17.583   0.351  1.00  1.43           H  
ATOM   6086  N   PRO A 407     -24.715 -13.822   2.296  1.00  1.38           N  
ATOM   6087  CA  PRO A 407     -25.562 -12.830   2.939  1.00  1.38           C  
ATOM   6088  C   PRO A 407     -26.798 -13.399   3.615  1.00  1.38           C  
ATOM   6089  O   PRO A 407     -27.220 -12.893   4.647  1.00  1.38           O  
ATOM   6090  CB  PRO A 407     -25.951 -11.930   1.761  1.00  1.38           C  
ATOM   6091  CG  PRO A 407     -24.776 -12.008   0.836  1.00  1.38           C  
ATOM   6092  CD  PRO A 407     -24.290 -13.437   0.931  1.00  1.38           C  
ATOM   6093  HA  PRO A 407     -24.949 -12.261   3.659  1.00  1.38           H  
ATOM   6094 1HB  PRO A 407     -26.884 -12.295   1.301  1.00  1.38           H  
ATOM   6095 2HB  PRO A 407     -26.145 -10.907   2.117  1.00  1.38           H  
ATOM   6096 1HG  PRO A 407     -25.077 -11.729  -0.184  1.00  1.38           H  
ATOM   6097 2HG  PRO A 407     -24.006 -11.280   1.152  1.00  1.38           H  
ATOM   6098 1HD  PRO A 407     -24.753 -14.083   0.169  1.00  1.38           H  
ATOM   6099 2HD  PRO A 407     -23.197 -13.387   0.854  1.00  1.38           H  
ATOM   6100  N   ALA A 408     -27.390 -14.459   3.066  1.00  1.30           N  
ATOM   6101  CA  ALA A 408     -28.581 -15.037   3.687  1.00  1.30           C  
ATOM   6102  C   ALA A 408     -28.300 -15.555   5.106  1.00  1.30           C  
ATOM   6103  O   ALA A 408     -29.137 -15.428   6.007  1.00  1.30           O  
ATOM   6104  CB  ALA A 408     -29.103 -16.168   2.828  1.00  1.30           C  
ATOM   6105  H   ALA A 408     -27.022 -14.872   2.220  1.00  1.30           H  
ATOM   6106  HA  ALA A 408     -29.338 -14.255   3.759  1.00  1.30           H  
ATOM   6107 1HB  ALA A 408     -30.006 -16.580   3.276  1.00  1.30           H  
ATOM   6108 2HB  ALA A 408     -29.329 -15.793   1.831  1.00  1.30           H  
ATOM   6109 3HB  ALA A 408     -28.343 -16.947   2.760  1.00  1.30           H  
ATOM   6110  N   SER A 409     -27.110 -16.133   5.298  1.00  1.22           N  
ATOM   6111  CA  SER A 409     -26.722 -16.712   6.578  1.00  1.22           C  
ATOM   6112  C   SER A 409     -26.248 -15.614   7.499  1.00  1.22           C  
ATOM   6113  O   SER A 409     -26.308 -15.728   8.726  1.00  1.22           O  
ATOM   6114  CB  SER A 409     -25.623 -17.738   6.398  1.00  1.22           C  
ATOM   6115  OG  SER A 409     -26.058 -18.865   5.677  1.00  1.22           O  
ATOM   6116  H   SER A 409     -26.431 -16.139   4.542  1.00  1.22           H  
ATOM   6117  HA  SER A 409     -27.590 -17.194   7.025  1.00  1.22           H  
ATOM   6118 1HB  SER A 409     -24.790 -17.273   5.869  1.00  1.22           H  
ATOM   6119 2HB  SER A 409     -25.251 -18.049   7.374  1.00  1.22           H  
ATOM   6120  HG  SER A 409     -25.319 -19.499   5.712  1.00  1.22           H  
ATOM   6121  N   VAL A 410     -25.786 -14.528   6.896  1.00  1.13           N  
ATOM   6122  CA  VAL A 410     -25.317 -13.411   7.685  1.00  1.13           C  
ATOM   6123  C   VAL A 410     -26.540 -12.729   8.284  1.00  1.13           C  
ATOM   6124  O   VAL A 410     -26.638 -12.550   9.491  1.00  1.13           O  
ATOM   6125  CB  VAL A 410     -24.553 -12.413   6.806  1.00  1.13           C  
ATOM   6126  CG1 VAL A 410     -24.152 -11.196   7.625  1.00  1.13           C  
ATOM   6127  CG2 VAL A 410     -23.376 -13.100   6.172  1.00  1.13           C  
ATOM   6128  H   VAL A 410     -25.728 -14.521   5.876  1.00  1.13           H  
ATOM   6129  HA  VAL A 410     -24.668 -13.778   8.479  1.00  1.13           H  
ATOM   6130  HB  VAL A 410     -25.212 -12.054   6.026  1.00  1.13           H  
ATOM   6131 1HG1 VAL A 410     -23.636 -10.482   6.998  1.00  1.13           H  
ATOM   6132 2HG1 VAL A 410     -25.041 -10.736   8.034  1.00  1.13           H  
ATOM   6133 3HG1 VAL A 410     -23.492 -11.499   8.431  1.00  1.13           H  
ATOM   6134 1HG2 VAL A 410     -22.851 -12.398   5.525  1.00  1.13           H  
ATOM   6135 2HG2 VAL A 410     -22.733 -13.448   6.928  1.00  1.13           H  
ATOM   6136 3HG2 VAL A 410     -23.717 -13.941   5.582  1.00  1.13           H  
ATOM   6137  N   GLU A 411     -27.529 -12.432   7.437  1.00  1.06           N  
ATOM   6138  CA  GLU A 411     -28.774 -11.807   7.877  1.00  1.06           C  
ATOM   6139  C   GLU A 411     -29.494 -12.636   8.919  1.00  1.06           C  
ATOM   6140  O   GLU A 411     -30.014 -12.107   9.898  1.00  1.06           O  
ATOM   6141  CB  GLU A 411     -29.716 -11.547   6.699  1.00  1.06           C  
ATOM   6142  CG  GLU A 411     -31.037 -10.867   7.119  1.00  1.06           C  
ATOM   6143  CD  GLU A 411     -31.942 -10.447   5.968  1.00  1.06           C  
ATOM   6144  OE1 GLU A 411     -31.601 -10.674   4.833  1.00  1.06           O  
ATOM   6145  OE2 GLU A 411     -32.980  -9.889   6.244  1.00  1.06           O  
ATOM   6146  H   GLU A 411     -27.405 -12.625   6.447  1.00  1.06           H  
ATOM   6147  HA  GLU A 411     -28.536 -10.860   8.339  1.00  1.06           H  
ATOM   6148 1HB  GLU A 411     -29.217 -10.917   5.965  1.00  1.06           H  
ATOM   6149 2HB  GLU A 411     -29.953 -12.494   6.209  1.00  1.06           H  
ATOM   6150 1HG  GLU A 411     -31.586 -11.573   7.741  1.00  1.06           H  
ATOM   6151 2HG  GLU A 411     -30.811 -10.011   7.736  1.00  1.06           H  
ATOM   6152  N   ALA A 412     -29.470 -13.954   8.760  1.00  1.00           N  
ATOM   6153  CA  ALA A 412     -30.118 -14.856   9.696  1.00  1.00           C  
ATOM   6154  C   ALA A 412     -29.590 -14.697  11.129  1.00  1.00           C  
ATOM   6155  O   ALA A 412     -30.281 -15.030  12.093  1.00  1.00           O  
ATOM   6156  CB  ALA A 412     -29.914 -16.282   9.241  1.00  1.00           C  
ATOM   6157  H   ALA A 412     -29.046 -14.356   7.922  1.00  1.00           H  
ATOM   6158  HA  ALA A 412     -31.182 -14.627   9.699  1.00  1.00           H  
ATOM   6159 1HB  ALA A 412     -30.425 -16.952   9.913  1.00  1.00           H  
ATOM   6160 2HB  ALA A 412     -30.311 -16.402   8.233  1.00  1.00           H  
ATOM   6161 3HB  ALA A 412     -28.849 -16.509   9.239  1.00  1.00           H  
ATOM   6162  N   ALA A 413     -28.351 -14.222  11.280  1.00  0.98           N  
ATOM   6163  CA  ALA A 413     -27.725 -14.073  12.584  1.00  0.98           C  
ATOM   6164  C   ALA A 413     -28.157 -12.803  13.315  1.00  0.98           C  
ATOM   6165  O   ALA A 413     -27.754 -12.583  14.461  1.00  0.98           O  
ATOM   6166  CB  ALA A 413     -26.229 -14.054  12.424  1.00  0.98           C  
ATOM   6167  H   ALA A 413     -27.819 -13.908  10.469  1.00  0.98           H  
ATOM   6168  HA  ALA A 413     -28.013 -14.925  13.191  1.00  0.98           H  
ATOM   6169 1HB  ALA A 413     -25.759 -13.975  13.400  1.00  0.98           H  
ATOM   6170 2HB  ALA A 413     -25.895 -14.968  11.930  1.00  0.98           H  
ATOM   6171 3HB  ALA A 413     -25.960 -13.196  11.824  1.00  0.98           H  
ATOM   6172  N   TYR A 414     -28.954 -11.952  12.672  1.00  0.96           N  
ATOM   6173  CA  TYR A 414     -29.361 -10.705  13.301  1.00  0.96           C  
ATOM   6174  C   TYR A 414     -30.881 -10.550  13.336  1.00  0.96           C  
ATOM   6175  O   TYR A 414     -31.589 -11.001  12.440  1.00  0.96           O  
ATOM   6176  CB  TYR A 414     -28.769  -9.524  12.540  1.00  0.96           C  
ATOM   6177  CG  TYR A 414     -27.256  -9.482  12.444  1.00  0.96           C  
ATOM   6178  CD1 TYR A 414     -26.635 -10.048  11.356  1.00  0.96           C  
ATOM   6179  CD2 TYR A 414     -26.504  -8.885  13.423  1.00  0.96           C  
ATOM   6180  CE1 TYR A 414     -25.270 -10.005  11.232  1.00  0.96           C  
ATOM   6181  CE2 TYR A 414     -25.122  -8.842  13.316  1.00  0.96           C  
ATOM   6182  CZ  TYR A 414     -24.506  -9.397  12.214  1.00  0.96           C  
ATOM   6183  OH  TYR A 414     -23.132  -9.356  12.078  1.00  0.96           O  
ATOM   6184  H   TYR A 414     -29.281 -12.161  11.727  1.00  0.96           H  
ATOM   6185  HA  TYR A 414     -29.000 -10.686  14.323  1.00  0.96           H  
ATOM   6186 1HB  TYR A 414     -29.162  -9.551  11.526  1.00  0.96           H  
ATOM   6187 2HB  TYR A 414     -29.112  -8.590  12.994  1.00  0.96           H  
ATOM   6188  HD1 TYR A 414     -27.239 -10.518  10.587  1.00  0.96           H  
ATOM   6189  HD2 TYR A 414     -27.001  -8.446  14.275  1.00  0.96           H  
ATOM   6190  HE1 TYR A 414     -24.793 -10.447  10.365  1.00  0.96           H  
ATOM   6191  HE2 TYR A 414     -24.527  -8.362  14.096  1.00  0.96           H  
ATOM   6192  HH  TYR A 414     -22.724  -8.997  12.892  1.00  0.96           H  
ATOM   6193  N   THR A 415     -31.392  -9.860  14.348  1.00  0.96           N  
ATOM   6194  CA  THR A 415     -32.810  -9.532  14.354  1.00  0.96           C  
ATOM   6195  C   THR A 415     -32.994  -8.635  13.127  1.00  0.96           C  
ATOM   6196  O   THR A 415     -32.184  -7.729  12.953  1.00  0.96           O  
ATOM   6197  CB  THR A 415     -33.207  -8.798  15.653  1.00  0.96           C  
ATOM   6198  OG1 THR A 415     -32.915  -9.627  16.783  1.00  0.96           O  
ATOM   6199  CG2 THR A 415     -34.671  -8.425  15.655  1.00  0.96           C  
ATOM   6200  H   THR A 415     -30.792  -9.523  15.091  1.00  0.96           H  
ATOM   6201  HA  THR A 415     -33.387 -10.446  14.275  1.00  0.96           H  
ATOM   6202  HB  THR A 415     -32.615  -7.889  15.732  1.00  0.96           H  
ATOM   6203  HG1 THR A 415     -32.981  -9.094  17.587  1.00  0.96           H  
ATOM   6204 1HG2 THR A 415     -34.904  -7.899  16.580  1.00  0.96           H  
ATOM   6205 2HG2 THR A 415     -34.885  -7.784  14.818  1.00  0.96           H  
ATOM   6206 3HG2 THR A 415     -35.277  -9.326  15.589  1.00  0.96           H  
ATOM   6207  N   PRO A 416     -33.990  -8.828  12.245  1.00  0.96           N  
ATOM   6208  CA  PRO A 416     -34.205  -7.995  11.064  1.00  0.96           C  
ATOM   6209  C   PRO A 416     -34.162  -6.497  11.374  1.00  0.96           C  
ATOM   6210  O   PRO A 416     -33.649  -5.711  10.575  1.00  0.96           O  
ATOM   6211  CB  PRO A 416     -35.611  -8.434  10.638  1.00  0.96           C  
ATOM   6212  CG  PRO A 416     -35.677  -9.893  11.062  1.00  0.96           C  
ATOM   6213  CD  PRO A 416     -34.935  -9.951  12.383  1.00  0.96           C  
ATOM   6214  HA  PRO A 416     -33.465  -8.260  10.299  1.00  0.96           H  
ATOM   6215 1HB  PRO A 416     -36.372  -7.806  11.122  1.00  0.96           H  
ATOM   6216 2HB  PRO A 416     -35.728  -8.302   9.550  1.00  0.96           H  
ATOM   6217 1HG  PRO A 416     -36.726 -10.216  11.150  1.00  0.96           H  
ATOM   6218 2HG  PRO A 416     -35.211 -10.529  10.293  1.00  0.96           H  
ATOM   6219 1HD  PRO A 416     -35.619  -9.806  13.225  1.00  0.96           H  
ATOM   6220 2HD  PRO A 416     -34.397 -10.912  12.427  1.00  0.96           H  
ATOM   6221  N   ALA A 417     -34.648  -6.094  12.550  1.00  0.95           N  
ATOM   6222  CA  ALA A 417     -34.607  -4.689  12.950  1.00  0.95           C  
ATOM   6223  C   ALA A 417     -33.173  -4.179  13.053  1.00  0.95           C  
ATOM   6224  O   ALA A 417     -32.863  -3.035  12.696  1.00  0.95           O  
ATOM   6225  CB  ALA A 417     -35.279  -4.515  14.294  1.00  0.95           C  
ATOM   6226  H   ALA A 417     -35.069  -6.765  13.174  1.00  0.95           H  
ATOM   6227  HA  ALA A 417     -35.127  -4.102  12.192  1.00  0.95           H  
ATOM   6228 1HB  ALA A 417     -35.256  -3.463  14.575  1.00  0.95           H  
ATOM   6229 2HB  ALA A 417     -36.311  -4.856  14.234  1.00  0.95           H  
ATOM   6230 3HB  ALA A 417     -34.742  -5.101  15.042  1.00  0.95           H  
ATOM   6231  N   ASP A 418     -32.295  -5.047  13.543  1.00  0.92           N  
ATOM   6232  CA  ASP A 418     -30.917  -4.691  13.768  1.00  0.92           C  
ATOM   6233  C   ASP A 418     -30.188  -4.828  12.462  1.00  0.92           C  
ATOM   6234  O   ASP A 418     -29.281  -4.060  12.164  1.00  0.92           O  
ATOM   6235  CB  ASP A 418     -30.300  -5.591  14.837  1.00  0.92           C  
ATOM   6236  CG  ASP A 418     -30.963  -5.396  16.206  1.00  0.92           C  
ATOM   6237  OD1 ASP A 418     -31.402  -4.304  16.502  1.00  0.92           O  
ATOM   6238  OD2 ASP A 418     -31.021  -6.341  16.945  1.00  0.92           O  
ATOM   6239  H   ASP A 418     -32.581  -5.998  13.736  1.00  0.92           H  
ATOM   6240  HA  ASP A 418     -30.866  -3.655  14.097  1.00  0.92           H  
ATOM   6241 1HB  ASP A 418     -30.422  -6.634  14.539  1.00  0.92           H  
ATOM   6242 2HB  ASP A 418     -29.229  -5.408  14.917  1.00  0.92           H  
ATOM   6243  N   PHE A 419     -30.613  -5.775  11.640  1.00  0.90           N  
ATOM   6244  CA  PHE A 419     -29.923  -5.957  10.387  1.00  0.90           C  
ATOM   6245  C   PHE A 419     -30.143  -4.691   9.578  1.00  0.90           C  
ATOM   6246  O   PHE A 419     -29.214  -4.157   8.976  1.00  0.90           O  
ATOM   6247  CB  PHE A 419     -30.410  -7.180   9.635  1.00  0.90           C  
ATOM   6248  CG  PHE A 419     -29.483  -7.536   8.515  1.00  0.90           C  
ATOM   6249  CD1 PHE A 419     -28.262  -8.069   8.850  1.00  0.90           C  
ATOM   6250  CD2 PHE A 419     -29.797  -7.398   7.177  1.00  0.90           C  
ATOM   6251  CE1 PHE A 419     -27.366  -8.459   7.911  1.00  0.90           C  
ATOM   6252  CE2 PHE A 419     -28.881  -7.799   6.205  1.00  0.90           C  
ATOM   6253  CZ  PHE A 419     -27.664  -8.332   6.582  1.00  0.90           C  
ATOM   6254  H   PHE A 419     -31.373  -6.391  11.920  1.00  0.90           H  
ATOM   6255  HA  PHE A 419     -28.859  -6.074  10.576  1.00  0.90           H  
ATOM   6256 1HB  PHE A 419     -30.500  -8.028  10.311  1.00  0.90           H  
ATOM   6257 2HB  PHE A 419     -31.399  -6.986   9.219  1.00  0.90           H  
ATOM   6258  HD1 PHE A 419     -28.022  -8.177   9.896  1.00  0.90           H  
ATOM   6259  HD2 PHE A 419     -30.768  -6.989   6.890  1.00  0.90           H  
ATOM   6260  HE1 PHE A 419     -26.426  -8.882   8.228  1.00  0.90           H  
ATOM   6261  HE2 PHE A 419     -29.127  -7.704   5.149  1.00  0.90           H  
ATOM   6262  HZ  PHE A 419     -26.947  -8.656   5.827  1.00  0.90           H  
ATOM   6263  N   ALA A 420     -31.384  -4.197   9.562  1.00  0.86           N  
ATOM   6264  CA  ALA A 420     -31.688  -2.983   8.827  1.00  0.86           C  
ATOM   6265  C   ALA A 420     -30.853  -1.805   9.335  1.00  0.86           C  
ATOM   6266  O   ALA A 420     -30.309  -1.040   8.532  1.00  0.86           O  
ATOM   6267  CB  ALA A 420     -33.163  -2.662   8.965  1.00  0.86           C  
ATOM   6268  H   ALA A 420     -32.132  -4.681  10.059  1.00  0.86           H  
ATOM   6269  HA  ALA A 420     -31.445  -3.149   7.779  1.00  0.86           H  
ATOM   6270 1HB  ALA A 420     -33.398  -1.764   8.399  1.00  0.86           H  
ATOM   6271 2HB  ALA A 420     -33.752  -3.498   8.589  1.00  0.86           H  
ATOM   6272 3HB  ALA A 420     -33.398  -2.502  10.019  1.00  0.86           H  
ATOM   6273  N   ARG A 421     -30.699  -1.682  10.663  1.00  0.83           N  
ATOM   6274  CA  ARG A 421     -29.876  -0.605  11.205  1.00  0.83           C  
ATOM   6275  C   ARG A 421     -28.414  -0.792  10.771  1.00  0.83           C  
ATOM   6276  O   ARG A 421     -27.751   0.171  10.386  1.00  0.83           O  
ATOM   6277  CB  ARG A 421     -30.022  -0.520  12.719  1.00  0.83           C  
ATOM   6278  CG  ARG A 421     -29.287   0.677  13.419  1.00  0.83           C  
ATOM   6279  CD  ARG A 421     -29.624   0.725  14.891  1.00  0.83           C  
ATOM   6280  NE  ARG A 421     -28.872   1.738  15.661  1.00  0.83           N  
ATOM   6281  CZ  ARG A 421     -28.780   1.737  16.999  1.00  0.83           C  
ATOM   6282  NH1 ARG A 421     -29.368   0.804  17.719  1.00  0.83           N  
ATOM   6283  NH2 ARG A 421     -28.096   2.691  17.571  1.00  0.83           N  
ATOM   6284  H   ARG A 421     -31.187  -2.314  11.301  1.00  0.83           H  
ATOM   6285  HA  ARG A 421     -30.235   0.337  10.793  1.00  0.83           H  
ATOM   6286 1HB  ARG A 421     -31.079  -0.439  12.965  1.00  0.83           H  
ATOM   6287 2HB  ARG A 421     -29.682  -1.438  13.148  1.00  0.83           H  
ATOM   6288 1HG  ARG A 421     -28.210   0.576  13.303  1.00  0.83           H  
ATOM   6289 2HG  ARG A 421     -29.609   1.615  12.966  1.00  0.83           H  
ATOM   6290 1HD  ARG A 421     -30.682   0.955  14.992  1.00  0.83           H  
ATOM   6291 2HD  ARG A 421     -29.440  -0.239  15.338  1.00  0.83           H  
ATOM   6292  HE  ARG A 421     -28.390   2.526  15.187  1.00  0.83           H  
ATOM   6293 1HH1 ARG A 421     -29.910   0.079  17.266  1.00  0.83           H  
ATOM   6294 2HH1 ARG A 421     -29.286   0.819  18.722  1.00  0.83           H  
ATOM   6295 1HH2 ARG A 421     -27.685   3.416  16.963  1.00  0.83           H  
ATOM   6296 2HH2 ARG A 421     -27.999   2.733  18.569  1.00  0.83           H  
ATOM   6297  N   LEU A 422     -27.914  -2.033  10.780  1.00  0.80           N  
ATOM   6298  CA  LEU A 422     -26.538  -2.297  10.357  1.00  0.80           C  
ATOM   6299  C   LEU A 422     -26.340  -1.919   8.898  1.00  0.80           C  
ATOM   6300  O   LEU A 422     -25.315  -1.338   8.536  1.00  0.80           O  
ATOM   6301  CB  LEU A 422     -26.193  -3.785  10.558  1.00  0.80           C  
ATOM   6302  CG  LEU A 422     -26.038  -4.223  11.969  1.00  0.80           C  
ATOM   6303  CD1 LEU A 422     -25.951  -5.725  12.088  1.00  0.80           C  
ATOM   6304  CD2 LEU A 422     -24.802  -3.623  12.474  1.00  0.80           C  
ATOM   6305  H   LEU A 422     -28.491  -2.807  11.104  1.00  0.80           H  
ATOM   6306  HA  LEU A 422     -25.866  -1.694  10.965  1.00  0.80           H  
ATOM   6307 1HB  LEU A 422     -26.985  -4.381  10.122  1.00  0.80           H  
ATOM   6308 2HB  LEU A 422     -25.291  -4.010  10.039  1.00  0.80           H  
ATOM   6309  HG  LEU A 422     -26.876  -3.891  12.529  1.00  0.80           H  
ATOM   6310 1HD1 LEU A 422     -25.834  -5.992  13.126  1.00  0.80           H  
ATOM   6311 2HD1 LEU A 422     -26.855  -6.180  11.704  1.00  0.80           H  
ATOM   6312 3HD1 LEU A 422     -25.104  -6.089  11.541  1.00  0.80           H  
ATOM   6313 1HD2 LEU A 422     -24.671  -3.888  13.475  1.00  0.80           H  
ATOM   6314 2HD2 LEU A 422     -23.971  -3.992  11.904  1.00  0.80           H  
ATOM   6315 3HD2 LEU A 422     -24.855  -2.546  12.389  1.00  0.80           H  
ATOM   6316  N   ARG A 423     -27.336  -2.198   8.058  1.00  0.78           N  
ATOM   6317  CA  ARG A 423     -27.242  -1.854   6.646  1.00  0.78           C  
ATOM   6318  C   ARG A 423     -27.214  -0.329   6.462  1.00  0.78           C  
ATOM   6319  O   ARG A 423     -26.503   0.199   5.588  1.00  0.78           O  
ATOM   6320  CB  ARG A 423     -28.411  -2.436   5.873  1.00  0.78           C  
ATOM   6321  CG  ARG A 423     -28.448  -3.956   5.722  1.00  0.78           C  
ATOM   6322  CD  ARG A 423     -29.539  -4.359   4.824  1.00  0.78           C  
ATOM   6323  NE  ARG A 423     -29.292  -3.883   3.476  1.00  0.78           N  
ATOM   6324  CZ  ARG A 423     -30.214  -3.857   2.487  1.00  0.78           C  
ATOM   6325  NH1 ARG A 423     -31.431  -4.311   2.715  1.00  0.78           N  
ATOM   6326  NH2 ARG A 423     -29.910  -3.369   1.296  1.00  0.78           N  
ATOM   6327  H   ARG A 423     -28.159  -2.694   8.404  1.00  0.78           H  
ATOM   6328  HA  ARG A 423     -26.320  -2.275   6.244  1.00  0.78           H  
ATOM   6329 1HB  ARG A 423     -29.343  -2.128   6.340  1.00  0.78           H  
ATOM   6330 2HB  ARG A 423     -28.403  -2.045   4.880  1.00  0.78           H  
ATOM   6331 1HG  ARG A 423     -27.533  -4.315   5.310  1.00  0.78           H  
ATOM   6332 2HG  ARG A 423     -28.607  -4.423   6.679  1.00  0.78           H  
ATOM   6333 1HD  ARG A 423     -29.616  -5.431   4.792  1.00  0.78           H  
ATOM   6334 2HD  ARG A 423     -30.476  -3.933   5.174  1.00  0.78           H  
ATOM   6335  HE  ARG A 423     -28.333  -3.551   3.271  1.00  0.78           H  
ATOM   6336 1HH1 ARG A 423     -31.671  -4.680   3.623  1.00  0.78           H  
ATOM   6337 2HH1 ARG A 423     -32.121  -4.286   1.979  1.00  0.78           H  
ATOM   6338 1HH2 ARG A 423     -28.979  -2.968   1.121  1.00  0.78           H  
ATOM   6339 2HH2 ARG A 423     -30.603  -3.336   0.570  1.00  0.78           H  
ATOM   6340  N   ALA A 424     -28.010   0.387   7.273  1.00  0.77           N  
ATOM   6341  CA  ALA A 424     -28.041   1.846   7.217  1.00  0.77           C  
ATOM   6342  C   ALA A 424     -26.701   2.431   7.638  1.00  0.77           C  
ATOM   6343  O   ALA A 424     -26.159   3.315   6.968  1.00  0.77           O  
ATOM   6344  CB  ALA A 424     -29.142   2.380   8.115  1.00  0.77           C  
ATOM   6345  H   ALA A 424     -28.614  -0.099   7.939  1.00  0.77           H  
ATOM   6346  HA  ALA A 424     -28.235   2.147   6.191  1.00  0.77           H  
ATOM   6347 1HB  ALA A 424     -29.170   3.465   8.051  1.00  0.77           H  
ATOM   6348 2HB  ALA A 424     -30.099   1.968   7.796  1.00  0.77           H  
ATOM   6349 3HB  ALA A 424     -28.947   2.083   9.142  1.00  0.77           H  
ATOM   6350  N   VAL A 425     -26.128   1.882   8.707  1.00  0.76           N  
ATOM   6351  CA  VAL A 425     -24.851   2.367   9.192  1.00  0.76           C  
ATOM   6352  C   VAL A 425     -23.783   2.077   8.156  1.00  0.76           C  
ATOM   6353  O   VAL A 425     -22.941   2.926   7.861  1.00  0.76           O  
ATOM   6354  CB  VAL A 425     -24.491   1.745  10.551  1.00  0.76           C  
ATOM   6355  CG1 VAL A 425     -23.085   2.127  10.940  1.00  0.76           C  
ATOM   6356  CG2 VAL A 425     -25.454   2.250  11.620  1.00  0.76           C  
ATOM   6357  H   VAL A 425     -26.615   1.146   9.217  1.00  0.76           H  
ATOM   6358  HA  VAL A 425     -24.919   3.445   9.329  1.00  0.76           H  
ATOM   6359  HB  VAL A 425     -24.550   0.659  10.476  1.00  0.76           H  
ATOM   6360 1HG1 VAL A 425     -22.835   1.690  11.892  1.00  0.76           H  
ATOM   6361 2HG1 VAL A 425     -22.394   1.782  10.188  1.00  0.76           H  
ATOM   6362 3HG1 VAL A 425     -23.035   3.198  11.019  1.00  0.76           H  
ATOM   6363 1HG2 VAL A 425     -25.200   1.806  12.585  1.00  0.76           H  
ATOM   6364 2HG2 VAL A 425     -25.375   3.336  11.681  1.00  0.76           H  
ATOM   6365 3HG2 VAL A 425     -26.468   1.981  11.358  1.00  0.76           H  
ATOM   6366  N   LYS A 426     -23.806   0.885   7.572  1.00  0.76           N  
ATOM   6367  CA  LYS A 426     -22.809   0.592   6.570  1.00  0.76           C  
ATOM   6368  C   LYS A 426     -22.899   1.614   5.446  1.00  0.76           C  
ATOM   6369  O   LYS A 426     -21.889   2.122   4.975  1.00  0.76           O  
ATOM   6370  CB  LYS A 426     -22.944  -0.796   5.980  1.00  0.76           C  
ATOM   6371  CG  LYS A 426     -21.802  -1.045   5.047  1.00  0.76           C  
ATOM   6372  CD  LYS A 426     -21.833  -2.345   4.413  1.00  0.76           C  
ATOM   6373  CE  LYS A 426     -20.698  -2.445   3.482  1.00  0.76           C  
ATOM   6374  NZ  LYS A 426     -19.441  -2.501   4.218  1.00  0.76           N  
ATOM   6375  H   LYS A 426     -24.497   0.183   7.833  1.00  0.76           H  
ATOM   6376  HA  LYS A 426     -21.823   0.673   7.025  1.00  0.76           H  
ATOM   6377 1HB  LYS A 426     -22.943  -1.550   6.766  1.00  0.76           H  
ATOM   6378 2HB  LYS A 426     -23.884  -0.882   5.431  1.00  0.76           H  
ATOM   6379 1HG  LYS A 426     -21.791  -0.278   4.269  1.00  0.76           H  
ATOM   6380 2HG  LYS A 426     -20.873  -0.975   5.615  1.00  0.76           H  
ATOM   6381 1HD  LYS A 426     -21.762  -3.131   5.167  1.00  0.76           H  
ATOM   6382 2HD  LYS A 426     -22.755  -2.439   3.864  1.00  0.76           H  
ATOM   6383 1HE  LYS A 426     -20.789  -3.322   2.844  1.00  0.76           H  
ATOM   6384 2HE  LYS A 426     -20.692  -1.553   2.859  1.00  0.76           H  
ATOM   6385 1HZ  LYS A 426     -18.664  -2.492   3.558  1.00  0.76           H  
ATOM   6386 2HZ  LYS A 426     -19.348  -1.680   4.804  1.00  0.76           H  
ATOM   6387 3HZ  LYS A 426     -19.409  -3.326   4.792  1.00  0.76           H  
ATOM   6388  N   ALA A 427     -24.114   1.963   5.023  1.00  0.76           N  
ATOM   6389  CA  ALA A 427     -24.252   2.943   3.956  1.00  0.76           C  
ATOM   6390  C   ALA A 427     -23.594   4.277   4.343  1.00  0.76           C  
ATOM   6391  O   ALA A 427     -23.034   4.964   3.491  1.00  0.76           O  
ATOM   6392  CB  ALA A 427     -25.724   3.149   3.625  1.00  0.76           C  
ATOM   6393  H   ALA A 427     -24.946   1.525   5.422  1.00  0.76           H  
ATOM   6394  HA  ALA A 427     -23.736   2.559   3.079  1.00  0.76           H  
ATOM   6395 1HB  ALA A 427     -25.817   3.861   2.809  1.00  0.76           H  
ATOM   6396 2HB  ALA A 427     -26.166   2.200   3.337  1.00  0.76           H  
ATOM   6397 3HB  ALA A 427     -26.241   3.533   4.498  1.00  0.76           H  
ATOM   6398  N   GLN A 428     -23.671   4.647   5.625  1.00  0.77           N  
ATOM   6399  CA  GLN A 428     -23.072   5.888   6.122  1.00  0.77           C  
ATOM   6400  C   GLN A 428     -21.527   5.879   6.117  1.00  0.77           C  
ATOM   6401  O   GLN A 428     -20.899   6.903   5.829  1.00  0.77           O  
ATOM   6402  CB  GLN A 428     -23.538   6.153   7.559  1.00  0.77           C  
ATOM   6403  CG  GLN A 428     -25.005   6.474   7.721  1.00  0.77           C  
ATOM   6404  CD  GLN A 428     -25.419   6.523   9.195  1.00  0.77           C  
ATOM   6405  OE1 GLN A 428     -24.722   5.996  10.068  1.00  0.77           O  
ATOM   6406  NE2 GLN A 428     -26.555   7.151   9.472  1.00  0.77           N  
ATOM   6407  H   GLN A 428     -24.189   4.048   6.273  1.00  0.77           H  
ATOM   6408  HA  GLN A 428     -23.407   6.704   5.484  1.00  0.77           H  
ATOM   6409 1HB  GLN A 428     -23.330   5.292   8.170  1.00  0.77           H  
ATOM   6410 2HB  GLN A 428     -22.963   6.979   7.975  1.00  0.77           H  
ATOM   6411 1HG  GLN A 428     -25.206   7.444   7.273  1.00  0.77           H  
ATOM   6412 2HG  GLN A 428     -25.588   5.706   7.223  1.00  0.77           H  
ATOM   6413 1HE2 GLN A 428     -26.876   7.213  10.418  1.00  0.77           H  
ATOM   6414 2HE2 GLN A 428     -27.090   7.562   8.733  1.00  0.77           H  
ATOM   6415  N   TYR A 429     -20.917   4.730   6.446  1.00  0.79           N  
ATOM   6416  CA  TYR A 429     -19.447   4.642   6.591  1.00  0.79           C  
ATOM   6417  C   TYR A 429     -18.679   3.884   5.492  1.00  0.79           C  
ATOM   6418  O   TYR A 429     -17.458   4.039   5.356  1.00  0.79           O  
ATOM   6419  CB  TYR A 429     -19.147   4.044   7.961  1.00  0.79           C  
ATOM   6420  CG  TYR A 429     -19.624   4.952   9.078  1.00  0.79           C  
ATOM   6421  CD1 TYR A 429     -20.822   4.694   9.684  1.00  0.79           C  
ATOM   6422  CD2 TYR A 429     -18.862   6.040   9.489  1.00  0.79           C  
ATOM   6423  CE1 TYR A 429     -21.293   5.505  10.682  1.00  0.79           C  
ATOM   6424  CE2 TYR A 429     -19.332   6.857  10.507  1.00  0.79           C  
ATOM   6425  CZ  TYR A 429     -20.557   6.583  11.095  1.00  0.79           C  
ATOM   6426  OH  TYR A 429     -21.064   7.370  12.101  1.00  0.79           O  
ATOM   6427  H   TYR A 429     -21.512   3.926   6.672  1.00  0.79           H  
ATOM   6428  HA  TYR A 429     -19.065   5.661   6.589  1.00  0.79           H  
ATOM   6429 1HB  TYR A 429     -19.650   3.077   8.060  1.00  0.79           H  
ATOM   6430 2HB  TYR A 429     -18.075   3.883   8.074  1.00  0.79           H  
ATOM   6431  HD1 TYR A 429     -21.400   3.850   9.363  1.00  0.79           H  
ATOM   6432  HD2 TYR A 429     -17.904   6.252   9.014  1.00  0.79           H  
ATOM   6433  HE1 TYR A 429     -22.252   5.300  11.154  1.00  0.79           H  
ATOM   6434  HE2 TYR A 429     -18.747   7.712  10.836  1.00  0.79           H  
ATOM   6435  HH  TYR A 429     -20.455   7.374  12.876  1.00  0.79           H  
ATOM   6436  N   ASP A 430     -19.377   3.056   4.736  1.00  0.79           N  
ATOM   6437  CA  ASP A 430     -18.819   2.259   3.654  1.00  0.79           C  
ATOM   6438  C   ASP A 430     -19.813   2.019   2.508  1.00  0.79           C  
ATOM   6439  O   ASP A 430     -20.022   0.865   2.108  1.00  0.79           O  
ATOM   6440  CB  ASP A 430     -18.359   0.913   4.198  1.00  0.79           C  
ATOM   6441  CG  ASP A 430     -17.641   0.093   3.177  1.00  0.79           C  
ATOM   6442  OD1 ASP A 430     -17.219   0.645   2.186  1.00  0.79           O  
ATOM   6443  OD2 ASP A 430     -17.558  -1.133   3.353  1.00  0.79           O  
ATOM   6444  H   ASP A 430     -20.365   2.958   4.918  1.00  0.79           H  
ATOM   6445  HA  ASP A 430     -17.941   2.770   3.264  1.00  0.79           H  
ATOM   6446 1HB  ASP A 430     -17.685   1.080   5.044  1.00  0.79           H  
ATOM   6447 2HB  ASP A 430     -19.216   0.380   4.568  1.00  0.79           H  
ATOM   6448  N   PRO A 431     -20.320   3.086   1.855  1.00  0.80           N  
ATOM   6449  CA  PRO A 431     -21.297   3.048   0.773  1.00  0.80           C  
ATOM   6450  C   PRO A 431     -20.746   2.404  -0.491  1.00  0.80           C  
ATOM   6451  O   PRO A 431     -21.509   1.984  -1.362  1.00  0.80           O  
ATOM   6452  CB  PRO A 431     -21.593   4.530   0.525  1.00  0.80           C  
ATOM   6453  CG  PRO A 431     -20.358   5.261   1.016  1.00  0.80           C  
ATOM   6454  CD  PRO A 431     -19.883   4.463   2.206  1.00  0.80           C  
ATOM   6455  HA  PRO A 431     -22.195   2.519   1.121  1.00  0.80           H  
ATOM   6456 1HB  PRO A 431     -21.776   4.695  -0.548  1.00  0.80           H  
ATOM   6457 2HB  PRO A 431     -22.509   4.825   1.056  1.00  0.80           H  
ATOM   6458 1HG  PRO A 431     -19.607   5.314   0.207  1.00  0.80           H  
ATOM   6459 2HG  PRO A 431     -20.617   6.297   1.280  1.00  0.80           H  
ATOM   6460 1HD  PRO A 431     -18.795   4.551   2.292  1.00  0.80           H  
ATOM   6461 2HD  PRO A 431     -20.413   4.827   3.103  1.00  0.80           H  
ATOM   6462  N   ASP A 432     -19.420   2.323  -0.586  1.00  0.80           N  
ATOM   6463  CA  ASP A 432     -18.759   1.772  -1.754  1.00  0.80           C  
ATOM   6464  C   ASP A 432     -18.395   0.304  -1.580  1.00  0.80           C  
ATOM   6465  O   ASP A 432     -17.771  -0.282  -2.467  1.00  0.80           O  
ATOM   6466  CB  ASP A 432     -17.494   2.564  -2.074  1.00  0.80           C  
ATOM   6467  CG  ASP A 432     -17.756   3.992  -2.506  1.00  0.80           C  
ATOM   6468  OD1 ASP A 432     -18.683   4.220  -3.238  1.00  0.80           O  
ATOM   6469  OD2 ASP A 432     -16.998   4.846  -2.122  1.00  0.80           O  
ATOM   6470  H   ASP A 432     -18.843   2.662   0.169  1.00  0.80           H  
ATOM   6471  HA  ASP A 432     -19.440   1.853  -2.601  1.00  0.80           H  
ATOM   6472 1HB  ASP A 432     -16.838   2.568  -1.203  1.00  0.80           H  
ATOM   6473 2HB  ASP A 432     -16.973   2.070  -2.881  1.00  0.80           H  
ATOM   6474  N   ASN A 433     -18.834  -0.303  -0.471  1.00  0.82           N  
ATOM   6475  CA  ASN A 433     -18.570  -1.709  -0.168  1.00  0.82           C  
ATOM   6476  C   ASN A 433     -17.087  -2.098  -0.066  1.00  0.82           C  
ATOM   6477  O   ASN A 433     -16.705  -3.220  -0.414  1.00  0.82           O  
ATOM   6478  CB  ASN A 433     -19.245  -2.589  -1.219  1.00  0.82           C  
ATOM   6479  CG  ASN A 433     -20.710  -2.566  -1.166  1.00  0.82           C  
ATOM   6480  OD1 ASN A 433     -21.280  -2.862  -0.123  1.00  0.82           O  
ATOM   6481  ND2 ASN A 433     -21.344  -2.220  -2.258  1.00  0.82           N  
ATOM   6482  H   ASN A 433     -19.342   0.235   0.233  1.00  0.82           H  
ATOM   6483  HA  ASN A 433     -19.014  -1.918   0.806  1.00  0.82           H  
ATOM   6484 1HB  ASN A 433     -18.943  -2.311  -2.218  1.00  0.82           H  
ATOM   6485 2HB  ASN A 433     -18.916  -3.607  -1.084  1.00  0.82           H  
ATOM   6486 1HD2 ASN A 433     -22.344  -2.182  -2.276  1.00  0.82           H  
ATOM   6487 2HD2 ASN A 433     -20.825  -1.983  -3.082  1.00  0.82           H  
ATOM   6488  N   MET A 434     -16.255  -1.226   0.495  1.00  0.84           N  
ATOM   6489  CA  MET A 434     -14.836  -1.512   0.627  1.00  0.84           C  
ATOM   6490  C   MET A 434     -14.553  -2.629   1.602  1.00  0.84           C  
ATOM   6491  O   MET A 434     -13.543  -3.291   1.486  1.00  0.84           O  
ATOM   6492  CB  MET A 434     -14.052  -0.264   0.990  1.00  0.84           C  
ATOM   6493  CG  MET A 434     -14.064   0.717  -0.129  1.00  0.84           C  
ATOM   6494  SD  MET A 434     -13.344  -0.004  -1.590  1.00  0.84           S  
ATOM   6495  CE  MET A 434     -14.318   0.760  -2.826  1.00  0.84           C  
ATOM   6496  H   MET A 434     -16.621  -0.348   0.861  1.00  0.84           H  
ATOM   6497  HA  MET A 434     -14.476  -1.840  -0.346  1.00  0.84           H  
ATOM   6498 1HB  MET A 434     -14.500   0.194   1.871  1.00  0.84           H  
ATOM   6499 2HB  MET A 434     -13.019  -0.521   1.230  1.00  0.84           H  
ATOM   6500 1HG  MET A 434     -15.092   1.011  -0.346  1.00  0.84           H  
ATOM   6501 2HG  MET A 434     -13.492   1.605   0.138  1.00  0.84           H  
ATOM   6502 1HE  MET A 434     -14.030   0.394  -3.792  1.00  0.84           H  
ATOM   6503 2HE  MET A 434     -15.352   0.498  -2.655  1.00  0.84           H  
ATOM   6504 3HE  MET A 434     -14.194   1.841  -2.780  1.00  0.84           H  
ATOM   6505  N   PHE A 435     -15.437  -2.899   2.535  1.00  0.88           N  
ATOM   6506  CA  PHE A 435     -15.149  -4.000   3.445  1.00  0.88           C  
ATOM   6507  C   PHE A 435     -16.021  -5.231   3.144  1.00  0.88           C  
ATOM   6508  O   PHE A 435     -16.157  -6.142   3.967  1.00  0.88           O  
ATOM   6509  CB  PHE A 435     -15.307  -3.532   4.876  1.00  0.88           C  
ATOM   6510  CG  PHE A 435     -14.397  -2.395   5.185  1.00  0.88           C  
ATOM   6511  CD1 PHE A 435     -14.900  -1.131   5.283  1.00  0.88           C  
ATOM   6512  CD2 PHE A 435     -13.045  -2.577   5.329  1.00  0.88           C  
ATOM   6513  CE1 PHE A 435     -14.090  -0.076   5.525  1.00  0.88           C  
ATOM   6514  CE2 PHE A 435     -12.214  -1.506   5.569  1.00  0.88           C  
ATOM   6515  CZ  PHE A 435     -12.737  -0.256   5.672  1.00  0.88           C  
ATOM   6516  H   PHE A 435     -16.274  -2.314   2.649  1.00  0.88           H  
ATOM   6517  HA  PHE A 435     -14.107  -4.300   3.324  1.00  0.88           H  
ATOM   6518 1HB  PHE A 435     -16.332  -3.220   5.067  1.00  0.88           H  
ATOM   6519 2HB  PHE A 435     -15.066  -4.349   5.530  1.00  0.88           H  
ATOM   6520  HD1 PHE A 435     -15.968  -0.981   5.164  1.00  0.88           H  
ATOM   6521  HD2 PHE A 435     -12.633  -3.589   5.240  1.00  0.88           H  
ATOM   6522  HE1 PHE A 435     -14.525   0.904   5.605  1.00  0.88           H  
ATOM   6523  HE2 PHE A 435     -11.148  -1.659   5.673  1.00  0.88           H  
ATOM   6524  HZ  PHE A 435     -12.094   0.590   5.872  1.00  0.88           H  
ATOM   6525  N   ARG A 436     -16.596  -5.302   1.932  1.00  0.92           N  
ATOM   6526  CA  ARG A 436     -17.477  -6.423   1.603  1.00  0.92           C  
ATOM   6527  C   ARG A 436     -16.670  -7.652   1.183  1.00  0.92           C  
ATOM   6528  O   ARG A 436     -16.605  -8.013   0.008  1.00  0.92           O  
ATOM   6529  CB  ARG A 436     -18.415  -6.025   0.482  1.00  0.92           C  
ATOM   6530  CG  ARG A 436     -19.533  -6.999   0.204  1.00  0.92           C  
ATOM   6531  CD  ARG A 436     -20.456  -6.558  -0.865  1.00  0.92           C  
ATOM   6532  NE  ARG A 436     -21.639  -7.432  -0.950  1.00  0.92           N  
ATOM   6533  CZ  ARG A 436     -22.519  -7.434  -1.969  1.00  0.92           C  
ATOM   6534  NH1 ARG A 436     -22.337  -6.643  -3.006  1.00  0.92           N  
ATOM   6535  NH2 ARG A 436     -23.569  -8.234  -1.933  1.00  0.92           N  
ATOM   6536  H   ARG A 436     -16.453  -4.565   1.236  1.00  0.92           H  
ATOM   6537  HA  ARG A 436     -18.068  -6.676   2.484  1.00  0.92           H  
ATOM   6538 1HB  ARG A 436     -18.875  -5.072   0.736  1.00  0.92           H  
ATOM   6539 2HB  ARG A 436     -17.847  -5.880  -0.438  1.00  0.92           H  
ATOM   6540 1HG  ARG A 436     -19.137  -7.986  -0.034  1.00  0.92           H  
ATOM   6541 2HG  ARG A 436     -20.127  -7.046   1.078  1.00  0.92           H  
ATOM   6542 1HD  ARG A 436     -20.799  -5.550  -0.649  1.00  0.92           H  
ATOM   6543 2HD  ARG A 436     -19.945  -6.572  -1.825  1.00  0.92           H  
ATOM   6544  HE  ARG A 436     -21.838  -8.052  -0.152  1.00  0.92           H  
ATOM   6545 1HH1 ARG A 436     -21.528  -6.040  -3.047  1.00  0.92           H  
ATOM   6546 2HH1 ARG A 436     -22.998  -6.650  -3.768  1.00  0.92           H  
ATOM   6547 1HH2 ARG A 436     -23.708  -8.851  -1.142  1.00  0.92           H  
ATOM   6548 2HH2 ARG A 436     -24.228  -8.237  -2.695  1.00  0.92           H  
ATOM   6549  N   VAL A 437     -16.054  -8.275   2.176  1.00  0.96           N  
ATOM   6550  CA  VAL A 437     -15.128  -9.393   1.993  1.00  0.96           C  
ATOM   6551  C   VAL A 437     -15.564 -10.765   2.543  1.00  0.96           C  
ATOM   6552  O   VAL A 437     -15.387 -11.787   1.881  1.00  0.96           O  
ATOM   6553  CB  VAL A 437     -13.782  -8.985   2.583  1.00  0.96           C  
ATOM   6554  CG1 VAL A 437     -12.867 -10.083   2.533  1.00  0.96           C  
ATOM   6555  CG2 VAL A 437     -13.226  -7.855   1.761  1.00  0.96           C  
ATOM   6556  H   VAL A 437     -16.186  -7.864   3.099  1.00  0.96           H  
ATOM   6557  HA  VAL A 437     -14.980  -9.512   0.919  1.00  0.96           H  
ATOM   6558  HB  VAL A 437     -13.905  -8.682   3.625  1.00  0.96           H  
ATOM   6559 1HG1 VAL A 437     -11.912  -9.769   2.943  1.00  0.96           H  
ATOM   6560 2HG1 VAL A 437     -13.268 -10.915   3.113  1.00  0.96           H  
ATOM   6561 3HG1 VAL A 437     -12.740 -10.379   1.510  1.00  0.96           H  
ATOM   6562 1HG2 VAL A 437     -12.279  -7.582   2.146  1.00  0.96           H  
ATOM   6563 2HG2 VAL A 437     -13.111  -8.191   0.736  1.00  0.96           H  
ATOM   6564 3HG2 VAL A 437     -13.893  -6.998   1.795  1.00  0.96           H  
ATOM   6565  N   ASN A 438     -16.080 -10.784   3.766  1.00  0.98           N  
ATOM   6566  CA  ASN A 438     -16.462 -12.008   4.479  1.00  0.98           C  
ATOM   6567  C   ASN A 438     -17.968 -11.950   4.771  1.00  0.98           C  
ATOM   6568  O   ASN A 438     -18.756 -11.808   3.834  1.00  0.98           O  
ATOM   6569  CB  ASN A 438     -15.529 -12.296   5.665  1.00  0.98           C  
ATOM   6570  CG  ASN A 438     -15.483 -11.320   6.815  1.00  0.98           C  
ATOM   6571  OD1 ASN A 438     -16.501 -11.112   7.460  1.00  0.98           O  
ATOM   6572  ND2 ASN A 438     -14.322 -10.756   7.079  1.00  0.98           N  
ATOM   6573  H   ASN A 438     -16.202  -9.902   4.237  1.00  0.98           H  
ATOM   6574  HA  ASN A 438     -16.326 -12.853   3.801  1.00  0.98           H  
ATOM   6575 1HB  ASN A 438     -15.757 -13.288   6.060  1.00  0.98           H  
ATOM   6576 2HB  ASN A 438     -14.532 -12.337   5.281  1.00  0.98           H  
ATOM   6577 1HD2 ASN A 438     -14.211 -10.106   7.870  1.00  0.98           H  
ATOM   6578 2HD2 ASN A 438     -13.518 -10.977   6.527  1.00  0.98           H  
ATOM   6579  N   PHE A 439     -18.407 -12.146   6.016  1.00  0.96           N  
ATOM   6580  CA  PHE A 439     -19.843 -12.202   6.330  1.00  0.96           C  
ATOM   6581  C   PHE A 439     -20.432 -10.805   6.183  1.00  0.96           C  
ATOM   6582  O   PHE A 439     -20.667 -10.100   7.167  1.00  0.96           O  
ATOM   6583  CB  PHE A 439     -20.019 -12.616   7.783  1.00  0.96           C  
ATOM   6584  CG  PHE A 439     -19.570 -13.977   8.077  1.00  0.96           C  
ATOM   6585  CD1 PHE A 439     -18.254 -14.207   8.359  1.00  0.96           C  
ATOM   6586  CD2 PHE A 439     -20.434 -15.033   8.088  1.00  0.96           C  
ATOM   6587  CE1 PHE A 439     -17.816 -15.469   8.647  1.00  0.96           C  
ATOM   6588  CE2 PHE A 439     -20.002 -16.283   8.372  1.00  0.96           C  
ATOM   6589  CZ  PHE A 439     -18.703 -16.497   8.648  1.00  0.96           C  
ATOM   6590  H   PHE A 439     -17.744 -12.193   6.773  1.00  0.96           H  
ATOM   6591  HA  PHE A 439     -20.344 -12.891   5.648  1.00  0.96           H  
ATOM   6592 1HB  PHE A 439     -19.453 -11.938   8.398  1.00  0.96           H  
ATOM   6593 2HB  PHE A 439     -21.053 -12.520   8.078  1.00  0.96           H  
ATOM   6594  HD1 PHE A 439     -17.563 -13.374   8.346  1.00  0.96           H  
ATOM   6595  HD2 PHE A 439     -21.480 -14.883   7.869  1.00  0.96           H  
ATOM   6596  HE1 PHE A 439     -16.774 -15.659   8.874  1.00  0.96           H  
ATOM   6597  HE2 PHE A 439     -20.702 -17.112   8.377  1.00  0.96           H  
ATOM   6598  HZ  PHE A 439     -18.375 -17.485   8.867  1.00  0.96           H  
ATOM   6599  N   ASN A 440     -20.602 -10.392   4.946  1.00  0.94           N  
ATOM   6600  CA  ASN A 440     -20.979  -9.037   4.660  1.00  0.94           C  
ATOM   6601  C   ASN A 440     -22.426  -8.674   4.892  1.00  0.94           C  
ATOM   6602  O   ASN A 440     -23.334  -9.496   4.763  1.00  0.94           O  
ATOM   6603  CB  ASN A 440     -20.525  -8.682   3.270  1.00  0.94           C  
ATOM   6604  CG  ASN A 440     -21.215  -9.413   2.116  1.00  0.94           C  
ATOM   6605  OD1 ASN A 440     -22.280  -9.011   1.627  1.00  0.94           O  
ATOM   6606  ND2 ASN A 440     -20.610 -10.484   1.678  1.00  0.94           N  
ATOM   6607  H   ASN A 440     -20.379 -11.038   4.196  1.00  0.94           H  
ATOM   6608  HA  ASN A 440     -20.399  -8.420   5.330  1.00  0.94           H  
ATOM   6609 1HB  ASN A 440     -20.679  -7.614   3.149  1.00  0.94           H  
ATOM   6610 2HB  ASN A 440     -19.450  -8.863   3.194  1.00  0.94           H  
ATOM   6611 1HD2 ASN A 440     -20.994 -11.012   0.921  1.00  0.94           H  
ATOM   6612 2HD2 ASN A 440     -19.751 -10.792   2.113  1.00  0.94           H  
ATOM   6613  N   ILE A 441     -22.616  -7.390   5.136  1.00  0.95           N  
ATOM   6614  CA  ILE A 441     -23.918  -6.763   5.276  1.00  0.95           C  
ATOM   6615  C   ILE A 441     -24.082  -5.666   4.235  1.00  0.95           C  
ATOM   6616  O   ILE A 441     -23.625  -4.563   4.473  1.00  0.95           O  
ATOM   6617  CB  ILE A 441     -24.032  -6.124   6.663  1.00  0.95           C  
ATOM   6618  CG1 ILE A 441     -23.830  -7.194   7.731  1.00  0.95           C  
ATOM   6619  CG2 ILE A 441     -25.324  -5.361   6.812  1.00  0.95           C  
ATOM   6620  CD1 ILE A 441     -23.814  -6.655   9.117  1.00  0.95           C  
ATOM   6621  H   ILE A 441     -21.777  -6.824   5.249  1.00  0.95           H  
ATOM   6622  HA  ILE A 441     -24.693  -7.517   5.179  1.00  0.95           H  
ATOM   6623  HB  ILE A 441     -23.210  -5.414   6.785  1.00  0.95           H  
ATOM   6624 1HG1 ILE A 441     -24.600  -7.922   7.641  1.00  0.95           H  
ATOM   6625 2HG1 ILE A 441     -22.878  -7.690   7.562  1.00  0.95           H  
ATOM   6626 1HG2 ILE A 441     -25.368  -4.891   7.786  1.00  0.95           H  
ATOM   6627 2HG2 ILE A 441     -25.361  -4.597   6.038  1.00  0.95           H  
ATOM   6628 3HG2 ILE A 441     -26.161  -6.023   6.700  1.00  0.95           H  
ATOM   6629 1HD1 ILE A 441     -23.662  -7.470   9.828  1.00  0.95           H  
ATOM   6630 2HD1 ILE A 441     -23.011  -5.927   9.220  1.00  0.95           H  
ATOM   6631 3HD1 ILE A 441     -24.767  -6.181   9.301  1.00  0.95           H  
ATOM   6632  N   PRO A 442     -24.736  -5.894   3.097  1.00  1.02           N  
ATOM   6633  CA  PRO A 442     -24.842  -4.923   2.022  1.00  1.02           C  
ATOM   6634  C   PRO A 442     -25.483  -3.615   2.531  1.00  1.02           C  
ATOM   6635  O   PRO A 442     -26.403  -3.683   3.343  1.00  1.02           O  
ATOM   6636  CB  PRO A 442     -25.754  -5.642   1.020  1.00  1.02           C  
ATOM   6637  CG  PRO A 442     -25.554  -7.123   1.320  1.00  1.02           C  
ATOM   6638  CD  PRO A 442     -25.357  -7.196   2.821  1.00  1.02           C  
ATOM   6639  HA  PRO A 442     -23.844  -4.797   1.595  1.00  1.02           H  
ATOM   6640 1HB  PRO A 442     -26.797  -5.308   1.157  1.00  1.02           H  
ATOM   6641 2HB  PRO A 442     -25.465  -5.372  -0.006  1.00  1.02           H  
ATOM   6642 1HG  PRO A 442     -26.420  -7.706   0.976  1.00  1.02           H  
ATOM   6643 2HG  PRO A 442     -24.678  -7.504   0.776  1.00  1.02           H  
ATOM   6644 1HD  PRO A 442     -26.316  -7.298   3.352  1.00  1.02           H  
ATOM   6645 2HD  PRO A 442     -24.665  -8.027   3.029  1.00  1.02           H  
ATOM   6646  N   PRO A 443     -25.099  -2.434   2.010  1.00  1.22           N  
ATOM   6647  CA  PRO A 443     -25.635  -1.127   2.345  1.00  1.22           C  
ATOM   6648  C   PRO A 443     -27.125  -1.099   2.125  1.00  1.22           C  
ATOM   6649  O   PRO A 443     -27.628  -1.751   1.202  1.00  1.22           O  
ATOM   6650  CB  PRO A 443     -24.925  -0.196   1.350  1.00  1.22           C  
ATOM   6651  CG  PRO A 443     -23.655  -0.897   1.017  1.00  1.22           C  
ATOM   6652  CD  PRO A 443     -23.997  -2.379   1.052  1.00  1.22           C  
ATOM   6653  HA  PRO A 443     -25.385  -0.878   3.392  1.00  1.22           H  
ATOM   6654 1HB  PRO A 443     -25.566  -0.026   0.469  1.00  1.22           H  
ATOM   6655 2HB  PRO A 443     -24.749   0.777   1.808  1.00  1.22           H  
ATOM   6656 1HG  PRO A 443     -23.284  -0.570   0.030  1.00  1.22           H  
ATOM   6657 2HG  PRO A 443     -22.870  -0.623   1.742  1.00  1.22           H  
ATOM   6658 1HD  PRO A 443     -24.287  -2.766   0.066  1.00  1.22           H  
ATOM   6659 2HD  PRO A 443     -23.120  -2.868   1.462  1.00  1.22           H  
ATOM   6660  N   ALA A 444     -27.819  -0.293   2.927  1.00  1.60           N  
ATOM   6661  CA  ALA A 444     -29.273  -0.129   2.832  1.00  1.60           C  
ATOM   6662  C   ALA A 444     -29.749   0.315   1.455  1.00  1.60           C  
ATOM   6663  O   ALA A 444     -30.844  -0.068   1.043  1.00  1.60           O  
ATOM   6664  CB  ALA A 444     -29.749   0.889   3.842  1.00  1.60           C  
ATOM   6665  H   ALA A 444     -27.320   0.168   3.688  1.00  1.60           H  
ATOM   6666  HA  ALA A 444     -29.734  -1.084   3.054  1.00  1.60           H  
ATOM   6667 1HB  ALA A 444     -30.832   0.974   3.783  1.00  1.60           H  
ATOM   6668 2HB  ALA A 444     -29.470   0.570   4.832  1.00  1.60           H  
ATOM   6669 3HB  ALA A 444     -29.297   1.856   3.625  1.00  1.60           H  
ATOM   6670  N   GLU A 445     -28.936   1.123   0.764  1.00  2.26           N  
ATOM   6671  CA  GLU A 445     -29.262   1.692  -0.550  1.00  2.26           C  
ATOM   6672  C   GLU A 445     -30.328   2.787  -0.436  1.00  2.26           C  
ATOM   6673  O   GLU A 445     -31.090   2.849   0.530  1.00  2.26           O  
ATOM   6674  CB  GLU A 445     -29.653   0.607  -1.588  1.00  2.26           C  
ATOM   6675  CG  GLU A 445     -29.927   1.143  -3.023  1.00  2.26           C  
ATOM   6676  CD  GLU A 445     -28.732   1.833  -3.650  1.00  2.26           C  
ATOM   6677  OE1 GLU A 445     -27.787   1.171  -4.006  1.00  2.26           O  
ATOM   6678  OE2 GLU A 445     -28.750   3.059  -3.690  1.00  2.26           O  
ATOM   6679  H   GLU A 445     -28.049   1.355   1.181  1.00  2.26           H  
ATOM   6680  HA  GLU A 445     -28.360   2.166  -0.935  1.00  2.26           H  
ATOM   6681 1HB  GLU A 445     -28.867  -0.147  -1.643  1.00  2.26           H  
ATOM   6682 2HB  GLU A 445     -30.564   0.106  -1.294  1.00  2.26           H  
ATOM   6683 1HG  GLU A 445     -30.169   0.283  -3.644  1.00  2.26           H  
ATOM   6684 2HG  GLU A 445     -30.799   1.789  -3.041  1.00  2.26           H  
ATOM   6685  N   SER A 446     -30.284   3.719  -1.381  1.00  3.24           N  
ATOM   6686  CA  SER A 446     -31.182   4.852  -1.444  1.00  3.24           C  
ATOM   6687  C   SER A 446     -32.602   4.437  -1.807  1.00  3.24           C  
ATOM   6688  O   SER A 446     -32.839   3.334  -2.287  1.00  3.24           O  
ATOM   6689  CB  SER A 446     -30.650   5.820  -2.475  1.00  3.24           C  
ATOM   6690  OG  SER A 446     -30.694   5.241  -3.758  1.00  3.24           O  
ATOM   6691  H   SER A 446     -29.622   3.598  -2.152  1.00  3.24           H  
ATOM   6692  HA  SER A 446     -31.200   5.333  -0.465  1.00  3.24           H  
ATOM   6693 1HB  SER A 446     -31.244   6.731  -2.463  1.00  3.24           H  
ATOM   6694 2HB  SER A 446     -29.624   6.089  -2.230  1.00  3.24           H  
ATOM   6695  HG  SER A 446     -30.058   4.470  -3.730  1.00  3.24           H  
ATOM   6696  N   TRP A 447     -33.554   5.344  -1.600  1.00  4.50           N  
ATOM   6697  CA  TRP A 447     -34.956   5.106  -1.955  1.00  4.50           C  
ATOM   6698  C   TRP A 447     -35.200   4.830  -3.455  1.00  4.50           C  
ATOM   6699  O   TRP A 447     -36.197   4.198  -3.797  1.00  4.50           O  
ATOM   6700  CB  TRP A 447     -35.806   6.268  -1.435  1.00  4.50           C  
ATOM   6701  CG  TRP A 447     -35.464   7.617  -2.000  1.00  4.50           C  
ATOM   6702  CD1 TRP A 447     -34.576   8.510  -1.469  1.00  4.50           C  
ATOM   6703  CD2 TRP A 447     -36.024   8.259  -3.168  1.00  4.50           C  
ATOM   6704  NE1 TRP A 447     -34.536   9.651  -2.230  1.00  4.50           N  
ATOM   6705  CE2 TRP A 447     -35.417   9.516  -3.273  1.00  4.50           C  
ATOM   6706  CE3 TRP A 447     -36.977   7.880  -4.112  1.00  4.50           C  
ATOM   6707  CZ2 TRP A 447     -35.731  10.397  -4.292  1.00  4.50           C  
ATOM   6708  CZ3 TRP A 447     -37.292   8.763  -5.131  1.00  4.50           C  
ATOM   6709  CH2 TRP A 447     -36.685   9.989  -5.220  1.00  4.50           C  
ATOM   6710  H   TRP A 447     -33.301   6.228  -1.183  1.00  4.50           H  
ATOM   6711  HA  TRP A 447     -35.278   4.216  -1.414  1.00  4.50           H  
ATOM   6712 1HB  TRP A 447     -36.854   6.068  -1.660  1.00  4.50           H  
ATOM   6713 2HB  TRP A 447     -35.715   6.323  -0.351  1.00  4.50           H  
ATOM   6714  HD1 TRP A 447     -33.987   8.341  -0.570  1.00  4.50           H  
ATOM   6715  HE1 TRP A 447     -33.960  10.462  -2.050  1.00  4.50           H  
ATOM   6716  HE3 TRP A 447     -37.460   6.905  -4.054  1.00  4.50           H  
ATOM   6717  HZ2 TRP A 447     -35.261  11.375  -4.378  1.00  4.50           H  
ATOM   6718  HZ3 TRP A 447     -38.032   8.452  -5.868  1.00  4.50           H  
ATOM   6719  HH2 TRP A 447     -36.956  10.655  -6.038  1.00  4.50           H  
ATOM   6720  N   THR A 448     -34.267   5.302  -4.299  1.00  5.84           N  
ATOM   6721  CA  THR A 448     -34.175   5.211  -5.772  1.00  5.84           C  
ATOM   6722  C   THR A 448     -35.120   6.162  -6.498  1.00  5.84           C  
ATOM   6723  O   THR A 448     -34.661   7.168  -7.040  1.00  5.84           O  
ATOM   6724  OXT THR A 448     -36.207   5.728  -6.874  1.00  5.84           O  
ATOM   6725  CB  THR A 448     -34.388   3.778  -6.349  1.00  5.84           C  
ATOM   6726  OG1 THR A 448     -35.742   3.325  -6.164  1.00  5.84           O  
ATOM   6727  CG2 THR A 448     -33.430   2.790  -5.668  1.00  5.84           C  
ATOM   6728  H   THR A 448     -33.505   5.788  -3.851  1.00  5.84           H  
ATOM   6729  HA  THR A 448     -33.161   5.501  -6.047  1.00  5.84           H  
ATOM   6730  HB  THR A 448     -34.170   3.793  -7.416  1.00  5.84           H  
ATOM   6731  HG1 THR A 448     -36.031   3.493  -5.267  1.00  5.84           H  
ATOM   6732 1HG2 THR A 448     -33.567   1.799  -6.095  1.00  5.84           H  
ATOM   6733 2HG2 THR A 448     -32.399   3.113  -5.821  1.00  5.84           H  
ATOM   6734 3HG2 THR A 448     -33.633   2.748  -4.606  1.00  5.84           H  
ENDMDL

REMARK ID 695880 DOMAINID 686622 MODEL 4 2025-12-06_00000253_full_19
MODEL     4
ATOM      1  N   MET A   1       0.572   0.914  -0.703  1.00  5.07           N  
ATOM      2  CA  MET A   1       1.951   0.975  -0.234  1.00  5.07           C  
ATOM      3  C   MET A   1       2.625   2.244  -0.765  1.00  5.07           C  
ATOM      4  O   MET A   1       3.700   2.198  -1.371  1.00  5.07           O  
ATOM      5  CB  MET A   1       2.683  -0.294  -0.687  1.00  5.07           C  
ATOM      6  CG  MET A   1       2.157  -1.598  -0.032  1.00  5.07           C  
ATOM      7  SD  MET A   1       3.059  -3.107  -0.532  1.00  5.07           S  
ATOM      8  CE  MET A   1       2.436  -3.415  -2.196  1.00  5.07           C  
ATOM      9 1H   MET A   1       0.415   0.029  -1.163  1.00  5.07           H  
ATOM     10 2H   MET A   1      -0.061   1.004   0.078  1.00  5.07           H  
ATOM     11 3H   MET A   1       0.410   1.663  -1.361  1.00  5.07           H  
ATOM     12  HA  MET A   1       1.948   1.026   0.852  1.00  5.07           H  
ATOM     13 1HB  MET A   1       2.592  -0.402  -1.766  1.00  5.07           H  
ATOM     14 2HB  MET A   1       3.742  -0.201  -0.460  1.00  5.07           H  
ATOM     15 1HG  MET A   1       2.225  -1.505   1.051  1.00  5.07           H  
ATOM     16 2HG  MET A   1       1.107  -1.731  -0.293  1.00  5.07           H  
ATOM     17 1HE  MET A   1       2.913  -4.310  -2.608  1.00  5.07           H  
ATOM     18 2HE  MET A   1       1.356  -3.563  -2.163  1.00  5.07           H  
ATOM     19 3HE  MET A   1       2.657  -2.561  -2.834  1.00  5.07           H  
ATOM     20  N   SER A   2       1.974   3.387  -0.525  1.00  4.75           N  
ATOM     21  CA  SER A   2       2.387   4.696  -1.055  1.00  4.75           C  
ATOM     22  C   SER A   2       3.684   5.277  -0.493  1.00  4.75           C  
ATOM     23  O   SER A   2       4.230   6.228  -1.052  1.00  4.75           O  
ATOM     24  CB  SER A   2       1.259   5.689  -0.844  1.00  4.75           C  
ATOM     25  OG  SER A   2       1.047   5.931   0.518  1.00  4.75           O  
ATOM     26  H   SER A   2       1.133   3.373   0.033  1.00  4.75           H  
ATOM     27  HA  SER A   2       2.527   4.580  -2.131  1.00  4.75           H  
ATOM     28 1HB  SER A   2       1.496   6.624  -1.349  1.00  4.75           H  
ATOM     29 2HB  SER A   2       0.346   5.298  -1.291  1.00  4.75           H  
ATOM     30  HG  SER A   2       1.780   6.485   0.804  1.00  4.75           H  
ATOM     31  N   THR A   3       4.171   4.720   0.608  1.00  4.19           N  
ATOM     32  CA  THR A   3       5.387   5.218   1.232  1.00  4.19           C  
ATOM     33  C   THR A   3       6.594   4.313   1.003  1.00  4.19           C  
ATOM     34  O   THR A   3       7.632   4.512   1.612  1.00  4.19           O  
ATOM     35  CB  THR A   3       5.188   5.448   2.740  1.00  4.19           C  
ATOM     36  OG1 THR A   3       4.821   4.229   3.368  1.00  4.19           O  
ATOM     37  CG2 THR A   3       4.106   6.463   2.976  1.00  4.19           C  
ATOM     38  H   THR A   3       3.684   3.941   1.018  1.00  4.19           H  
ATOM     39  HA  THR A   3       5.625   6.185   0.787  1.00  4.19           H  
ATOM     40  HB  THR A   3       6.124   5.805   3.174  1.00  4.19           H  
ATOM     41  HG1 THR A   3       5.450   3.552   3.115  1.00  4.19           H  
ATOM     42 1HG2 THR A   3       3.981   6.618   4.047  1.00  4.19           H  
ATOM     43 2HG2 THR A   3       4.384   7.405   2.501  1.00  4.19           H  
ATOM     44 3HG2 THR A   3       3.172   6.103   2.551  1.00  4.19           H  
ATOM     45  N   GLN A   4       6.494   3.298   0.155  1.00  3.45           N  
ATOM     46  CA  GLN A   4       7.683   2.459  -0.023  1.00  3.45           C  
ATOM     47  C   GLN A   4       8.566   2.957  -1.167  1.00  3.45           C  
ATOM     48  O   GLN A   4       8.269   2.758  -2.346  1.00  3.45           O  
ATOM     49  CB  GLN A   4       7.305   1.001  -0.242  1.00  3.45           C  
ATOM     50  CG  GLN A   4       6.649   0.365   0.955  1.00  3.45           C  
ATOM     51  CD  GLN A   4       6.279  -1.063   0.713  1.00  3.45           C  
ATOM     52  OE1 GLN A   4       6.715  -1.640  -0.264  1.00  3.45           O  
ATOM     53  NE2 GLN A   4       5.477  -1.658   1.583  1.00  3.45           N  
ATOM     54  H   GLN A   4       5.631   3.107  -0.360  1.00  3.45           H  
ATOM     55  HA  GLN A   4       8.277   2.503   0.887  1.00  3.45           H  
ATOM     56 1HB  GLN A   4       6.622   0.920  -1.089  1.00  3.45           H  
ATOM     57 2HB  GLN A   4       8.206   0.423  -0.484  1.00  3.45           H  
ATOM     58 1HG  GLN A   4       7.321   0.420   1.816  1.00  3.45           H  
ATOM     59 2HG  GLN A   4       5.747   0.923   1.142  1.00  3.45           H  
ATOM     60 1HE2 GLN A   4       5.208  -2.613   1.437  1.00  3.45           H  
ATOM     61 2HE2 GLN A   4       5.127  -1.164   2.369  1.00  3.45           H  
ATOM     62  N   TRP A   5       9.678   3.607  -0.823  1.00  2.67           N  
ATOM     63  CA  TRP A   5      10.551   4.217  -1.832  1.00  2.67           C  
ATOM     64  C   TRP A   5      11.505   3.197  -2.460  1.00  2.67           C  
ATOM     65  O   TRP A   5      12.723   3.271  -2.280  1.00  2.67           O  
ATOM     66  CB  TRP A   5      11.388   5.354  -1.223  1.00  2.67           C  
ATOM     67  CG  TRP A   5      10.596   6.564  -0.793  1.00  2.67           C  
ATOM     68  CD1 TRP A   5      10.324   7.658  -1.559  1.00  2.67           C  
ATOM     69  CD2 TRP A   5      10.019   6.837   0.511  1.00  2.67           C  
ATOM     70  NE1 TRP A   5       9.599   8.576  -0.840  1.00  2.67           N  
ATOM     71  CE2 TRP A   5       9.403   8.091   0.429  1.00  2.67           C  
ATOM     72  CE3 TRP A   5       9.979   6.141   1.713  1.00  2.67           C  
ATOM     73  CZ2 TRP A   5       8.741   8.657   1.507  1.00  2.67           C  
ATOM     74  CZ3 TRP A   5       9.318   6.719   2.799  1.00  2.67           C  
ATOM     75  CH2 TRP A   5       8.714   7.936   2.695  1.00  2.67           C  
ATOM     76  H   TRP A   5       9.893   3.714   0.159  1.00  2.67           H  
ATOM     77  HA  TRP A   5       9.924   4.631  -2.622  1.00  2.67           H  
ATOM     78 1HB  TRP A   5      11.925   4.976  -0.349  1.00  2.67           H  
ATOM     79 2HB  TRP A   5      12.135   5.677  -1.947  1.00  2.67           H  
ATOM     80  HD1 TRP A   5      10.633   7.783  -2.594  1.00  2.67           H  
ATOM     81  HE1 TRP A   5       9.270   9.465  -1.183  1.00  2.67           H  
ATOM     82  HE3 TRP A   5      10.451   5.162   1.808  1.00  2.67           H  
ATOM     83  HZ2 TRP A   5       8.260   9.632   1.443  1.00  2.67           H  
ATOM     84  HZ3 TRP A   5       9.293   6.172   3.734  1.00  2.67           H  
ATOM     85  HH2 TRP A   5       8.203   8.352   3.563  1.00  2.67           H  
ATOM     86  N   GLY A   6      10.922   2.278  -3.226  1.00  1.98           N  
ATOM     87  CA  GLY A   6      11.623   1.145  -3.839  1.00  1.98           C  
ATOM     88  C   GLY A   6      10.649   0.268  -4.614  1.00  1.98           C  
ATOM     89  O   GLY A   6       9.734   0.785  -5.259  1.00  1.98           O  
ATOM     90  H   GLY A   6       9.909   2.346  -3.302  1.00  1.98           H  
ATOM     91 1HA  GLY A   6      12.397   1.518  -4.508  1.00  1.98           H  
ATOM     92 2HA  GLY A   6      12.122   0.550  -3.089  1.00  1.98           H  
ATOM     93  N   TRP A   7      10.881  -1.049  -4.635  1.00  1.47           N  
ATOM     94  CA  TRP A   7      10.015  -1.913  -5.439  1.00  1.47           C  
ATOM     95  C   TRP A   7       9.080  -2.773  -4.606  1.00  1.47           C  
ATOM     96  O   TRP A   7       9.493  -3.723  -3.938  1.00  1.47           O  
ATOM     97  CB  TRP A   7      10.860  -2.795  -6.355  1.00  1.47           C  
ATOM     98  CG  TRP A   7      10.084  -3.698  -7.278  1.00  1.47           C  
ATOM     99  CD1 TRP A   7       8.842  -3.491  -7.793  1.00  1.47           C  
ATOM    100  CD2 TRP A   7      10.530  -4.965  -7.813  1.00  1.47           C  
ATOM    101  NE1 TRP A   7       8.491  -4.532  -8.614  1.00  1.47           N  
ATOM    102  CE2 TRP A   7       9.513  -5.441  -8.641  1.00  1.47           C  
ATOM    103  CE3 TRP A   7      11.696  -5.719  -7.659  1.00  1.47           C  
ATOM    104  CZ2 TRP A   7       9.625  -6.643  -9.324  1.00  1.47           C  
ATOM    105  CZ3 TRP A   7      11.810  -6.923  -8.338  1.00  1.47           C  
ATOM    106  CH2 TRP A   7      10.804  -7.373  -9.153  1.00  1.47           C  
ATOM    107  H   TRP A   7      11.625  -1.462  -4.059  1.00  1.47           H  
ATOM    108  HA  TRP A   7       9.396  -1.280  -6.074  1.00  1.47           H  
ATOM    109 1HB  TRP A   7      11.497  -2.161  -6.969  1.00  1.47           H  
ATOM    110 2HB  TRP A   7      11.507  -3.408  -5.767  1.00  1.47           H  
ATOM    111  HD1 TRP A   7       8.216  -2.625  -7.585  1.00  1.47           H  
ATOM    112  HE1 TRP A   7       7.618  -4.611  -9.112  1.00  1.47           H  
ATOM    113  HE3 TRP A   7      12.503  -5.365  -7.015  1.00  1.47           H  
ATOM    114  HZ2 TRP A   7       8.832  -7.015  -9.972  1.00  1.47           H  
ATOM    115  HZ3 TRP A   7      12.726  -7.498  -8.207  1.00  1.47           H  
ATOM    116  HH2 TRP A   7      10.928  -8.322  -9.674  1.00  1.47           H  
ATOM    117  N   ALA A   8       7.800  -2.443  -4.635  1.00  1.12           N  
ATOM    118  CA  ALA A   8       6.844  -3.239  -3.887  1.00  1.12           C  
ATOM    119  C   ALA A   8       6.256  -4.270  -4.830  1.00  1.12           C  
ATOM    120  O   ALA A   8       5.954  -3.944  -5.979  1.00  1.12           O  
ATOM    121  CB  ALA A   8       5.763  -2.379  -3.295  1.00  1.12           C  
ATOM    122  H   ALA A   8       7.493  -1.644  -5.175  1.00  1.12           H  
ATOM    123  HA  ALA A   8       7.363  -3.757  -3.083  1.00  1.12           H  
ATOM    124 1HB  ALA A   8       5.097  -3.009  -2.745  1.00  1.12           H  
ATOM    125 2HB  ALA A   8       6.206  -1.649  -2.634  1.00  1.12           H  
ATOM    126 3HB  ALA A   8       5.223  -1.863  -4.084  1.00  1.12           H  
ATOM    127  N   LEU A   9       6.061  -5.488  -4.346  1.00  0.90           N  
ATOM    128  CA  LEU A   9       5.490  -6.537  -5.166  1.00  0.90           C  
ATOM    129  C   LEU A   9       4.223  -7.133  -4.561  1.00  0.90           C  
ATOM    130  O   LEU A   9       4.156  -7.440  -3.364  1.00  0.90           O  
ATOM    131  CB  LEU A   9       6.494  -7.676  -5.327  1.00  0.90           C  
ATOM    132  CG  LEU A   9       7.839  -7.344  -5.957  1.00  0.90           C  
ATOM    133  CD1 LEU A   9       8.836  -6.874  -4.888  1.00  0.90           C  
ATOM    134  CD2 LEU A   9       8.344  -8.554  -6.612  1.00  0.90           C  
ATOM    135  H   LEU A   9       6.356  -5.711  -3.406  1.00  0.90           H  
ATOM    136  HA  LEU A   9       5.253  -6.123  -6.144  1.00  0.90           H  
ATOM    137 1HB  LEU A   9       6.691  -8.074  -4.356  1.00  0.90           H  
ATOM    138 2HB  LEU A   9       6.028  -8.462  -5.929  1.00  0.90           H  
ATOM    139  HG  LEU A   9       7.715  -6.544  -6.677  1.00  0.90           H  
ATOM    140 1HD1 LEU A   9       9.792  -6.644  -5.354  1.00  0.90           H  
ATOM    141 2HD1 LEU A   9       8.465  -5.993  -4.394  1.00  0.90           H  
ATOM    142 3HD1 LEU A   9       8.978  -7.661  -4.153  1.00  0.90           H  
ATOM    143 1HD2 LEU A   9       9.296  -8.361  -7.064  1.00  0.90           H  
ATOM    144 2HD2 LEU A   9       8.460  -9.343  -5.873  1.00  0.90           H  
ATOM    145 3HD2 LEU A   9       7.628  -8.857  -7.370  1.00  0.90           H  
ATOM    146  N   GLU A  10       3.255  -7.398  -5.419  1.00  0.78           N  
ATOM    147  CA  GLU A  10       2.026  -8.063  -5.015  1.00  0.78           C  
ATOM    148  C   GLU A  10       2.053  -9.522  -5.498  1.00  0.78           C  
ATOM    149  O   GLU A  10       2.734  -9.813  -6.477  1.00  0.78           O  
ATOM    150  CB  GLU A  10       0.819  -7.311  -5.577  1.00  0.78           C  
ATOM    151  CG  GLU A  10       0.668  -5.903  -5.033  1.00  0.78           C  
ATOM    152  CD  GLU A  10      -0.576  -5.206  -5.515  1.00  0.78           C  
ATOM    153  OE1 GLU A  10      -1.298  -5.785  -6.292  1.00  0.78           O  
ATOM    154  OE2 GLU A  10      -0.814  -4.099  -5.088  1.00  0.78           O  
ATOM    155  H   GLU A  10       3.367  -7.087  -6.385  1.00  0.78           H  
ATOM    156  HA  GLU A  10       1.978  -8.012  -3.936  1.00  0.78           H  
ATOM    157 1HB  GLU A  10       0.921  -7.231  -6.658  1.00  0.78           H  
ATOM    158 2HB  GLU A  10      -0.100  -7.847  -5.385  1.00  0.78           H  
ATOM    159 1HG  GLU A  10       0.654  -5.945  -3.958  1.00  0.78           H  
ATOM    160 2HG  GLU A  10       1.543  -5.322  -5.331  1.00  0.78           H  
ATOM    161  N   PRO A  11       1.302 -10.451  -4.875  1.00  0.72           N  
ATOM    162  CA  PRO A  11       1.159 -11.859  -5.240  1.00  0.72           C  
ATOM    163  C   PRO A  11       0.852 -12.134  -6.705  1.00  0.72           C  
ATOM    164  O   PRO A  11       1.186 -13.202  -7.214  1.00  0.72           O  
ATOM    165  CB  PRO A  11       0.020 -12.310  -4.337  1.00  0.72           C  
ATOM    166  CG  PRO A  11       0.139 -11.437  -3.122  1.00  0.72           C  
ATOM    167  CD  PRO A  11       0.569 -10.093  -3.644  1.00  0.72           C  
ATOM    168  HA  PRO A  11       2.054 -12.386  -4.959  1.00  0.72           H  
ATOM    169 1HB  PRO A  11      -0.944 -12.201  -4.865  1.00  0.72           H  
ATOM    170 2HB  PRO A  11       0.138 -13.374  -4.103  1.00  0.72           H  
ATOM    171 1HG  PRO A  11      -0.818 -11.387  -2.586  1.00  0.72           H  
ATOM    172 2HG  PRO A  11       0.871 -11.857  -2.408  1.00  0.72           H  
ATOM    173 1HD  PRO A  11      -0.299  -9.461  -3.841  1.00  0.72           H  
ATOM    174 2HD  PRO A  11       1.241  -9.675  -2.903  1.00  0.72           H  
ATOM    175  N   ASP A  12       0.210 -11.192  -7.386  1.00  0.71           N  
ATOM    176  CA  ASP A  12      -0.135 -11.400  -8.781  1.00  0.71           C  
ATOM    177  C   ASP A  12       0.956 -10.930  -9.755  1.00  0.71           C  
ATOM    178  O   ASP A  12       0.799 -11.053 -10.973  1.00  0.71           O  
ATOM    179  CB  ASP A  12      -1.440 -10.675  -9.082  1.00  0.71           C  
ATOM    180  CG  ASP A  12      -2.619 -11.266  -8.314  1.00  0.71           C  
ATOM    181  OD1 ASP A  12      -2.688 -12.465  -8.190  1.00  0.71           O  
ATOM    182  OD2 ASP A  12      -3.429 -10.509  -7.844  1.00  0.71           O  
ATOM    183  H   ASP A  12      -0.044 -10.322  -6.944  1.00  0.71           H  
ATOM    184  HA  ASP A  12      -0.287 -12.469  -8.939  1.00  0.71           H  
ATOM    185 1HB  ASP A  12      -1.337  -9.621  -8.817  1.00  0.71           H  
ATOM    186 2HB  ASP A  12      -1.651 -10.729 -10.150  1.00  0.71           H  
ATOM    187  N   GLN A  13       2.048 -10.367  -9.236  1.00  0.71           N  
ATOM    188  CA  GLN A  13       3.120  -9.883 -10.093  1.00  0.71           C  
ATOM    189  C   GLN A  13       4.187 -10.971 -10.276  1.00  0.71           C  
ATOM    190  O   GLN A  13       4.547 -11.650  -9.315  1.00  0.71           O  
ATOM    191  CB  GLN A  13       3.690  -8.587  -9.514  1.00  0.71           C  
ATOM    192  CG  GLN A  13       2.668  -7.465  -9.547  1.00  0.71           C  
ATOM    193  CD  GLN A  13       3.186  -6.159  -9.037  1.00  0.71           C  
ATOM    194  OE1 GLN A  13       3.505  -6.017  -7.856  1.00  0.71           O  
ATOM    195  NE2 GLN A  13       3.277  -5.173  -9.928  1.00  0.71           N  
ATOM    196  H   GLN A  13       2.155 -10.286  -8.226  1.00  0.71           H  
ATOM    197  HA  GLN A  13       2.673  -9.647 -11.053  1.00  0.71           H  
ATOM    198 1HB  GLN A  13       3.976  -8.751  -8.474  1.00  0.71           H  
ATOM    199 2HB  GLN A  13       4.578  -8.277 -10.050  1.00  0.71           H  
ATOM    200 1HG  GLN A  13       2.340  -7.327 -10.575  1.00  0.71           H  
ATOM    201 2HG  GLN A  13       1.821  -7.759  -8.925  1.00  0.71           H  
ATOM    202 1HE2 GLN A  13       3.618  -4.272  -9.644  1.00  0.71           H  
ATOM    203 2HE2 GLN A  13       3.003  -5.327 -10.880  1.00  0.71           H  
ATOM    204  N   PRO A  14       4.807 -11.085 -11.463  1.00  0.72           N  
ATOM    205  CA  PRO A  14       5.783 -12.110 -11.813  1.00  0.72           C  
ATOM    206  C   PRO A  14       7.066 -12.133 -10.980  1.00  0.72           C  
ATOM    207  O   PRO A  14       7.719 -13.170 -10.896  1.00  0.72           O  
ATOM    208  CB  PRO A  14       6.098 -11.770 -13.281  1.00  0.72           C  
ATOM    209  CG  PRO A  14       5.724 -10.315 -13.445  1.00  0.72           C  
ATOM    210  CD  PRO A  14       4.536 -10.117 -12.546  1.00  0.72           C  
ATOM    211  HA  PRO A  14       5.286 -13.088 -11.756  1.00  0.72           H  
ATOM    212 1HB  PRO A  14       7.165 -11.956 -13.480  1.00  0.72           H  
ATOM    213 2HB  PRO A  14       5.530 -12.434 -13.948  1.00  0.72           H  
ATOM    214 1HG  PRO A  14       6.576  -9.676 -13.169  1.00  0.72           H  
ATOM    215 2HG  PRO A  14       5.499 -10.099 -14.501  1.00  0.72           H  
ATOM    216 1HD  PRO A  14       4.540  -9.083 -12.197  1.00  0.72           H  
ATOM    217 2HD  PRO A  14       3.603 -10.380 -13.071  1.00  0.72           H  
ATOM    218  N   GLY A  15       7.432 -11.019 -10.343  1.00  0.73           N  
ATOM    219  CA  GLY A  15       8.657 -11.012  -9.542  1.00  0.73           C  
ATOM    220  C   GLY A  15       8.437 -11.486  -8.101  1.00  0.73           C  
ATOM    221  O   GLY A  15       9.401 -11.649  -7.341  1.00  0.73           O  
ATOM    222  H   GLY A  15       6.880 -10.180 -10.420  1.00  0.73           H  
ATOM    223 1HA  GLY A  15       9.405 -11.643 -10.021  1.00  0.73           H  
ATOM    224 2HA  GLY A  15       9.061 -10.002  -9.530  1.00  0.73           H  
ATOM    225  N   TYR A  16       7.167 -11.709  -7.734  1.00  0.74           N  
ATOM    226  CA  TYR A  16       6.792 -12.097  -6.378  1.00  0.74           C  
ATOM    227  C   TYR A  16       7.482 -13.370  -5.937  1.00  0.74           C  
ATOM    228  O   TYR A  16       8.043 -13.434  -4.845  1.00  0.74           O  
ATOM    229  CB  TYR A  16       5.273 -12.234  -6.296  1.00  0.74           C  
ATOM    230  CG  TYR A  16       4.693 -12.737  -4.994  1.00  0.74           C  
ATOM    231  CD1 TYR A  16       4.527 -11.903  -3.871  1.00  0.74           C  
ATOM    232  CD2 TYR A  16       4.261 -14.047  -4.948  1.00  0.74           C  
ATOM    233  CE1 TYR A  16       3.916 -12.424  -2.718  1.00  0.74           C  
ATOM    234  CE2 TYR A  16       3.668 -14.548  -3.825  1.00  0.74           C  
ATOM    235  CZ  TYR A  16       3.487 -13.759  -2.715  1.00  0.74           C  
ATOM    236  OH  TYR A  16       2.882 -14.310  -1.614  1.00  0.74           O  
ATOM    237  H   TYR A  16       6.411 -11.599  -8.412  1.00  0.74           H  
ATOM    238  HA  TYR A  16       7.096 -11.306  -5.694  1.00  0.74           H  
ATOM    239 1HB  TYR A  16       4.824 -11.263  -6.507  1.00  0.74           H  
ATOM    240 2HB  TYR A  16       4.936 -12.906  -7.085  1.00  0.74           H  
ATOM    241  HD1 TYR A  16       4.854 -10.860  -3.904  1.00  0.74           H  
ATOM    242  HD2 TYR A  16       4.384 -14.689  -5.826  1.00  0.74           H  
ATOM    243  HE1 TYR A  16       3.765 -11.794  -1.836  1.00  0.74           H  
ATOM    244  HE2 TYR A  16       3.335 -15.580  -3.822  1.00  0.74           H  
ATOM    245  HH  TYR A  16       2.686 -13.605  -0.948  1.00  0.74           H  
ATOM    246  N   ASP A  17       7.430 -14.412  -6.761  1.00  0.77           N  
ATOM    247  CA  ASP A  17       8.039 -15.664  -6.348  1.00  0.77           C  
ATOM    248  C   ASP A  17       9.540 -15.551  -6.152  1.00  0.77           C  
ATOM    249  O   ASP A  17      10.067 -15.945  -5.120  1.00  0.77           O  
ATOM    250  CB  ASP A  17       7.735 -16.755  -7.363  1.00  0.77           C  
ATOM    251  CG  ASP A  17       6.303 -17.234  -7.309  1.00  0.77           C  
ATOM    252  OD1 ASP A  17       5.659 -17.051  -6.289  1.00  0.77           O  
ATOM    253  OD2 ASP A  17       5.852 -17.784  -8.272  1.00  0.77           O  
ATOM    254  H   ASP A  17       6.974 -14.325  -7.658  1.00  0.77           H  
ATOM    255  HA  ASP A  17       7.599 -15.953  -5.410  1.00  0.77           H  
ATOM    256 1HB  ASP A  17       7.945 -16.385  -8.368  1.00  0.77           H  
ATOM    257 2HB  ASP A  17       8.396 -17.604  -7.188  1.00  0.77           H  
ATOM    258  N   ASP A  18      10.243 -14.912  -7.063  1.00  0.81           N  
ATOM    259  CA  ASP A  18      11.680 -14.860  -6.872  1.00  0.81           C  
ATOM    260  C   ASP A  18      12.046 -14.124  -5.588  1.00  0.81           C  
ATOM    261  O   ASP A  18      12.916 -14.557  -4.830  1.00  0.81           O  
ATOM    262  CB  ASP A  18      12.356 -14.165  -8.052  1.00  0.81           C  
ATOM    263  CG  ASP A  18      12.348 -14.995  -9.333  1.00  0.81           C  
ATOM    264  OD1 ASP A  18      12.038 -16.164  -9.267  1.00  0.81           O  
ATOM    265  OD2 ASP A  18      12.679 -14.459 -10.363  1.00  0.81           O  
ATOM    266  H   ASP A  18       9.804 -14.519  -7.884  1.00  0.81           H  
ATOM    267  HA  ASP A  18      12.055 -15.879  -6.799  1.00  0.81           H  
ATOM    268 1HB  ASP A  18      11.844 -13.219  -8.249  1.00  0.81           H  
ATOM    269 2HB  ASP A  18      13.387 -13.931  -7.794  1.00  0.81           H  
ATOM    270  N   ALA A  19      11.307 -13.063  -5.289  1.00  0.86           N  
ATOM    271  CA  ALA A  19      11.608 -12.212  -4.153  1.00  0.86           C  
ATOM    272  C   ALA A  19      11.140 -12.774  -2.798  1.00  0.86           C  
ATOM    273  O   ALA A  19      11.389 -12.146  -1.762  1.00  0.86           O  
ATOM    274  CB  ALA A  19      11.000 -10.844  -4.406  1.00  0.86           C  
ATOM    275  H   ALA A  19      10.554 -12.778  -5.919  1.00  0.86           H  
ATOM    276  HA  ALA A  19      12.690 -12.105  -4.103  1.00  0.86           H  
ATOM    277 1HB  ALA A  19      11.266 -10.168  -3.602  1.00  0.86           H  
ATOM    278 2HB  ALA A  19      11.376 -10.448  -5.349  1.00  0.86           H  
ATOM    279 3HB  ALA A  19       9.913 -10.945  -4.469  1.00  0.86           H  
ATOM    280  N   ARG A  20      10.478 -13.942  -2.780  1.00  0.92           N  
ATOM    281  CA  ARG A  20      10.056 -14.529  -1.507  1.00  0.92           C  
ATOM    282  C   ARG A  20      10.700 -15.889  -1.269  1.00  0.92           C  
ATOM    283  O   ARG A  20      10.449 -16.523  -0.243  1.00  0.92           O  
ATOM    284  CB  ARG A  20       8.547 -14.735  -1.449  1.00  0.92           C  
ATOM    285  CG  ARG A  20       8.046 -15.819  -2.358  1.00  0.92           C  
ATOM    286  CD  ARG A  20       6.573 -15.927  -2.410  1.00  0.92           C  
ATOM    287  NE  ARG A  20       6.140 -16.917  -3.421  1.00  0.92           N  
ATOM    288  CZ  ARG A  20       5.928 -18.228  -3.228  1.00  0.92           C  
ATOM    289  NH1 ARG A  20       6.033 -18.786  -2.046  1.00  0.92           N  
ATOM    290  NH2 ARG A  20       5.596 -18.953  -4.268  1.00  0.92           N  
ATOM    291  H   ARG A  20      10.282 -14.445  -3.649  1.00  0.92           H  
ATOM    292  HA  ARG A  20      10.357 -13.869  -0.705  1.00  0.92           H  
ATOM    293 1HB  ARG A  20       8.242 -14.976  -0.431  1.00  0.92           H  
ATOM    294 2HB  ARG A  20       8.045 -13.823  -1.736  1.00  0.92           H  
ATOM    295 1HG  ARG A  20       8.408 -15.610  -3.339  1.00  0.92           H  
ATOM    296 2HG  ARG A  20       8.436 -16.773  -2.022  1.00  0.92           H  
ATOM    297 1HD  ARG A  20       6.189 -16.235  -1.446  1.00  0.92           H  
ATOM    298 2HD  ARG A  20       6.174 -14.960  -2.675  1.00  0.92           H  
ATOM    299  HE  ARG A  20       6.027 -16.601  -4.397  1.00  0.92           H  
ATOM    300 1HH1 ARG A  20       6.243 -18.221  -1.219  1.00  0.92           H  
ATOM    301 2HH1 ARG A  20       5.858 -19.772  -1.942  1.00  0.92           H  
ATOM    302 1HH2 ARG A  20       5.513 -18.476  -5.180  1.00  0.92           H  
ATOM    303 2HH2 ARG A  20       5.426 -19.939  -4.178  1.00  0.92           H  
ATOM    304  N   LEU A  21      11.497 -16.366  -2.219  1.00  0.99           N  
ATOM    305  CA  LEU A  21      12.044 -17.713  -2.100  1.00  0.99           C  
ATOM    306  C   LEU A  21      13.511 -17.740  -1.740  1.00  0.99           C  
ATOM    307  O   LEU A  21      14.288 -16.886  -2.169  1.00  0.99           O  
ATOM    308  CB  LEU A  21      11.779 -18.478  -3.396  1.00  0.99           C  
ATOM    309  CG  LEU A  21      10.278 -18.685  -3.717  1.00  0.99           C  
ATOM    310  CD1 LEU A  21      10.122 -19.287  -5.091  1.00  0.99           C  
ATOM    311  CD2 LEU A  21       9.670 -19.587  -2.662  1.00  0.99           C  
ATOM    312  H   LEU A  21      11.738 -15.799  -3.039  1.00  0.99           H  
ATOM    313  HA  LEU A  21      11.503 -18.225  -1.308  1.00  0.99           H  
ATOM    314 1HB  LEU A  21      12.217 -17.915  -4.224  1.00  0.99           H  
ATOM    315 2HB  LEU A  21      12.259 -19.448  -3.340  1.00  0.99           H  
ATOM    316  HG  LEU A  21       9.769 -17.754  -3.701  1.00  0.99           H  
ATOM    317 1HD1 LEU A  21       9.060 -19.425  -5.304  1.00  0.99           H  
ATOM    318 2HD1 LEU A  21      10.556 -18.614  -5.832  1.00  0.99           H  
ATOM    319 3HD1 LEU A  21      10.625 -20.231  -5.127  1.00  0.99           H  
ATOM    320 1HD2 LEU A  21       8.615 -19.737  -2.876  1.00  0.99           H  
ATOM    321 2HD2 LEU A  21      10.178 -20.550  -2.671  1.00  0.99           H  
ATOM    322 3HD2 LEU A  21       9.779 -19.129  -1.680  1.00  0.99           H  
ATOM    323  N   GLY A  22      13.889 -18.740  -0.944  1.00  1.07           N  
ATOM    324  CA  GLY A  22      15.278 -18.921  -0.571  1.00  1.07           C  
ATOM    325  C   GLY A  22      15.908 -20.189  -1.144  1.00  1.07           C  
ATOM    326  O   GLY A  22      15.294 -20.945  -1.903  1.00  1.07           O  
ATOM    327  H   GLY A  22      13.196 -19.387  -0.594  1.00  1.07           H  
ATOM    328 1HA  GLY A  22      15.854 -18.057  -0.899  1.00  1.07           H  
ATOM    329 2HA  GLY A  22      15.347 -18.946   0.515  1.00  1.07           H  
ATOM    330  N   LEU A  23      17.118 -20.457  -0.687  1.00  1.16           N  
ATOM    331  CA  LEU A  23      17.920 -21.585  -1.124  1.00  1.16           C  
ATOM    332  C   LEU A  23      17.293 -22.926  -0.952  1.00  1.16           C  
ATOM    333  O   LEU A  23      17.337 -23.752  -1.866  1.00  1.16           O  
ATOM    334  CB  LEU A  23      19.228 -21.666  -0.348  1.00  1.16           C  
ATOM    335  CG  LEU A  23      20.064 -22.936  -0.677  1.00  1.16           C  
ATOM    336  CD1 LEU A  23      20.487 -22.897  -2.120  1.00  1.16           C  
ATOM    337  CD2 LEU A  23      21.246 -23.043   0.260  1.00  1.16           C  
ATOM    338  H   LEU A  23      17.506 -19.810  -0.010  1.00  1.16           H  
ATOM    339  HA  LEU A  23      18.138 -21.457  -2.181  1.00  1.16           H  
ATOM    340 1HB  LEU A  23      19.826 -20.797  -0.582  1.00  1.16           H  
ATOM    341 2HB  LEU A  23      19.011 -21.663   0.720  1.00  1.16           H  
ATOM    342  HG  LEU A  23      19.435 -23.817  -0.546  1.00  1.16           H  
ATOM    343 1HD1 LEU A  23      21.048 -23.799  -2.370  1.00  1.16           H  
ATOM    344 2HD1 LEU A  23      19.615 -22.830  -2.749  1.00  1.16           H  
ATOM    345 3HD1 LEU A  23      21.117 -22.038  -2.272  1.00  1.16           H  
ATOM    346 1HD2 LEU A  23      21.809 -23.947   0.028  1.00  1.16           H  
ATOM    347 2HD2 LEU A  23      21.888 -22.186   0.142  1.00  1.16           H  
ATOM    348 3HD2 LEU A  23      20.888 -23.089   1.289  1.00  1.16           H  
ATOM    349  N   ASN A  24      16.757 -23.197   0.232  1.00  1.23           N  
ATOM    350  CA  ASN A  24      16.355 -24.560   0.443  1.00  1.23           C  
ATOM    351  C   ASN A  24      14.992 -24.904  -0.122  1.00  1.23           C  
ATOM    352  O   ASN A  24      14.531 -26.032   0.046  1.00  1.23           O  
ATOM    353  CB  ASN A  24      16.348 -24.901   1.926  1.00  1.23           C  
ATOM    354  CG  ASN A  24      15.236 -24.251   2.752  1.00  1.23           C  
ATOM    355  OD1 ASN A  24      14.288 -23.612   2.252  1.00  1.23           O  
ATOM    356  ND2 ASN A  24      15.334 -24.439   4.042  1.00  1.23           N  
ATOM    357  H   ASN A  24      16.689 -22.497   0.956  1.00  1.23           H  
ATOM    358  HA  ASN A  24      17.092 -25.175  -0.026  1.00  1.23           H  
ATOM    359 1HB  ASN A  24      16.276 -25.977   2.031  1.00  1.23           H  
ATOM    360 2HB  ASN A  24      17.304 -24.605   2.357  1.00  1.23           H  
ATOM    361 1HD2 ASN A  24      14.644 -24.066   4.660  1.00  1.23           H  
ATOM    362 2HD2 ASN A  24      16.099 -24.970   4.411  1.00  1.23           H  
ATOM    363  N   ARG A  25      14.290 -23.937  -0.748  1.00  1.27           N  
ATOM    364  CA  ARG A  25      12.941 -24.174  -1.289  1.00  1.27           C  
ATOM    365  C   ARG A  25      12.077 -25.139  -0.457  1.00  1.27           C  
ATOM    366  O   ARG A  25      11.292 -25.917  -0.998  1.00  1.27           O  
ATOM    367  CB  ARG A  25      13.012 -24.658  -2.704  1.00  1.27           C  
ATOM    368  CG  ARG A  25      13.581 -23.670  -3.692  1.00  1.27           C  
ATOM    369  CD  ARG A  25      12.720 -22.466  -3.781  1.00  1.27           C  
ATOM    370  NE  ARG A  25      11.346 -22.814  -4.118  1.00  1.27           N  
ATOM    371  CZ  ARG A  25      10.847 -23.008  -5.354  1.00  1.27           C  
ATOM    372  NH1 ARG A  25      11.600 -22.880  -6.426  1.00  1.27           N  
ATOM    373  NH2 ARG A  25       9.572 -23.326  -5.457  1.00  1.27           N  
ATOM    374  H   ARG A  25      14.714 -23.020  -0.903  1.00  1.27           H  
ATOM    375  HA  ARG A  25      12.425 -23.211  -1.308  1.00  1.27           H  
ATOM    376 1HB  ARG A  25      13.669 -25.493  -2.708  1.00  1.27           H  
ATOM    377 2HB  ARG A  25      12.030 -24.986  -3.045  1.00  1.27           H  
ATOM    378 1HG  ARG A  25      14.575 -23.354  -3.354  1.00  1.27           H  
ATOM    379 2HG  ARG A  25      13.651 -24.128  -4.677  1.00  1.27           H  
ATOM    380 1HD  ARG A  25      12.718 -21.949  -2.819  1.00  1.27           H  
ATOM    381 2HD  ARG A  25      13.103 -21.795  -4.548  1.00  1.27           H  
ATOM    382  HE  ARG A  25      10.678 -22.932  -3.340  1.00  1.27           H  
ATOM    383 1HH1 ARG A  25      12.572 -22.628  -6.333  1.00  1.27           H  
ATOM    384 2HH1 ARG A  25      11.200 -23.028  -7.341  1.00  1.27           H  
ATOM    385 1HH2 ARG A  25       9.026 -23.413  -4.581  1.00  1.27           H  
ATOM    386 2HH2 ARG A  25       9.149 -23.480  -6.355  1.00  1.27           H  
ATOM    387  N   ALA A  26      12.242 -25.088   0.852  1.00  1.26           N  
ATOM    388  CA  ALA A  26      11.521 -25.908   1.794  1.00  1.26           C  
ATOM    389  C   ALA A  26      10.819 -24.996   2.766  1.00  1.26           C  
ATOM    390  O   ALA A  26       9.623 -25.122   3.034  1.00  1.26           O  
ATOM    391  CB  ALA A  26      12.491 -26.836   2.483  1.00  1.26           C  
ATOM    392  H   ALA A  26      12.939 -24.450   1.214  1.00  1.26           H  
ATOM    393  HA  ALA A  26      10.768 -26.490   1.264  1.00  1.26           H  
ATOM    394 1HB  ALA A  26      11.992 -27.428   3.177  1.00  1.26           H  
ATOM    395 2HB  ALA A  26      12.973 -27.473   1.741  1.00  1.26           H  
ATOM    396 3HB  ALA A  26      13.240 -26.261   2.999  1.00  1.26           H  
ATOM    397  N   ALA A  27      11.556 -23.996   3.248  1.00  1.19           N  
ATOM    398  CA  ALA A  27      11.029 -23.037   4.203  1.00  1.19           C  
ATOM    399  C   ALA A  27      10.277 -21.941   3.451  1.00  1.19           C  
ATOM    400  O   ALA A  27      10.682 -20.780   3.427  1.00  1.19           O  
ATOM    401  CB  ALA A  27      12.169 -22.474   5.029  1.00  1.19           C  
ATOM    402  H   ALA A  27      12.525 -23.903   2.967  1.00  1.19           H  
ATOM    403  HA  ALA A  27      10.323 -23.542   4.862  1.00  1.19           H  
ATOM    404 1HB  ALA A  27      11.798 -21.772   5.745  1.00  1.19           H  
ATOM    405 2HB  ALA A  27      12.667 -23.286   5.551  1.00  1.19           H  
ATOM    406 3HB  ALA A  27      12.883 -21.971   4.379  1.00  1.19           H  
ATOM    407  N   GLU A  28       9.190 -22.338   2.809  1.00  1.09           N  
ATOM    408  CA  GLU A  28       8.407 -21.434   1.982  1.00  1.09           C  
ATOM    409  C   GLU A  28       7.276 -20.758   2.734  1.00  1.09           C  
ATOM    410  O   GLU A  28       6.819 -21.224   3.780  1.00  1.09           O  
ATOM    411  CB  GLU A  28       7.857 -22.137   0.733  1.00  1.09           C  
ATOM    412  CG  GLU A  28       8.919 -22.608  -0.269  1.00  1.09           C  
ATOM    413  CD  GLU A  28       8.302 -23.140  -1.559  1.00  1.09           C  
ATOM    414  OE1 GLU A  28       7.123 -23.408  -1.566  1.00  1.09           O  
ATOM    415  OE2 GLU A  28       9.007 -23.240  -2.546  1.00  1.09           O  
ATOM    416  H   GLU A  28       8.936 -23.321   2.893  1.00  1.09           H  
ATOM    417  HA  GLU A  28       9.073 -20.644   1.631  1.00  1.09           H  
ATOM    418 1HB  GLU A  28       7.285 -23.012   1.039  1.00  1.09           H  
ATOM    419 2HB  GLU A  28       7.175 -21.466   0.208  1.00  1.09           H  
ATOM    420 1HG  GLU A  28       9.583 -21.779  -0.503  1.00  1.09           H  
ATOM    421 2HG  GLU A  28       9.516 -23.395   0.196  1.00  1.09           H  
ATOM    422  N   SER A  29       6.833 -19.643   2.167  1.00  0.97           N  
ATOM    423  CA  SER A  29       5.727 -18.839   2.672  1.00  0.97           C  
ATOM    424  C   SER A  29       5.033 -18.058   1.570  1.00  0.97           C  
ATOM    425  O   SER A  29       5.606 -17.831   0.496  1.00  0.97           O  
ATOM    426  CB  SER A  29       6.244 -17.848   3.673  1.00  0.97           C  
ATOM    427  OG  SER A  29       7.152 -16.994   3.045  1.00  0.97           O  
ATOM    428  H   SER A  29       7.295 -19.342   1.322  1.00  0.97           H  
ATOM    429  HA  SER A  29       4.994 -19.502   3.142  1.00  0.97           H  
ATOM    430 1HB  SER A  29       5.404 -17.266   4.059  1.00  0.97           H  
ATOM    431 2HB  SER A  29       6.697 -18.335   4.489  1.00  0.97           H  
ATOM    432  HG  SER A  29       7.109 -16.164   3.510  1.00  0.97           H  
ATOM    433  N   ARG A  30       3.834 -17.575   1.877  1.00  0.86           N  
ATOM    434  CA  ARG A  30       3.059 -16.719   0.986  1.00  0.86           C  
ATOM    435  C   ARG A  30       2.692 -15.380   1.635  1.00  0.86           C  
ATOM    436  O   ARG A  30       1.563 -15.220   2.117  1.00  0.86           O  
ATOM    437  CB  ARG A  30       1.782 -17.402   0.542  1.00  0.86           C  
ATOM    438  CG  ARG A  30       1.973 -18.573  -0.378  1.00  0.86           C  
ATOM    439  CD  ARG A  30       2.521 -18.099  -1.669  1.00  0.86           C  
ATOM    440  NE  ARG A  30       1.659 -17.114  -2.291  1.00  0.86           N  
ATOM    441  CZ  ARG A  30       0.602 -17.399  -3.082  1.00  0.86           C  
ATOM    442  NH1 ARG A  30       0.295 -18.652  -3.347  1.00  0.86           N  
ATOM    443  NH2 ARG A  30      -0.129 -16.426  -3.595  1.00  0.86           N  
ATOM    444  H   ARG A  30       3.407 -17.849   2.771  1.00  0.86           H  
ATOM    445  HA  ARG A  30       3.635 -16.553   0.083  1.00  0.86           H  
ATOM    446 1HB  ARG A  30       1.245 -17.758   1.424  1.00  0.86           H  
ATOM    447 2HB  ARG A  30       1.145 -16.679   0.034  1.00  0.86           H  
ATOM    448 1HG  ARG A  30       2.671 -19.284   0.061  1.00  0.86           H  
ATOM    449 2HG  ARG A  30       1.015 -19.060  -0.559  1.00  0.86           H  
ATOM    450 1HD  ARG A  30       3.485 -17.628  -1.492  1.00  0.86           H  
ATOM    451 2HD  ARG A  30       2.643 -18.934  -2.356  1.00  0.86           H  
ATOM    452  HE  ARG A  30       1.885 -16.127  -2.102  1.00  0.86           H  
ATOM    453 1HH1 ARG A  30       0.848 -19.402  -2.957  1.00  0.86           H  
ATOM    454 2HH1 ARG A  30      -0.496 -18.863  -3.938  1.00  0.86           H  
ATOM    455 1HH2 ARG A  30       0.088 -15.462  -3.388  1.00  0.86           H  
ATOM    456 2HH2 ARG A  30      -0.914 -16.645  -4.187  1.00  0.86           H  
ATOM    457  N   PRO A  31       3.628 -14.415   1.713  1.00  0.77           N  
ATOM    458  CA  PRO A  31       3.444 -13.136   2.354  1.00  0.77           C  
ATOM    459  C   PRO A  31       2.422 -12.345   1.564  1.00  0.77           C  
ATOM    460  O   PRO A  31       2.252 -12.554   0.357  1.00  0.77           O  
ATOM    461  CB  PRO A  31       4.843 -12.513   2.294  1.00  0.77           C  
ATOM    462  CG  PRO A  31       5.521 -13.183   1.126  1.00  0.77           C  
ATOM    463  CD  PRO A  31       4.968 -14.584   1.097  1.00  0.77           C  
ATOM    464  HA  PRO A  31       3.122 -13.281   3.396  1.00  0.77           H  
ATOM    465 1HB  PRO A  31       4.758 -11.423   2.175  1.00  0.77           H  
ATOM    466 2HB  PRO A  31       5.364 -12.684   3.253  1.00  0.77           H  
ATOM    467 1HG  PRO A  31       5.299 -12.633   0.209  1.00  0.77           H  
ATOM    468 2HG  PRO A  31       6.616 -13.159   1.258  1.00  0.77           H  
ATOM    469 1HD  PRO A  31       4.908 -14.878   0.054  1.00  0.77           H  
ATOM    470 2HD  PRO A  31       5.596 -15.259   1.691  1.00  0.77           H  
ATOM    471  N   ALA A  32       1.714 -11.452   2.240  1.00  0.72           N  
ATOM    472  CA  ALA A  32       0.735 -10.610   1.569  1.00  0.72           C  
ATOM    473  C   ALA A  32       1.413  -9.738   0.547  1.00  0.72           C  
ATOM    474  O   ALA A  32       0.896  -9.529  -0.548  1.00  0.72           O  
ATOM    475  CB  ALA A  32       0.020  -9.727   2.567  1.00  0.72           C  
ATOM    476  H   ALA A  32       1.917 -11.311   3.224  1.00  0.72           H  
ATOM    477  HA  ALA A  32       0.018 -11.252   1.061  1.00  0.72           H  
ATOM    478 1HB  ALA A  32      -0.712  -9.112   2.048  1.00  0.72           H  
ATOM    479 2HB  ALA A  32      -0.476 -10.349   3.289  1.00  0.72           H  
ATOM    480 3HB  ALA A  32       0.744  -9.088   3.072  1.00  0.72           H  
ATOM    481  N   TYR A  33       2.570  -9.212   0.930  1.00  0.70           N  
ATOM    482  CA  TYR A  33       3.342  -8.358   0.039  1.00  0.70           C  
ATOM    483  C   TYR A  33       4.821  -8.634   0.202  1.00  0.70           C  
ATOM    484  O   TYR A  33       5.252  -9.052   1.282  1.00  0.70           O  
ATOM    485  CB  TYR A  33       3.066  -6.874   0.294  1.00  0.70           C  
ATOM    486  CG  TYR A  33       1.614  -6.499   0.222  1.00  0.70           C  
ATOM    487  CD1 TYR A  33       0.850  -6.428   1.381  1.00  0.70           C  
ATOM    488  CD2 TYR A  33       1.033  -6.271  -1.000  1.00  0.70           C  
ATOM    489  CE1 TYR A  33      -0.488  -6.107   1.304  1.00  0.70           C  
ATOM    490  CE2 TYR A  33      -0.302  -5.951  -1.084  1.00  0.70           C  
ATOM    491  CZ  TYR A  33      -1.063  -5.865   0.059  1.00  0.70           C  
ATOM    492  OH  TYR A  33      -2.401  -5.541  -0.036  1.00  0.70           O  
ATOM    493  H   TYR A  33       2.912  -9.443   1.865  1.00  0.70           H  
ATOM    494  HA  TYR A  33       3.076  -8.590  -0.995  1.00  0.70           H  
ATOM    495 1HB  TYR A  33       3.439  -6.599   1.277  1.00  0.70           H  
ATOM    496 2HB  TYR A  33       3.609  -6.278  -0.443  1.00  0.70           H  
ATOM    497  HD1 TYR A  33       1.305  -6.621   2.348  1.00  0.70           H  
ATOM    498  HD2 TYR A  33       1.639  -6.347  -1.902  1.00  0.70           H  
ATOM    499  HE1 TYR A  33      -1.088  -6.046   2.213  1.00  0.70           H  
ATOM    500  HE2 TYR A  33      -0.758  -5.767  -2.057  1.00  0.70           H  
ATOM    501  HH  TYR A  33      -2.622  -5.367  -0.956  1.00  0.70           H  
ATOM    502  N   VAL A  34       5.590  -8.366  -0.846  1.00  0.71           N  
ATOM    503  CA  VAL A  34       7.041  -8.466  -0.762  1.00  0.71           C  
ATOM    504  C   VAL A  34       7.637  -7.123  -1.137  1.00  0.71           C  
ATOM    505  O   VAL A  34       7.234  -6.508  -2.115  1.00  0.71           O  
ATOM    506  CB  VAL A  34       7.607  -9.559  -1.680  1.00  0.71           C  
ATOM    507  CG1 VAL A  34       9.109  -9.587  -1.552  1.00  0.71           C  
ATOM    508  CG2 VAL A  34       7.027 -10.903  -1.334  1.00  0.71           C  
ATOM    509  H   VAL A  34       5.156  -8.049  -1.716  1.00  0.71           H  
ATOM    510  HA  VAL A  34       7.325  -8.696   0.264  1.00  0.71           H  
ATOM    511  HB  VAL A  34       7.366  -9.332  -2.699  1.00  0.71           H  
ATOM    512 1HG1 VAL A  34       9.484 -10.351  -2.187  1.00  0.71           H  
ATOM    513 2HG1 VAL A  34       9.538  -8.630  -1.838  1.00  0.71           H  
ATOM    514 3HG1 VAL A  34       9.383  -9.809  -0.525  1.00  0.71           H  
ATOM    515 1HG2 VAL A  34       7.440 -11.648  -2.007  1.00  0.71           H  
ATOM    516 2HG2 VAL A  34       7.275 -11.156  -0.317  1.00  0.71           H  
ATOM    517 3HG2 VAL A  34       5.957 -10.868  -1.445  1.00  0.71           H  
ATOM    518  N   VAL A  35       8.564  -6.635  -0.349  1.00  0.73           N  
ATOM    519  CA  VAL A  35       9.160  -5.348  -0.627  1.00  0.73           C  
ATOM    520  C   VAL A  35      10.653  -5.463  -0.854  1.00  0.73           C  
ATOM    521  O   VAL A  35      11.371  -5.981  -0.003  1.00  0.73           O  
ATOM    522  CB  VAL A  35       8.913  -4.431   0.578  1.00  0.73           C  
ATOM    523  CG1 VAL A  35       9.519  -3.050   0.312  1.00  0.73           C  
ATOM    524  CG2 VAL A  35       7.433  -4.427   0.889  1.00  0.73           C  
ATOM    525  H   VAL A  35       8.843  -7.157   0.466  1.00  0.73           H  
ATOM    526  HA  VAL A  35       8.704  -4.921  -1.518  1.00  0.73           H  
ATOM    527  HB  VAL A  35       9.435  -4.825   1.445  1.00  0.73           H  
ATOM    528 1HG1 VAL A  35       9.367  -2.403   1.168  1.00  0.73           H  
ATOM    529 2HG1 VAL A  35      10.588  -3.143   0.125  1.00  0.73           H  
ATOM    530 3HG1 VAL A  35       9.048  -2.601  -0.562  1.00  0.73           H  
ATOM    531 1HG2 VAL A  35       7.252  -3.801   1.755  1.00  0.73           H  
ATOM    532 2HG2 VAL A  35       6.883  -4.052   0.033  1.00  0.73           H  
ATOM    533 3HG2 VAL A  35       7.103  -5.442   1.109  1.00  0.73           H  
ATOM    534  N   GLU A  36      11.142  -4.992  -1.993  1.00  0.76           N  
ATOM    535  CA  GLU A  36      12.579  -5.022  -2.210  1.00  0.76           C  
ATOM    536  C   GLU A  36      13.119  -3.691  -1.728  1.00  0.76           C  
ATOM    537  O   GLU A  36      12.959  -2.653  -2.389  1.00  0.76           O  
ATOM    538  CB  GLU A  36      12.948  -5.247  -3.660  1.00  0.76           C  
ATOM    539  CG  GLU A  36      14.454  -5.369  -3.890  1.00  0.76           C  
ATOM    540  CD  GLU A  36      14.839  -5.422  -5.337  1.00  0.76           C  
ATOM    541  OE1 GLU A  36      14.730  -4.404  -6.001  1.00  0.76           O  
ATOM    542  OE2 GLU A  36      15.248  -6.475  -5.794  1.00  0.76           O  
ATOM    543  H   GLU A  36      10.527  -4.580  -2.692  1.00  0.76           H  
ATOM    544  HA  GLU A  36      13.026  -5.812  -1.607  1.00  0.76           H  
ATOM    545 1HB  GLU A  36      12.455  -6.144  -4.038  1.00  0.76           H  
ATOM    546 2HB  GLU A  36      12.604  -4.416  -4.233  1.00  0.76           H  
ATOM    547 1HG  GLU A  36      14.943  -4.514  -3.423  1.00  0.76           H  
ATOM    548 2HG  GLU A  36      14.813  -6.270  -3.387  1.00  0.76           H  
ATOM    549  N   ALA A  37      13.706  -3.727  -0.539  1.00  0.79           N  
ATOM    550  CA  ALA A  37      14.130  -2.523   0.148  1.00  0.79           C  
ATOM    551  C   ALA A  37      15.396  -1.965  -0.446  1.00  0.79           C  
ATOM    552  O   ALA A  37      16.415  -2.639  -0.497  1.00  0.79           O  
ATOM    553  CB  ALA A  37      14.337  -2.800   1.625  1.00  0.79           C  
ATOM    554  H   ALA A  37      13.847  -4.636  -0.104  1.00  0.79           H  
ATOM    555  HA  ALA A  37      13.353  -1.789   0.039  1.00  0.79           H  
ATOM    556 1HB  ALA A  37      14.623  -1.875   2.118  1.00  0.79           H  
ATOM    557 2HB  ALA A  37      13.412  -3.170   2.050  1.00  0.79           H  
ATOM    558 3HB  ALA A  37      15.119  -3.542   1.754  1.00  0.79           H  
ATOM    559  N   ALA A  38      15.347  -0.728  -0.902  1.00  0.81           N  
ATOM    560  CA  ALA A  38      16.528  -0.101  -1.482  1.00  0.81           C  
ATOM    561  C   ALA A  38      17.390   0.602  -0.431  1.00  0.81           C  
ATOM    562  O   ALA A  38      18.576   0.840  -0.654  1.00  0.81           O  
ATOM    563  CB  ALA A  38      16.111   0.882  -2.551  1.00  0.81           C  
ATOM    564  H   ALA A  38      14.457  -0.224  -0.875  1.00  0.81           H  
ATOM    565  HA  ALA A  38      17.134  -0.879  -1.935  1.00  0.81           H  
ATOM    566 1HB  ALA A  38      16.993   1.324  -3.006  1.00  0.81           H  
ATOM    567 2HB  ALA A  38      15.526   0.365  -3.310  1.00  0.81           H  
ATOM    568 3HB  ALA A  38      15.498   1.667  -2.099  1.00  0.81           H  
ATOM    569  N   ASP A  39      16.779   0.977   0.691  1.00  0.83           N  
ATOM    570  CA  ASP A  39      17.467   1.737   1.739  1.00  0.83           C  
ATOM    571  C   ASP A  39      16.749   1.618   3.087  1.00  0.83           C  
ATOM    572  O   ASP A  39      15.648   1.069   3.173  1.00  0.83           O  
ATOM    573  CB  ASP A  39      17.590   3.220   1.309  1.00  0.83           C  
ATOM    574  CG  ASP A  39      18.782   4.017   1.939  1.00  0.83           C  
ATOM    575  OD1 ASP A  39      19.273   3.616   2.970  1.00  0.83           O  
ATOM    576  OD2 ASP A  39      19.155   5.020   1.381  1.00  0.83           O  
ATOM    577  H   ASP A  39      15.807   0.731   0.805  1.00  0.83           H  
ATOM    578  HA  ASP A  39      18.472   1.328   1.856  1.00  0.83           H  
ATOM    579 1HB  ASP A  39      17.698   3.270   0.226  1.00  0.83           H  
ATOM    580 2HB  ASP A  39      16.665   3.742   1.559  1.00  0.83           H  
ATOM    581  N   GLU A  40      17.356   2.193   4.123  1.00  0.84           N  
ATOM    582  CA  GLU A  40      16.807   2.171   5.479  1.00  0.84           C  
ATOM    583  C   GLU A  40      15.453   2.865   5.546  1.00  0.84           C  
ATOM    584  O   GLU A  40      14.561   2.440   6.281  1.00  0.84           O  
ATOM    585  CB  GLU A  40      17.753   2.876   6.452  1.00  0.84           C  
ATOM    586  CG  GLU A  40      19.065   2.168   6.709  1.00  0.84           C  
ATOM    587  CD  GLU A  40      19.937   2.899   7.719  1.00  0.84           C  
ATOM    588  OE1 GLU A  40      19.617   4.013   8.058  1.00  0.84           O  
ATOM    589  OE2 GLU A  40      20.929   2.357   8.144  1.00  0.84           O  
ATOM    590  H   GLU A  40      18.251   2.651   3.945  1.00  0.84           H  
ATOM    591  HA  GLU A  40      16.681   1.131   5.785  1.00  0.84           H  
ATOM    592 1HB  GLU A  40      17.986   3.871   6.068  1.00  0.84           H  
ATOM    593 2HB  GLU A  40      17.254   3.004   7.410  1.00  0.84           H  
ATOM    594 1HG  GLU A  40      18.853   1.186   7.062  1.00  0.84           H  
ATOM    595 2HG  GLU A  40      19.603   2.075   5.763  1.00  0.84           H  
ATOM    596  N   GLN A  41      15.303   3.941   4.772  1.00  0.84           N  
ATOM    597  CA  GLN A  41      14.055   4.693   4.736  1.00  0.84           C  
ATOM    598  C   GLN A  41      12.915   3.802   4.276  1.00  0.84           C  
ATOM    599  O   GLN A  41      11.832   3.793   4.867  1.00  0.84           O  
ATOM    600  CB  GLN A  41      14.166   5.878   3.780  1.00  0.84           C  
ATOM    601  CG  GLN A  41      12.927   6.729   3.705  1.00  0.84           C  
ATOM    602  CD  GLN A  41      13.026   7.826   2.640  1.00  0.84           C  
ATOM    603  OE1 GLN A  41      13.736   7.673   1.639  1.00  0.84           O  
ATOM    604  NE2 GLN A  41      12.317   8.929   2.852  1.00  0.84           N  
ATOM    605  H   GLN A  41      16.086   4.234   4.201  1.00  0.84           H  
ATOM    606  HA  GLN A  41      13.829   5.052   5.741  1.00  0.84           H  
ATOM    607 1HB  GLN A  41      14.998   6.514   4.085  1.00  0.84           H  
ATOM    608 2HB  GLN A  41      14.382   5.516   2.776  1.00  0.84           H  
ATOM    609 1HG  GLN A  41      12.100   6.082   3.474  1.00  0.84           H  
ATOM    610 2HG  GLN A  41      12.766   7.206   4.670  1.00  0.84           H  
ATOM    611 1HE2 GLN A  41      12.342   9.675   2.186  1.00  0.84           H  
ATOM    612 2HE2 GLN A  41      11.757   9.013   3.675  1.00  0.84           H  
ATOM    613  N   GLU A  42      13.160   3.061   3.195  1.00  0.84           N  
ATOM    614  CA  GLU A  42      12.152   2.165   2.667  1.00  0.84           C  
ATOM    615  C   GLU A  42      11.819   1.086   3.666  1.00  0.84           C  
ATOM    616  O   GLU A  42      10.653   0.719   3.813  1.00  0.84           O  
ATOM    617  CB  GLU A  42      12.556   1.522   1.363  1.00  0.84           C  
ATOM    618  CG  GLU A  42      11.434   0.678   0.843  1.00  0.84           C  
ATOM    619  CD  GLU A  42      11.713   0.164  -0.420  1.00  0.84           C  
ATOM    620  OE1 GLU A  42      12.792   0.417  -0.895  1.00  0.84           O  
ATOM    621  OE2 GLU A  42      10.889  -0.506  -0.970  1.00  0.84           O  
ATOM    622  H   GLU A  42      14.069   3.104   2.760  1.00  0.84           H  
ATOM    623  HA  GLU A  42      11.247   2.742   2.484  1.00  0.84           H  
ATOM    624 1HB  GLU A  42      12.798   2.287   0.622  1.00  0.84           H  
ATOM    625 2HB  GLU A  42      13.437   0.892   1.508  1.00  0.84           H  
ATOM    626 1HG  GLU A  42      11.266  -0.154   1.531  1.00  0.84           H  
ATOM    627 2HG  GLU A  42      10.526   1.270   0.803  1.00  0.84           H  
ATOM    628  N   VAL A  43      12.833   0.574   4.361  1.00  0.84           N  
ATOM    629  CA  VAL A  43      12.549  -0.433   5.357  1.00  0.84           C  
ATOM    630  C   VAL A  43      11.629   0.133   6.416  1.00  0.84           C  
ATOM    631  O   VAL A  43      10.640  -0.501   6.787  1.00  0.84           O  
ATOM    632  CB  VAL A  43      13.805  -0.922   6.068  1.00  0.84           C  
ATOM    633  CG1 VAL A  43      13.347  -1.739   7.200  1.00  0.84           C  
ATOM    634  CG2 VAL A  43      14.671  -1.716   5.137  1.00  0.84           C  
ATOM    635  H   VAL A  43      13.791   0.879   4.179  1.00  0.84           H  
ATOM    636  HA  VAL A  43      12.062  -1.279   4.873  1.00  0.84           H  
ATOM    637  HB  VAL A  43      14.362  -0.077   6.461  1.00  0.84           H  
ATOM    638 1HG1 VAL A  43      14.188  -2.085   7.755  1.00  0.84           H  
ATOM    639 2HG1 VAL A  43      12.715  -1.150   7.851  1.00  0.84           H  
ATOM    640 3HG1 VAL A  43      12.783  -2.549   6.804  1.00  0.84           H  
ATOM    641 1HG2 VAL A  43      15.545  -2.070   5.663  1.00  0.84           H  
ATOM    642 2HG2 VAL A  43      14.119  -2.563   4.750  1.00  0.84           H  
ATOM    643 3HG2 VAL A  43      14.980  -1.076   4.316  1.00  0.84           H  
ATOM    644  N   ALA A  44      11.927   1.344   6.881  1.00  0.84           N  
ATOM    645  CA  ALA A  44      11.091   1.965   7.887  1.00  0.84           C  
ATOM    646  C   ALA A  44       9.668   2.101   7.385  1.00  0.84           C  
ATOM    647  O   ALA A  44       8.712   1.836   8.124  1.00  0.84           O  
ATOM    648  CB  ALA A  44      11.678   3.300   8.272  1.00  0.84           C  
ATOM    649  H   ALA A  44      12.760   1.828   6.544  1.00  0.84           H  
ATOM    650  HA  ALA A  44      11.060   1.344   8.751  1.00  0.84           H  
ATOM    651 1HB  ALA A  44      11.064   3.758   9.037  1.00  0.84           H  
ATOM    652 2HB  ALA A  44      12.689   3.152   8.652  1.00  0.84           H  
ATOM    653 3HB  ALA A  44      11.711   3.947   7.401  1.00  0.84           H  
ATOM    654  N   ALA A  45       9.509   2.463   6.113  1.00  0.84           N  
ATOM    655  CA  ALA A  45       8.183   2.577   5.546  1.00  0.84           C  
ATOM    656  C   ALA A  45       7.471   1.236   5.505  1.00  0.84           C  
ATOM    657  O   ALA A  45       6.308   1.134   5.890  1.00  0.84           O  
ATOM    658  CB  ALA A  45       8.271   3.125   4.149  1.00  0.84           C  
ATOM    659  H   ALA A  45      10.326   2.692   5.545  1.00  0.84           H  
ATOM    660  HA  ALA A  45       7.606   3.257   6.169  1.00  0.84           H  
ATOM    661 1HB  ALA A  45       7.277   3.226   3.751  1.00  0.84           H  
ATOM    662 2HB  ALA A  45       8.755   4.083   4.167  1.00  0.84           H  
ATOM    663 3HB  ALA A  45       8.841   2.451   3.521  1.00  0.84           H  
ATOM    664  N   ALA A  46       8.179   0.189   5.077  1.00  0.85           N  
ATOM    665  CA  ALA A  46       7.582  -1.135   4.956  1.00  0.85           C  
ATOM    666  C   ALA A  46       7.105  -1.662   6.295  1.00  0.85           C  
ATOM    667  O   ALA A  46       6.023  -2.253   6.396  1.00  0.85           O  
ATOM    668  CB  ALA A  46       8.583  -2.095   4.369  1.00  0.85           C  
ATOM    669  H   ALA A  46       9.150   0.325   4.795  1.00  0.85           H  
ATOM    670  HA  ALA A  46       6.725  -1.059   4.292  1.00  0.85           H  
ATOM    671 1HB  ALA A  46       8.117  -3.068   4.252  1.00  0.85           H  
ATOM    672 2HB  ALA A  46       8.908  -1.724   3.399  1.00  0.85           H  
ATOM    673 3HB  ALA A  46       9.444  -2.173   5.033  1.00  0.85           H  
ATOM    674  N   VAL A  47       7.900  -1.416   7.332  1.00  0.86           N  
ATOM    675  CA  VAL A  47       7.562  -1.878   8.662  1.00  0.86           C  
ATOM    676  C   VAL A  47       6.385  -1.081   9.197  1.00  0.86           C  
ATOM    677  O   VAL A  47       5.460  -1.654   9.777  1.00  0.86           O  
ATOM    678  CB  VAL A  47       8.767  -1.791   9.595  1.00  0.86           C  
ATOM    679  CG1 VAL A  47       8.356  -2.140  10.982  1.00  0.86           C  
ATOM    680  CG2 VAL A  47       9.864  -2.743   9.095  1.00  0.86           C  
ATOM    681  H   VAL A  47       8.783  -0.924   7.178  1.00  0.86           H  
ATOM    682  HA  VAL A  47       7.269  -2.925   8.597  1.00  0.86           H  
ATOM    683  HB  VAL A  47       9.151  -0.765   9.597  1.00  0.86           H  
ATOM    684 1HG1 VAL A  47       9.218  -2.082  11.608  1.00  0.86           H  
ATOM    685 2HG1 VAL A  47       7.594  -1.440  11.326  1.00  0.86           H  
ATOM    686 3HG1 VAL A  47       7.966  -3.142  11.015  1.00  0.86           H  
ATOM    687 1HG2 VAL A  47      10.735  -2.679   9.745  1.00  0.86           H  
ATOM    688 2HG2 VAL A  47       9.482  -3.736   9.102  1.00  0.86           H  
ATOM    689 3HG2 VAL A  47      10.153  -2.479   8.087  1.00  0.86           H  
ATOM    690  N   ARG A  48       6.398   0.241   8.995  1.00  0.88           N  
ATOM    691  CA  ARG A  48       5.281   1.045   9.458  1.00  0.88           C  
ATOM    692  C   ARG A  48       3.994   0.630   8.756  1.00  0.88           C  
ATOM    693  O   ARG A  48       2.947   0.527   9.389  1.00  0.88           O  
ATOM    694  CB  ARG A  48       5.519   2.522   9.217  1.00  0.88           C  
ATOM    695  CG  ARG A  48       4.370   3.392   9.660  1.00  0.88           C  
ATOM    696  CD  ARG A  48       4.141   3.269  11.127  1.00  0.88           C  
ATOM    697  NE  ARG A  48       3.006   4.047  11.565  1.00  0.88           N  
ATOM    698  CZ  ARG A  48       3.055   5.309  12.004  1.00  0.88           C  
ATOM    699  NH1 ARG A  48       4.202   5.952  12.093  1.00  0.88           N  
ATOM    700  NH2 ARG A  48       1.920   5.883  12.345  1.00  0.88           N  
ATOM    701  H   ARG A  48       7.182   0.696   8.526  1.00  0.88           H  
ATOM    702  HA  ARG A  48       5.168   0.886  10.531  1.00  0.88           H  
ATOM    703 1HB  ARG A  48       6.412   2.839   9.747  1.00  0.88           H  
ATOM    704 2HB  ARG A  48       5.691   2.694   8.152  1.00  0.88           H  
ATOM    705 1HG  ARG A  48       4.588   4.432   9.428  1.00  0.88           H  
ATOM    706 2HG  ARG A  48       3.458   3.084   9.141  1.00  0.88           H  
ATOM    707 1HD  ARG A  48       3.963   2.227  11.387  1.00  0.88           H  
ATOM    708 2HD  ARG A  48       5.015   3.626  11.653  1.00  0.88           H  
ATOM    709  HE  ARG A  48       2.070   3.621  11.521  1.00  0.88           H  
ATOM    710 1HH1 ARG A  48       5.066   5.487  11.830  1.00  0.88           H  
ATOM    711 2HH1 ARG A  48       4.224   6.901  12.429  1.00  0.88           H  
ATOM    712 1HH2 ARG A  48       1.054   5.326  12.249  1.00  0.88           H  
ATOM    713 2HH2 ARG A  48       1.900   6.831  12.682  1.00  0.88           H  
ATOM    714  N   LEU A  49       4.058   0.356   7.455  1.00  0.90           N  
ATOM    715  CA  LEU A  49       2.864  -0.067   6.740  1.00  0.90           C  
ATOM    716  C   LEU A  49       2.357  -1.385   7.293  1.00  0.90           C  
ATOM    717  O   LEU A  49       1.148  -1.565   7.476  1.00  0.90           O  
ATOM    718  CB  LEU A  49       3.176  -0.179   5.256  1.00  0.90           C  
ATOM    719  CG  LEU A  49       3.393   1.175   4.552  1.00  0.90           C  
ATOM    720  CD1 LEU A  49       3.958   0.935   3.206  1.00  0.90           C  
ATOM    721  CD2 LEU A  49       2.067   1.904   4.451  1.00  0.90           C  
ATOM    722  H   LEU A  49       4.937   0.465   6.949  1.00  0.90           H  
ATOM    723  HA  LEU A  49       2.091   0.686   6.879  1.00  0.90           H  
ATOM    724 1HB  LEU A  49       4.088  -0.765   5.141  1.00  0.90           H  
ATOM    725 2HB  LEU A  49       2.360  -0.699   4.758  1.00  0.90           H  
ATOM    726  HG  LEU A  49       4.090   1.786   5.119  1.00  0.90           H  
ATOM    727 1HD1 LEU A  49       4.114   1.878   2.696  1.00  0.90           H  
ATOM    728 2HD1 LEU A  49       4.904   0.432   3.341  1.00  0.90           H  
ATOM    729 3HD1 LEU A  49       3.284   0.318   2.632  1.00  0.90           H  
ATOM    730 1HD2 LEU A  49       2.220   2.865   3.953  1.00  0.90           H  
ATOM    731 2HD2 LEU A  49       1.363   1.303   3.881  1.00  0.90           H  
ATOM    732 3HD2 LEU A  49       1.672   2.074   5.454  1.00  0.90           H  
ATOM    733  N   ALA A  50       3.274  -2.299   7.616  1.00  0.91           N  
ATOM    734  CA  ALA A  50       2.861  -3.552   8.211  1.00  0.91           C  
ATOM    735  C   ALA A  50       2.142  -3.281   9.521  1.00  0.91           C  
ATOM    736  O   ALA A  50       1.127  -3.908   9.827  1.00  0.91           O  
ATOM    737  CB  ALA A  50       4.061  -4.424   8.460  1.00  0.91           C  
ATOM    738  H   ALA A  50       4.264  -2.137   7.422  1.00  0.91           H  
ATOM    739  HA  ALA A  50       2.174  -4.050   7.528  1.00  0.91           H  
ATOM    740 1HB  ALA A  50       3.753  -5.365   8.893  1.00  0.91           H  
ATOM    741 2HB  ALA A  50       4.572  -4.608   7.518  1.00  0.91           H  
ATOM    742 3HB  ALA A  50       4.733  -3.920   9.141  1.00  0.91           H  
ATOM    743  N   ALA A  51       2.659  -2.324  10.303  1.00  0.91           N  
ATOM    744  CA  ALA A  51       2.041  -1.984  11.574  1.00  0.91           C  
ATOM    745  C   ALA A  51       0.649  -1.413  11.381  1.00  0.91           C  
ATOM    746  O   ALA A  51      -0.283  -1.816  12.073  1.00  0.91           O  
ATOM    747  CB  ALA A  51       2.911  -1.009  12.335  1.00  0.91           C  
ATOM    748  H   ALA A  51       3.518  -1.851  10.020  1.00  0.91           H  
ATOM    749  HA  ALA A  51       1.949  -2.886  12.154  1.00  0.91           H  
ATOM    750 1HB  ALA A  51       2.466  -0.788  13.302  1.00  0.91           H  
ATOM    751 2HB  ALA A  51       3.880  -1.462  12.474  1.00  0.91           H  
ATOM    752 3HB  ALA A  51       3.018  -0.092  11.774  1.00  0.91           H  
ATOM    753  N   GLU A  52       0.478  -0.552  10.381  1.00  0.90           N  
ATOM    754  CA  GLU A  52      -0.817   0.074  10.126  1.00  0.90           C  
ATOM    755  C   GLU A  52      -1.856  -0.967   9.708  1.00  0.90           C  
ATOM    756  O   GLU A  52      -3.029  -0.876  10.077  1.00  0.90           O  
ATOM    757  CB  GLU A  52      -0.686   1.165   9.051  1.00  0.90           C  
ATOM    758  CG  GLU A  52       0.099   2.440   9.481  1.00  0.90           C  
ATOM    759  CD  GLU A  52      -0.568   3.254  10.583  1.00  0.90           C  
ATOM    760  OE1 GLU A  52      -1.727   3.566  10.449  1.00  0.90           O  
ATOM    761  OE2 GLU A  52       0.104   3.584  11.548  1.00  0.90           O  
ATOM    762  H   GLU A  52       1.289  -0.280   9.826  1.00  0.90           H  
ATOM    763  HA  GLU A  52      -1.159   0.541  11.048  1.00  0.90           H  
ATOM    764 1HB  GLU A  52      -0.175   0.746   8.182  1.00  0.90           H  
ATOM    765 2HB  GLU A  52      -1.677   1.474   8.726  1.00  0.90           H  
ATOM    766 1HG  GLU A  52       1.076   2.132   9.837  1.00  0.90           H  
ATOM    767 2HG  GLU A  52       0.252   3.070   8.607  1.00  0.90           H  
ATOM    768  N   GLN A  53      -1.409  -1.980   8.967  1.00  0.88           N  
ATOM    769  CA  GLN A  53      -2.275  -3.059   8.506  1.00  0.88           C  
ATOM    770  C   GLN A  53      -2.333  -4.218   9.504  1.00  0.88           C  
ATOM    771  O   GLN A  53      -3.006  -5.219   9.253  1.00  0.88           O  
ATOM    772  CB  GLN A  53      -1.786  -3.601   7.157  1.00  0.88           C  
ATOM    773  CG  GLN A  53      -1.855  -2.609   6.022  1.00  0.88           C  
ATOM    774  CD  GLN A  53      -1.334  -3.164   4.695  1.00  0.88           C  
ATOM    775  OE1 GLN A  53      -1.341  -4.377   4.412  1.00  0.88           O  
ATOM    776  NE2 GLN A  53      -0.859  -2.248   3.859  1.00  0.88           N  
ATOM    777  H   GLN A  53      -0.430  -1.976   8.673  1.00  0.88           H  
ATOM    778  HA  GLN A  53      -3.282  -2.665   8.387  1.00  0.88           H  
ATOM    779 1HB  GLN A  53      -0.741  -3.916   7.261  1.00  0.88           H  
ATOM    780 2HB  GLN A  53      -2.370  -4.475   6.883  1.00  0.88           H  
ATOM    781 1HG  GLN A  53      -2.890  -2.301   5.886  1.00  0.88           H  
ATOM    782 2HG  GLN A  53      -1.241  -1.745   6.291  1.00  0.88           H  
ATOM    783 1HE2 GLN A  53      -0.493  -2.516   2.970  1.00  0.88           H  
ATOM    784 2HE2 GLN A  53      -0.871  -1.284   4.126  1.00  0.88           H  
ATOM    785  N   LYS A  54      -1.587  -4.110  10.606  1.00  0.85           N  
ATOM    786  CA  LYS A  54      -1.470  -5.157  11.609  1.00  0.85           C  
ATOM    787  C   LYS A  54      -1.048  -6.509  11.032  1.00  0.85           C  
ATOM    788  O   LYS A  54      -1.580  -7.555  11.413  1.00  0.85           O  
ATOM    789  CB  LYS A  54      -2.757  -5.250  12.428  1.00  0.85           C  
ATOM    790  CG  LYS A  54      -3.095  -3.928  13.121  1.00  0.85           C  
ATOM    791  CD  LYS A  54      -2.047  -3.603  14.211  1.00  0.85           C  
ATOM    792  CE  LYS A  54      -2.340  -2.267  14.905  1.00  0.85           C  
ATOM    793  NZ  LYS A  54      -1.324  -1.947  15.969  1.00  0.85           N  
ATOM    794  H   LYS A  54      -1.077  -3.251  10.792  1.00  0.85           H  
ATOM    795  HA  LYS A  54      -0.682  -4.848  12.296  1.00  0.85           H  
ATOM    796 1HB  LYS A  54      -3.591  -5.527  11.785  1.00  0.85           H  
ATOM    797 2HB  LYS A  54      -2.650  -6.020  13.189  1.00  0.85           H  
ATOM    798 1HG  LYS A  54      -3.087  -3.118  12.383  1.00  0.85           H  
ATOM    799 2HG  LYS A  54      -4.083  -3.982  13.570  1.00  0.85           H  
ATOM    800 1HD  LYS A  54      -2.031  -4.395  14.961  1.00  0.85           H  
ATOM    801 2HD  LYS A  54      -1.056  -3.549  13.753  1.00  0.85           H  
ATOM    802 1HE  LYS A  54      -2.316  -1.477  14.152  1.00  0.85           H  
ATOM    803 2HE  LYS A  54      -3.331  -2.299  15.354  1.00  0.85           H  
ATOM    804 1HZ  LYS A  54      -1.524  -1.066  16.399  1.00  0.85           H  
ATOM    805 2HZ  LYS A  54      -1.334  -2.663  16.693  1.00  0.85           H  
ATOM    806 3HZ  LYS A  54      -0.389  -1.907  15.574  1.00  0.85           H  
ATOM    807  N   ARG A  55      -0.055  -6.489  10.140  1.00  0.82           N  
ATOM    808  CA  ARG A  55       0.468  -7.717   9.557  1.00  0.82           C  
ATOM    809  C   ARG A  55       1.879  -7.939  10.098  1.00  0.82           C  
ATOM    810  O   ARG A  55       2.605  -6.974  10.286  1.00  0.82           O  
ATOM    811  CB  ARG A  55       0.575  -7.609   8.046  1.00  0.82           C  
ATOM    812  CG  ARG A  55      -0.707  -7.447   7.294  1.00  0.82           C  
ATOM    813  CD  ARG A  55      -0.447  -7.341   5.836  1.00  0.82           C  
ATOM    814  NE  ARG A  55      -1.640  -7.078   5.097  1.00  0.82           N  
ATOM    815  CZ  ARG A  55      -2.515  -8.012   4.677  1.00  0.82           C  
ATOM    816  NH1 ARG A  55      -2.314  -9.296   4.949  1.00  0.82           N  
ATOM    817  NH2 ARG A  55      -3.581  -7.640   3.989  1.00  0.82           N  
ATOM    818  H   ARG A  55       0.343  -5.586   9.880  1.00  0.82           H  
ATOM    819  HA  ARG A  55      -0.207  -8.523   9.804  1.00  0.82           H  
ATOM    820 1HB  ARG A  55       1.194  -6.747   7.804  1.00  0.82           H  
ATOM    821 2HB  ARG A  55       1.079  -8.492   7.650  1.00  0.82           H  
ATOM    822 1HG  ARG A  55      -1.338  -8.319   7.466  1.00  0.82           H  
ATOM    823 2HG  ARG A  55      -1.224  -6.553   7.631  1.00  0.82           H  
ATOM    824 1HD  ARG A  55       0.238  -6.514   5.658  1.00  0.82           H  
ATOM    825 2HD  ARG A  55      -0.005  -8.261   5.463  1.00  0.82           H  
ATOM    826  HE  ARG A  55      -1.813  -6.095   4.860  1.00  0.82           H  
ATOM    827 1HH1 ARG A  55      -1.467  -9.597   5.465  1.00  0.82           H  
ATOM    828 2HH1 ARG A  55      -2.977  -9.991   4.633  1.00  0.82           H  
ATOM    829 1HH2 ARG A  55      -3.731  -6.660   3.782  1.00  0.82           H  
ATOM    830 2HH2 ARG A  55      -4.241  -8.329   3.669  1.00  0.82           H  
ATOM    831  N   PRO A  56       2.328  -9.172  10.319  1.00  0.80           N  
ATOM    832  CA  PRO A  56       3.686  -9.481  10.704  1.00  0.80           C  
ATOM    833  C   PRO A  56       4.652  -9.010   9.613  1.00  0.80           C  
ATOM    834  O   PRO A  56       4.242  -8.894   8.455  1.00  0.80           O  
ATOM    835  CB  PRO A  56       3.666 -11.001  10.855  1.00  0.80           C  
ATOM    836  CG  PRO A  56       2.221 -11.356  11.100  1.00  0.80           C  
ATOM    837  CD  PRO A  56       1.420 -10.340  10.307  1.00  0.80           C  
ATOM    838  HA  PRO A  56       3.880  -8.996  11.660  1.00  0.80           H  
ATOM    839 1HB  PRO A  56       4.089 -11.471   9.966  1.00  0.80           H  
ATOM    840 2HB  PRO A  56       4.313 -11.290  11.703  1.00  0.80           H  
ATOM    841 1HG  PRO A  56       2.030 -12.393  10.778  1.00  0.80           H  
ATOM    842 2HG  PRO A  56       2.008 -11.315  12.182  1.00  0.80           H  
ATOM    843 1HD  PRO A  56       1.219 -10.689   9.280  1.00  0.80           H  
ATOM    844 2HD  PRO A  56       0.505 -10.156  10.884  1.00  0.80           H  
ATOM    845  N   VAL A  57       5.898  -8.724   9.983  1.00  0.79           N  
ATOM    846  CA  VAL A  57       6.947  -8.326   9.051  1.00  0.79           C  
ATOM    847  C   VAL A  57       7.998  -9.409   8.909  1.00  0.79           C  
ATOM    848  O   VAL A  57       8.725  -9.715   9.858  1.00  0.79           O  
ATOM    849  CB  VAL A  57       7.697  -7.083   9.548  1.00  0.79           C  
ATOM    850  CG1 VAL A  57       8.806  -6.727   8.557  1.00  0.79           C  
ATOM    851  CG2 VAL A  57       6.775  -5.960   9.717  1.00  0.79           C  
ATOM    852  H   VAL A  57       6.136  -8.807  10.964  1.00  0.79           H  
ATOM    853  HA  VAL A  57       6.493  -8.117   8.089  1.00  0.79           H  
ATOM    854  HB  VAL A  57       8.148  -7.314  10.495  1.00  0.79           H  
ATOM    855 1HG1 VAL A  57       9.352  -5.882   8.907  1.00  0.79           H  
ATOM    856 2HG1 VAL A  57       9.490  -7.570   8.451  1.00  0.79           H  
ATOM    857 3HG1 VAL A  57       8.359  -6.502   7.591  1.00  0.79           H  
ATOM    858 1HG2 VAL A  57       7.314  -5.100  10.075  1.00  0.79           H  
ATOM    859 2HG2 VAL A  57       6.350  -5.753   8.752  1.00  0.79           H  
ATOM    860 3HG2 VAL A  57       5.991  -6.227  10.431  1.00  0.79           H  
ATOM    861  N   GLY A  58       8.093  -9.984   7.730  1.00  0.80           N  
ATOM    862  CA  GLY A  58       9.061 -11.033   7.504  1.00  0.80           C  
ATOM    863  C   GLY A  58      10.332 -10.365   7.064  1.00  0.80           C  
ATOM    864  O   GLY A  58      10.273  -9.285   6.475  1.00  0.80           O  
ATOM    865  H   GLY A  58       7.500  -9.658   6.980  1.00  0.80           H  
ATOM    866 1HA  GLY A  58       9.235 -11.582   8.422  1.00  0.80           H  
ATOM    867 2HA  GLY A  58       8.696 -11.723   6.751  1.00  0.80           H  
ATOM    868  N   VAL A  59      11.474 -10.988   7.316  1.00  0.81           N  
ATOM    869  CA  VAL A  59      12.725 -10.383   6.882  1.00  0.81           C  
ATOM    870  C   VAL A  59      13.590 -11.401   6.154  1.00  0.81           C  
ATOM    871  O   VAL A  59      13.771 -12.522   6.636  1.00  0.81           O  
ATOM    872  CB  VAL A  59      13.511  -9.836   8.092  1.00  0.81           C  
ATOM    873  CG1 VAL A  59      14.802  -9.151   7.615  1.00  0.81           C  
ATOM    874  CG2 VAL A  59      12.599  -8.928   8.939  1.00  0.81           C  
ATOM    875  H   VAL A  59      11.479 -11.869   7.808  1.00  0.81           H  
ATOM    876  HA  VAL A  59      12.510  -9.560   6.200  1.00  0.81           H  
ATOM    877  HB  VAL A  59      13.834 -10.674   8.716  1.00  0.81           H  
ATOM    878 1HG1 VAL A  59      15.365  -8.803   8.481  1.00  0.81           H  
ATOM    879 2HG1 VAL A  59      15.411  -9.858   7.061  1.00  0.81           H  
ATOM    880 3HG1 VAL A  59      14.556  -8.306   6.973  1.00  0.81           H  
ATOM    881 1HG2 VAL A  59      13.149  -8.557   9.802  1.00  0.81           H  
ATOM    882 2HG2 VAL A  59      12.268  -8.120   8.335  1.00  0.81           H  
ATOM    883 3HG2 VAL A  59      11.734  -9.485   9.293  1.00  0.81           H  
ATOM    884  N   MET A  60      14.126 -11.015   5.004  1.00  0.84           N  
ATOM    885  CA  MET A  60      15.036 -11.896   4.280  1.00  0.84           C  
ATOM    886  C   MET A  60      16.206 -11.080   3.734  1.00  0.84           C  
ATOM    887  O   MET A  60      16.014  -9.972   3.229  1.00  0.84           O  
ATOM    888  CB  MET A  60      14.281 -12.654   3.176  1.00  0.84           C  
ATOM    889  CG  MET A  60      15.113 -13.667   2.397  1.00  0.84           C  
ATOM    890  SD  MET A  60      14.116 -14.717   1.258  1.00  0.84           S  
ATOM    891  CE  MET A  60      13.746 -13.623  -0.076  1.00  0.84           C  
ATOM    892  H   MET A  60      13.893 -10.089   4.637  1.00  0.84           H  
ATOM    893  HA  MET A  60      15.445 -12.626   4.977  1.00  0.84           H  
ATOM    894 1HB  MET A  60      13.446 -13.194   3.619  1.00  0.84           H  
ATOM    895 2HB  MET A  60      13.875 -11.940   2.455  1.00  0.84           H  
ATOM    896 1HG  MET A  60      15.868 -13.140   1.809  1.00  0.84           H  
ATOM    897 2HG  MET A  60      15.624 -14.317   3.102  1.00  0.84           H  
ATOM    898 1HE  MET A  60      13.158 -14.151  -0.826  1.00  0.84           H  
ATOM    899 2HE  MET A  60      13.182 -12.773   0.297  1.00  0.84           H  
ATOM    900 3HE  MET A  60      14.674 -13.281  -0.527  1.00  0.84           H  
ATOM    901  N   ALA A  61      17.426 -11.601   3.895  1.00  0.90           N  
ATOM    902  CA  ALA A  61      18.608 -10.908   3.378  1.00  0.90           C  
ATOM    903  C   ALA A  61      19.109 -11.518   2.081  1.00  0.90           C  
ATOM    904  O   ALA A  61      19.249 -10.829   1.076  1.00  0.90           O  
ATOM    905  CB  ALA A  61      19.716 -10.929   4.419  1.00  0.90           C  
ATOM    906  H   ALA A  61      17.523 -12.489   4.361  1.00  0.90           H  
ATOM    907  HA  ALA A  61      18.345  -9.882   3.163  1.00  0.90           H  
ATOM    908 1HB  ALA A  61      20.576 -10.399   4.024  1.00  0.90           H  
ATOM    909 2HB  ALA A  61      19.375 -10.441   5.332  1.00  0.90           H  
ATOM    910 3HB  ALA A  61      19.997 -11.953   4.637  1.00  0.90           H  
ATOM    911  N   THR A  62      19.370 -12.820   2.094  1.00  0.99           N  
ATOM    912  CA  THR A  62      19.897 -13.472   0.898  1.00  0.99           C  
ATOM    913  C   THR A  62      19.061 -14.664   0.483  1.00  0.99           C  
ATOM    914  O   THR A  62      19.174 -15.165  -0.633  1.00  0.99           O  
ATOM    915  CB  THR A  62      21.353 -13.914   1.104  1.00  0.99           C  
ATOM    916  OG1 THR A  62      21.460 -14.946   2.156  1.00  0.99           O  
ATOM    917  CG2 THR A  62      22.185 -12.688   1.470  1.00  0.99           C  
ATOM    918  H   THR A  62      19.238 -13.340   2.940  1.00  0.99           H  
ATOM    919  HA  THR A  62      19.878 -12.757   0.075  1.00  0.99           H  
ATOM    920  HB  THR A  62      21.741 -14.332   0.177  1.00  0.99           H  
ATOM    921  HG1 THR A  62      22.328 -15.429   1.965  1.00  0.99           H  
ATOM    922 1HG2 THR A  62      23.204 -12.977   1.611  1.00  0.99           H  
ATOM    923 2HG2 THR A  62      22.123 -11.946   0.673  1.00  0.99           H  
ATOM    924 3HG2 THR A  62      21.816 -12.251   2.377  1.00  0.99           H  
ATOM    925  N   GLY A  63      18.244 -15.141   1.405  1.00  1.11           N  
ATOM    926  CA  GLY A  63      17.465 -16.340   1.183  1.00  1.11           C  
ATOM    927  C   GLY A  63      18.219 -17.624   1.512  1.00  1.11           C  
ATOM    928  O   GLY A  63      17.661 -18.706   1.375  1.00  1.11           O  
ATOM    929  H   GLY A  63      18.173 -14.666   2.284  1.00  1.11           H  
ATOM    930 1HA  GLY A  63      16.565 -16.298   1.792  1.00  1.11           H  
ATOM    931 2HA  GLY A  63      17.139 -16.361   0.145  1.00  1.11           H  
ATOM    932  N   HIS A  64      19.449 -17.538   2.022  1.00  1.25           N  
ATOM    933  CA  HIS A  64      20.179 -18.776   2.310  1.00  1.25           C  
ATOM    934  C   HIS A  64      20.064 -19.302   3.748  1.00  1.25           C  
ATOM    935  O   HIS A  64      20.834 -20.176   4.153  1.00  1.25           O  
ATOM    936  CB  HIS A  64      21.632 -18.607   1.912  1.00  1.25           C  
ATOM    937  CG  HIS A  64      21.832 -18.555   0.424  1.00  1.25           C  
ATOM    938  ND1 HIS A  64      22.309 -19.628  -0.292  1.00  1.25           N  
ATOM    939  CD2 HIS A  64      21.578 -17.593  -0.480  1.00  1.25           C  
ATOM    940  CE1 HIS A  64      22.355 -19.319  -1.568  1.00  1.25           C  
ATOM    941  NE2 HIS A  64      21.916 -18.091  -1.709  1.00  1.25           N  
ATOM    942  H   HIS A  64      19.924 -16.635   2.137  1.00  1.25           H  
ATOM    943  HA  HIS A  64      19.781 -19.561   1.675  1.00  1.25           H  
ATOM    944 1HB  HIS A  64      22.006 -17.689   2.326  1.00  1.25           H  
ATOM    945 2HB  HIS A  64      22.225 -19.425   2.314  1.00  1.25           H  
ATOM    946  HD2 HIS A  64      21.181 -16.614  -0.276  1.00  1.25           H  
ATOM    947  HE1 HIS A  64      22.699 -19.974  -2.372  1.00  1.25           H  
ATOM    948  HE2 HIS A  64      21.834 -17.594  -2.585  1.00  1.25           H  
ATOM    949  N   GLY A  65      19.120 -18.768   4.523  1.00  1.39           N  
ATOM    950  CA  GLY A  65      18.862 -19.293   5.860  1.00  1.39           C  
ATOM    951  C   GLY A  65      17.741 -20.333   5.720  1.00  1.39           C  
ATOM    952  O   GLY A  65      17.212 -20.497   4.626  1.00  1.39           O  
ATOM    953  H   GLY A  65      18.542 -18.030   4.151  1.00  1.39           H  
ATOM    954 1HA  GLY A  65      19.770 -19.741   6.257  1.00  1.39           H  
ATOM    955 2HA  GLY A  65      18.557 -18.485   6.524  1.00  1.39           H  
ATOM    956  N   PRO A  66      17.376 -21.058   6.791  1.00  1.49           N  
ATOM    957  CA  PRO A  66      16.297 -22.039   6.859  1.00  1.49           C  
ATOM    958  C   PRO A  66      14.927 -21.494   7.285  1.00  1.49           C  
ATOM    959  O   PRO A  66      13.997 -22.275   7.497  1.00  1.49           O  
ATOM    960  CB  PRO A  66      16.829 -22.987   7.922  1.00  1.49           C  
ATOM    961  CG  PRO A  66      17.538 -22.062   8.896  1.00  1.49           C  
ATOM    962  CD  PRO A  66      18.175 -20.975   8.028  1.00  1.49           C  
ATOM    963  HA  PRO A  66      16.220 -22.543   5.887  1.00  1.49           H  
ATOM    964 1HB  PRO A  66      16.008 -23.534   8.378  1.00  1.49           H  
ATOM    965 2HB  PRO A  66      17.501 -23.731   7.469  1.00  1.49           H  
ATOM    966 1HG  PRO A  66      16.827 -21.660   9.627  1.00  1.49           H  
ATOM    967 2HG  PRO A  66      18.277 -22.618   9.466  1.00  1.49           H  
ATOM    968 1HD  PRO A  66      18.070 -19.991   8.508  1.00  1.49           H  
ATOM    969 2HD  PRO A  66      19.226 -21.240   7.847  1.00  1.49           H  
ATOM    970  N   SER A  67      14.827 -20.186   7.517  1.00  1.52           N  
ATOM    971  CA  SER A  67      13.614 -19.615   8.111  1.00  1.52           C  
ATOM    972  C   SER A  67      12.464 -19.336   7.132  1.00  1.52           C  
ATOM    973  O   SER A  67      12.659 -19.295   5.918  1.00  1.52           O  
ATOM    974  CB  SER A  67      13.989 -18.376   8.902  1.00  1.52           C  
ATOM    975  OG  SER A  67      14.474 -17.316   8.095  1.00  1.52           O  
ATOM    976  H   SER A  67      15.596 -19.576   7.297  1.00  1.52           H  
ATOM    977  HA  SER A  67      13.241 -20.341   8.836  1.00  1.52           H  
ATOM    978 1HB  SER A  67      13.127 -18.036   9.467  1.00  1.52           H  
ATOM    979 2HB  SER A  67      14.745 -18.657   9.610  1.00  1.52           H  
ATOM    980  HG  SER A  67      13.784 -17.148   7.435  1.00  1.52           H  
ATOM    981  N   VAL A  68      11.276 -19.093   7.696  1.00  1.44           N  
ATOM    982  CA  VAL A  68      10.025 -18.813   6.960  1.00  1.44           C  
ATOM    983  C   VAL A  68       9.516 -17.370   7.196  1.00  1.44           C  
ATOM    984  O   VAL A  68       9.481 -16.915   8.329  1.00  1.44           O  
ATOM    985  CB  VAL A  68       8.951 -19.826   7.422  1.00  1.44           C  
ATOM    986  CG1 VAL A  68       7.680 -19.587   6.773  1.00  1.44           C  
ATOM    987  CG2 VAL A  68       9.382 -21.181   7.103  1.00  1.44           C  
ATOM    988  H   VAL A  68      11.238 -19.155   8.711  1.00  1.44           H  
ATOM    989  HA  VAL A  68      10.213 -18.956   5.893  1.00  1.44           H  
ATOM    990  HB  VAL A  68       8.805 -19.724   8.478  1.00  1.44           H  
ATOM    991 1HG1 VAL A  68       6.949 -20.315   7.117  1.00  1.44           H  
ATOM    992 2HG1 VAL A  68       7.341 -18.617   7.005  1.00  1.44           H  
ATOM    993 3HG1 VAL A  68       7.831 -19.704   5.707  1.00  1.44           H  
ATOM    994 1HG2 VAL A  68       8.624 -21.882   7.435  1.00  1.44           H  
ATOM    995 2HG2 VAL A  68       9.499 -21.255   6.036  1.00  1.44           H  
ATOM    996 3HG2 VAL A  68      10.326 -21.394   7.599  1.00  1.44           H  
ATOM    997  N   SER A  69       9.127 -16.639   6.134  1.00  1.30           N  
ATOM    998  CA  SER A  69       8.684 -15.232   6.303  1.00  1.30           C  
ATOM    999  C   SER A  69       7.237 -15.027   6.800  1.00  1.30           C  
ATOM   1000  O   SER A  69       6.851 -13.899   7.111  1.00  1.30           O  
ATOM   1001  CB  SER A  69       8.875 -14.431   5.037  1.00  1.30           C  
ATOM   1002  OG  SER A  69       7.970 -14.756   4.024  1.00  1.30           O  
ATOM   1003  H   SER A  69       9.167 -17.050   5.209  1.00  1.30           H  
ATOM   1004  HA  SER A  69       9.339 -14.784   7.050  1.00  1.30           H  
ATOM   1005 1HB  SER A  69       8.754 -13.394   5.278  1.00  1.30           H  
ATOM   1006 2HB  SER A  69       9.894 -14.567   4.673  1.00  1.30           H  
ATOM   1007  HG  SER A  69       8.143 -15.665   3.774  1.00  1.30           H  
ATOM   1008  N   ALA A  70       6.474 -16.122   6.850  1.00  1.14           N  
ATOM   1009  CA  ALA A  70       5.071 -16.245   7.296  1.00  1.14           C  
ATOM   1010  C   ALA A  70       4.003 -15.733   6.324  1.00  1.14           C  
ATOM   1011  O   ALA A  70       4.067 -14.632   5.767  1.00  1.14           O  
ATOM   1012  CB  ALA A  70       4.857 -15.547   8.630  1.00  1.14           C  
ATOM   1013  H   ALA A  70       6.931 -16.968   6.558  1.00  1.14           H  
ATOM   1014  HA  ALA A  70       4.884 -17.308   7.445  1.00  1.14           H  
ATOM   1015 1HB  ALA A  70       3.834 -15.718   8.959  1.00  1.14           H  
ATOM   1016 2HB  ALA A  70       5.542 -15.961   9.371  1.00  1.14           H  
ATOM   1017 3HB  ALA A  70       5.016 -14.479   8.540  1.00  1.14           H  
ATOM   1018  N   ASP A  71       2.980 -16.564   6.169  1.00  0.98           N  
ATOM   1019  CA  ASP A  71       1.845 -16.258   5.320  1.00  0.98           C  
ATOM   1020  C   ASP A  71       1.150 -14.988   5.783  1.00  0.98           C  
ATOM   1021  O   ASP A  71       1.041 -14.742   6.987  1.00  0.98           O  
ATOM   1022  CB  ASP A  71       0.839 -17.403   5.357  1.00  0.98           C  
ATOM   1023  CG  ASP A  71       1.323 -18.674   4.672  1.00  0.98           C  
ATOM   1024  OD1 ASP A  71       2.342 -18.635   3.999  1.00  0.98           O  
ATOM   1025  OD2 ASP A  71       0.680 -19.683   4.833  1.00  0.98           O  
ATOM   1026  H   ASP A  71       2.988 -17.447   6.659  1.00  0.98           H  
ATOM   1027  HA  ASP A  71       2.199 -16.116   4.306  1.00  0.98           H  
ATOM   1028 1HB  ASP A  71       0.589 -17.634   6.393  1.00  0.98           H  
ATOM   1029 2HB  ASP A  71      -0.085 -17.075   4.869  1.00  0.98           H  
ATOM   1030  N   ASP A  72       0.692 -14.192   4.816  1.00  0.86           N  
ATOM   1031  CA  ASP A  72      -0.042 -12.933   5.029  1.00  0.86           C  
ATOM   1032  C   ASP A  72       0.789 -11.806   5.678  1.00  0.86           C  
ATOM   1033  O   ASP A  72       0.269 -10.713   5.941  1.00  0.86           O  
ATOM   1034  CB  ASP A  72      -1.311 -13.167   5.879  1.00  0.86           C  
ATOM   1035  CG  ASP A  72      -2.393 -14.006   5.175  1.00  0.86           C  
ATOM   1036  OD1 ASP A  72      -2.656 -13.766   4.020  1.00  0.86           O  
ATOM   1037  OD2 ASP A  72      -2.935 -14.881   5.804  1.00  0.86           O  
ATOM   1038  H   ASP A  72       0.875 -14.485   3.852  1.00  0.86           H  
ATOM   1039  HA  ASP A  72      -0.366 -12.586   4.050  1.00  0.86           H  
ATOM   1040 1HB  ASP A  72      -1.062 -13.639   6.823  1.00  0.86           H  
ATOM   1041 2HB  ASP A  72      -1.745 -12.201   6.125  1.00  0.86           H  
ATOM   1042  N   ALA A  73       2.091 -12.033   5.851  1.00  0.78           N  
ATOM   1043  CA  ALA A  73       3.021 -11.041   6.376  1.00  0.78           C  
ATOM   1044  C   ALA A  73       3.495 -10.122   5.273  1.00  0.78           C  
ATOM   1045  O   ALA A  73       3.205 -10.350   4.092  1.00  0.78           O  
ATOM   1046  CB  ALA A  73       4.222 -11.716   7.014  1.00  0.78           C  
ATOM   1047  H   ALA A  73       2.487 -12.958   5.655  1.00  0.78           H  
ATOM   1048  HA  ALA A  73       2.505 -10.445   7.126  1.00  0.78           H  
ATOM   1049 1HB  ALA A  73       4.912 -10.987   7.413  1.00  0.78           H  
ATOM   1050 2HB  ALA A  73       3.887 -12.370   7.811  1.00  0.78           H  
ATOM   1051 3HB  ALA A  73       4.742 -12.306   6.264  1.00  0.78           H  
ATOM   1052  N   VAL A  74       4.184  -9.067   5.660  1.00  0.73           N  
ATOM   1053  CA  VAL A  74       4.838  -8.217   4.691  1.00  0.73           C  
ATOM   1054  C   VAL A  74       6.297  -8.589   4.738  1.00  0.73           C  
ATOM   1055  O   VAL A  74       6.910  -8.475   5.788  1.00  0.73           O  
ATOM   1056  CB  VAL A  74       4.686  -6.741   5.058  1.00  0.73           C  
ATOM   1057  CG1 VAL A  74       5.419  -5.859   4.037  1.00  0.73           C  
ATOM   1058  CG2 VAL A  74       3.203  -6.410   5.137  1.00  0.73           C  
ATOM   1059  H   VAL A  74       4.309  -8.896   6.656  1.00  0.73           H  
ATOM   1060  HA  VAL A  74       4.440  -8.403   3.693  1.00  0.73           H  
ATOM   1061  HB  VAL A  74       5.148  -6.564   6.033  1.00  0.73           H  
ATOM   1062 1HG1 VAL A  74       5.316  -4.810   4.318  1.00  0.73           H  
ATOM   1063 2HG1 VAL A  74       6.481  -6.125   4.016  1.00  0.73           H  
ATOM   1064 3HG1 VAL A  74       4.993  -6.015   3.048  1.00  0.73           H  
ATOM   1065 1HG2 VAL A  74       3.073  -5.365   5.416  1.00  0.73           H  
ATOM   1066 2HG2 VAL A  74       2.743  -6.590   4.171  1.00  0.73           H  
ATOM   1067 3HG2 VAL A  74       2.740  -7.047   5.887  1.00  0.73           H  
ATOM   1068  N   LEU A  75       6.841  -9.059   3.637  1.00  0.70           N  
ATOM   1069  CA  LEU A  75       8.232  -9.464   3.605  1.00  0.70           C  
ATOM   1070  C   LEU A  75       9.115  -8.371   3.121  1.00  0.70           C  
ATOM   1071  O   LEU A  75       8.904  -7.834   2.043  1.00  0.70           O  
ATOM   1072  CB  LEU A  75       8.439 -10.697   2.722  1.00  0.70           C  
ATOM   1073  CG  LEU A  75       9.930 -11.057   2.402  1.00  0.70           C  
ATOM   1074  CD1 LEU A  75      10.694 -11.404   3.644  1.00  0.70           C  
ATOM   1075  CD2 LEU A  75       9.952 -12.224   1.446  1.00  0.70           C  
ATOM   1076  H   LEU A  75       6.277  -9.123   2.792  1.00  0.70           H  
ATOM   1077  HA  LEU A  75       8.539  -9.720   4.616  1.00  0.70           H  
ATOM   1078 1HB  LEU A  75       7.990 -11.556   3.221  1.00  0.70           H  
ATOM   1079 2HB  LEU A  75       7.920 -10.541   1.789  1.00  0.70           H  
ATOM   1080  HG  LEU A  75      10.417 -10.196   1.938  1.00  0.70           H  
ATOM   1081 1HD1 LEU A  75      11.701 -11.631   3.373  1.00  0.70           H  
ATOM   1082 2HD1 LEU A  75      10.693 -10.572   4.312  1.00  0.70           H  
ATOM   1083 3HD1 LEU A  75      10.261 -12.239   4.121  1.00  0.70           H  
ATOM   1084 1HD2 LEU A  75      10.984 -12.468   1.204  1.00  0.70           H  
ATOM   1085 2HD2 LEU A  75       9.473 -13.088   1.908  1.00  0.70           H  
ATOM   1086 3HD2 LEU A  75       9.422 -11.962   0.537  1.00  0.70           H  
ATOM   1087  N   VAL A  76      10.093  -8.028   3.923  1.00  0.69           N  
ATOM   1088  CA  VAL A  76      11.028  -7.021   3.527  1.00  0.69           C  
ATOM   1089  C   VAL A  76      12.299  -7.738   3.128  1.00  0.69           C  
ATOM   1090  O   VAL A  76      12.956  -8.393   3.948  1.00  0.69           O  
ATOM   1091  CB  VAL A  76      11.258  -6.054   4.674  1.00  0.69           C  
ATOM   1092  CG1 VAL A  76      12.256  -4.966   4.252  1.00  0.69           C  
ATOM   1093  CG2 VAL A  76       9.913  -5.448   5.079  1.00  0.69           C  
ATOM   1094  H   VAL A  76      10.190  -8.487   4.827  1.00  0.69           H  
ATOM   1095  HA  VAL A  76      10.644  -6.476   2.667  1.00  0.69           H  
ATOM   1096  HB  VAL A  76      11.659  -6.601   5.502  1.00  0.69           H  
ATOM   1097 1HG1 VAL A  76      12.421  -4.280   5.071  1.00  0.69           H  
ATOM   1098 2HG1 VAL A  76      13.201  -5.425   3.965  1.00  0.69           H  
ATOM   1099 3HG1 VAL A  76      11.847  -4.419   3.404  1.00  0.69           H  
ATOM   1100 1HG2 VAL A  76      10.049  -4.762   5.915  1.00  0.69           H  
ATOM   1101 2HG2 VAL A  76       9.500  -4.919   4.229  1.00  0.69           H  
ATOM   1102 3HG2 VAL A  76       9.230  -6.248   5.375  1.00  0.69           H  
ATOM   1103  N   ASN A  77      12.586  -7.644   1.846  1.00  0.69           N  
ATOM   1104  CA  ASN A  77      13.695  -8.297   1.200  1.00  0.69           C  
ATOM   1105  C   ASN A  77      14.812  -7.282   1.064  1.00  0.69           C  
ATOM   1106  O   ASN A  77      14.710  -6.284   0.349  1.00  0.69           O  
ATOM   1107  CB  ASN A  77      13.282  -8.904  -0.125  1.00  0.69           C  
ATOM   1108  CG  ASN A  77      14.354  -9.720  -0.745  1.00  0.69           C  
ATOM   1109  OD1 ASN A  77      15.564  -9.499  -0.561  1.00  0.69           O  
ATOM   1110  ND2 ASN A  77      13.937 -10.712  -1.488  1.00  0.69           N  
ATOM   1111  H   ASN A  77      11.984  -7.068   1.268  1.00  0.69           H  
ATOM   1112  HA  ASN A  77      14.059  -9.100   1.843  1.00  0.69           H  
ATOM   1113 1HB  ASN A  77      12.399  -9.536   0.023  1.00  0.69           H  
ATOM   1114 2HB  ASN A  77      12.998  -8.113  -0.816  1.00  0.69           H  
ATOM   1115 1HD2 ASN A  77      14.587 -11.340  -1.913  1.00  0.69           H  
ATOM   1116 2HD2 ASN A  77      12.943 -10.903  -1.599  1.00  0.69           H  
ATOM   1117  N   THR A  78      15.854  -7.490   1.829  1.00  0.70           N  
ATOM   1118  CA  THR A  78      16.921  -6.529   1.922  1.00  0.70           C  
ATOM   1119  C   THR A  78      18.100  -6.875   1.031  1.00  0.70           C  
ATOM   1120  O   THR A  78      19.143  -6.248   1.140  1.00  0.70           O  
ATOM   1121  CB  THR A  78      17.380  -6.398   3.375  1.00  0.70           C  
ATOM   1122  OG1 THR A  78      17.835  -7.652   3.838  1.00  0.70           O  
ATOM   1123  CG2 THR A  78      16.245  -5.925   4.247  1.00  0.70           C  
ATOM   1124  H   THR A  78      15.901  -8.348   2.381  1.00  0.70           H  
ATOM   1125  HA  THR A  78      16.539  -5.559   1.603  1.00  0.70           H  
ATOM   1126  HB  THR A  78      18.196  -5.685   3.425  1.00  0.70           H  
ATOM   1127  HG1 THR A  78      17.121  -8.316   3.720  1.00  0.70           H  
ATOM   1128 1HG2 THR A  78      16.614  -5.841   5.255  1.00  0.70           H  
ATOM   1129 2HG2 THR A  78      15.890  -4.955   3.902  1.00  0.70           H  
ATOM   1130 3HG2 THR A  78      15.426  -6.648   4.211  1.00  0.70           H  
ATOM   1131  N   ARG A  79      17.933  -7.825   0.098  1.00  0.70           N  
ATOM   1132  CA  ARG A  79      19.033  -8.265  -0.787  1.00  0.70           C  
ATOM   1133  C   ARG A  79      19.668  -7.128  -1.591  1.00  0.70           C  
ATOM   1134  O   ARG A  79      20.811  -7.223  -2.032  1.00  0.70           O  
ATOM   1135  CB  ARG A  79      18.529  -9.283  -1.800  1.00  0.70           C  
ATOM   1136  CG  ARG A  79      17.549  -8.712  -2.865  1.00  0.70           C  
ATOM   1137  CD  ARG A  79      16.965  -9.775  -3.721  1.00  0.70           C  
ATOM   1138  NE  ARG A  79      16.005  -9.241  -4.693  1.00  0.70           N  
ATOM   1139  CZ  ARG A  79      15.248  -9.978  -5.521  1.00  0.70           C  
ATOM   1140  NH1 ARG A  79      15.302 -11.293  -5.512  1.00  0.70           N  
ATOM   1141  NH2 ARG A  79      14.457  -9.339  -6.346  1.00  0.70           N  
ATOM   1142  H   ARG A  79      17.032  -8.301   0.021  1.00  0.70           H  
ATOM   1143  HA  ARG A  79      19.805  -8.728  -0.168  1.00  0.70           H  
ATOM   1144 1HB  ARG A  79      19.377  -9.714  -2.325  1.00  0.70           H  
ATOM   1145 2HB  ARG A  79      18.026 -10.097  -1.273  1.00  0.70           H  
ATOM   1146 1HG  ARG A  79      16.742  -8.163  -2.385  1.00  0.70           H  
ATOM   1147 2HG  ARG A  79      18.092  -8.041  -3.528  1.00  0.70           H  
ATOM   1148 1HD  ARG A  79      17.761 -10.273  -4.270  1.00  0.70           H  
ATOM   1149 2HD  ARG A  79      16.450 -10.499  -3.095  1.00  0.70           H  
ATOM   1150  HE  ARG A  79      15.900  -8.216  -4.784  1.00  0.70           H  
ATOM   1151 1HH1 ARG A  79      15.922 -11.770  -4.873  1.00  0.70           H  
ATOM   1152 2HH1 ARG A  79      14.738 -11.823  -6.155  1.00  0.70           H  
ATOM   1153 1HH2 ARG A  79      14.481  -8.308  -6.312  1.00  0.70           H  
ATOM   1154 2HH2 ARG A  79      13.868  -9.838  -6.995  1.00  0.70           H  
ATOM   1155  N   ARG A  80      18.909  -6.061  -1.790  1.00  0.69           N  
ATOM   1156  CA  ARG A  80      19.330  -4.880  -2.519  1.00  0.69           C  
ATOM   1157  C   ARG A  80      20.202  -3.977  -1.637  1.00  0.69           C  
ATOM   1158  O   ARG A  80      21.066  -3.243  -2.131  1.00  0.69           O  
ATOM   1159  CB  ARG A  80      18.111  -4.156  -3.066  1.00  0.69           C  
ATOM   1160  CG  ARG A  80      18.390  -2.931  -3.896  1.00  0.69           C  
ATOM   1161  CD  ARG A  80      17.158  -2.480  -4.591  1.00  0.69           C  
ATOM   1162  NE  ARG A  80      17.338  -1.216  -5.270  1.00  0.69           N  
ATOM   1163  CZ  ARG A  80      16.458  -0.688  -6.141  1.00  0.69           C  
ATOM   1164  NH1 ARG A  80      15.360  -1.348  -6.468  1.00  0.69           N  
ATOM   1165  NH2 ARG A  80      16.698   0.497  -6.677  1.00  0.69           N  
ATOM   1166  H   ARG A  80      17.979  -6.070  -1.399  1.00  0.69           H  
ATOM   1167  HA  ARG A  80      19.930  -5.201  -3.369  1.00  0.69           H  
ATOM   1168 1HB  ARG A  80      17.548  -4.843  -3.697  1.00  0.69           H  
ATOM   1169 2HB  ARG A  80      17.463  -3.875  -2.255  1.00  0.69           H  
ATOM   1170 1HG  ARG A  80      18.744  -2.128  -3.249  1.00  0.69           H  
ATOM   1171 2HG  ARG A  80      19.147  -3.159  -4.644  1.00  0.69           H  
ATOM   1172 1HD  ARG A  80      16.876  -3.222  -5.332  1.00  0.69           H  
ATOM   1173 2HD  ARG A  80      16.348  -2.372  -3.867  1.00  0.69           H  
ATOM   1174  HE  ARG A  80      18.163  -0.678  -5.047  1.00  0.69           H  
ATOM   1175 1HH1 ARG A  80      15.166  -2.292  -6.078  1.00  0.69           H  
ATOM   1176 2HH1 ARG A  80      14.712  -0.947  -7.126  1.00  0.69           H  
ATOM   1177 1HH2 ARG A  80      17.538   1.002  -6.432  1.00  0.69           H  
ATOM   1178 2HH2 ARG A  80      16.043   0.895  -7.333  1.00  0.69           H  
ATOM   1179  N   MET A  81      19.977  -4.013  -0.322  1.00  0.68           N  
ATOM   1180  CA  MET A  81      20.708  -3.158   0.608  1.00  0.68           C  
ATOM   1181  C   MET A  81      22.062  -3.791   0.873  1.00  0.68           C  
ATOM   1182  O   MET A  81      22.286  -4.393   1.926  1.00  0.68           O  
ATOM   1183  CB  MET A  81      19.948  -3.035   1.929  1.00  0.68           C  
ATOM   1184  CG  MET A  81      18.617  -2.385   1.820  1.00  0.68           C  
ATOM   1185  SD  MET A  81      17.670  -2.382   3.351  1.00  0.68           S  
ATOM   1186  CE  MET A  81      18.599  -1.311   4.419  1.00  0.68           C  
ATOM   1187  H   MET A  81      19.320  -4.683   0.061  1.00  0.68           H  
ATOM   1188  HA  MET A  81      20.857  -2.175   0.161  1.00  0.68           H  
ATOM   1189 1HB  MET A  81      19.802  -4.026   2.355  1.00  0.68           H  
ATOM   1190 2HB  MET A  81      20.547  -2.458   2.638  1.00  0.68           H  
ATOM   1191 1HG  MET A  81      18.717  -1.365   1.457  1.00  0.68           H  
ATOM   1192 2HG  MET A  81      18.064  -2.953   1.101  1.00  0.68           H  
ATOM   1193 1HE  MET A  81      18.077  -1.221   5.358  1.00  0.68           H  
ATOM   1194 2HE  MET A  81      19.597  -1.728   4.589  1.00  0.68           H  
ATOM   1195 3HE  MET A  81      18.696  -0.333   3.967  1.00  0.68           H  
ATOM   1196  N   GLU A  82      22.952  -3.684  -0.101  1.00  0.66           N  
ATOM   1197  CA  GLU A  82      24.252  -4.332  -0.019  1.00  0.66           C  
ATOM   1198  C   GLU A  82      25.430  -3.377  -0.104  1.00  0.66           C  
ATOM   1199  O   GLU A  82      25.478  -2.471  -0.937  1.00  0.66           O  
ATOM   1200  CB  GLU A  82      24.382  -5.420  -1.088  1.00  0.66           C  
ATOM   1201  CG  GLU A  82      25.740  -6.117  -1.073  1.00  0.66           C  
ATOM   1202  CD  GLU A  82      25.875  -7.312  -1.998  1.00  0.66           C  
ATOM   1203  OE1 GLU A  82      25.782  -7.141  -3.189  1.00  0.66           O  
ATOM   1204  OE2 GLU A  82      26.121  -8.393  -1.502  1.00  0.66           O  
ATOM   1205  H   GLU A  82      22.663  -3.185  -0.942  1.00  0.66           H  
ATOM   1206  HA  GLU A  82      24.314  -4.831   0.949  1.00  0.66           H  
ATOM   1207 1HB  GLU A  82      23.606  -6.176  -0.932  1.00  0.66           H  
ATOM   1208 2HB  GLU A  82      24.226  -4.985  -2.075  1.00  0.66           H  
ATOM   1209 1HG  GLU A  82      26.462  -5.384  -1.393  1.00  0.66           H  
ATOM   1210 2HG  GLU A  82      25.992  -6.390  -0.066  1.00  0.66           H  
ATOM   1211  N   GLY A  83      26.396  -3.621   0.765  1.00  0.64           N  
ATOM   1212  CA  GLY A  83      27.631  -2.873   0.826  1.00  0.64           C  
ATOM   1213  C   GLY A  83      28.380  -3.191   2.109  1.00  0.64           C  
ATOM   1214  O   GLY A  83      27.777  -3.510   3.143  1.00  0.64           O  
ATOM   1215  H   GLY A  83      26.265  -4.381   1.414  1.00  0.64           H  
ATOM   1216 1HA  GLY A  83      28.249  -3.106  -0.038  1.00  0.64           H  
ATOM   1217 2HA  GLY A  83      27.410  -1.807   0.784  1.00  0.64           H  
ATOM   1218  N   VAL A  84      29.705  -3.140   2.012  1.00  0.62           N  
ATOM   1219  CA  VAL A  84      30.598  -3.405   3.128  1.00  0.62           C  
ATOM   1220  C   VAL A  84      31.693  -2.332   3.179  1.00  0.62           C  
ATOM   1221  O   VAL A  84      32.255  -1.977   2.141  1.00  0.62           O  
ATOM   1222  CB  VAL A  84      31.236  -4.813   3.025  1.00  0.62           C  
ATOM   1223  CG1 VAL A  84      32.192  -5.052   4.243  1.00  0.62           C  
ATOM   1224  CG2 VAL A  84      30.149  -5.900   2.962  1.00  0.62           C  
ATOM   1225  H   VAL A  84      30.116  -2.877   1.129  1.00  0.62           H  
ATOM   1226  HA  VAL A  84      30.017  -3.365   4.037  1.00  0.62           H  
ATOM   1227  HB  VAL A  84      31.838  -4.857   2.131  1.00  0.62           H  
ATOM   1228 1HG1 VAL A  84      32.661  -6.015   4.167  1.00  0.62           H  
ATOM   1229 2HG1 VAL A  84      32.965  -4.294   4.257  1.00  0.62           H  
ATOM   1230 3HG1 VAL A  84      31.618  -5.001   5.168  1.00  0.62           H  
ATOM   1231 1HG2 VAL A  84      30.614  -6.871   2.874  1.00  0.62           H  
ATOM   1232 2HG2 VAL A  84      29.548  -5.860   3.870  1.00  0.62           H  
ATOM   1233 3HG2 VAL A  84      29.510  -5.744   2.102  1.00  0.62           H  
ATOM   1234  N   SER A  85      31.991  -1.813   4.364  1.00  0.61           N  
ATOM   1235  CA  SER A  85      33.058  -0.814   4.504  1.00  0.61           C  
ATOM   1236  C   SER A  85      34.004  -1.186   5.640  1.00  0.61           C  
ATOM   1237  O   SER A  85      33.599  -1.306   6.798  1.00  0.61           O  
ATOM   1238  CB  SER A  85      32.469   0.569   4.712  1.00  0.61           C  
ATOM   1239  OG  SER A  85      33.470   1.525   4.919  1.00  0.61           O  
ATOM   1240  H   SER A  85      31.462  -2.137   5.174  1.00  0.61           H  
ATOM   1241  HA  SER A  85      33.639  -0.797   3.581  1.00  0.61           H  
ATOM   1242 1HB  SER A  85      31.882   0.840   3.835  1.00  0.61           H  
ATOM   1243 2HB  SER A  85      31.798   0.557   5.559  1.00  0.61           H  
ATOM   1244  HG  SER A  85      34.084   1.428   4.187  1.00  0.61           H  
ATOM   1245  N   VAL A  86      35.275  -1.403   5.298  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      36.235  -1.888   6.286  1.00  0.60           C  
ATOM   1247  C   VAL A  86      37.210  -0.825   6.763  1.00  0.60           C  
ATOM   1248  O   VAL A  86      37.911  -0.194   5.968  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      37.036  -3.049   5.687  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86      38.053  -3.590   6.722  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86      36.062  -4.101   5.202  1.00  0.60           C  
ATOM   1252  H   VAL A  86      35.565  -1.263   4.341  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      35.688  -2.257   7.150  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      37.616  -2.690   4.837  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86      38.621  -4.406   6.288  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      38.734  -2.797   7.019  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86      37.515  -3.948   7.596  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86      36.615  -4.915   4.753  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86      35.477  -4.467   6.039  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86      35.397  -3.670   4.459  1.00  0.60           H  
ATOM   1261  N   ASP A  87      37.224  -0.623   8.075  1.00  0.61           N  
ATOM   1262  CA  ASP A  87      38.114   0.321   8.725  1.00  0.61           C  
ATOM   1263  C   ASP A  87      39.269  -0.461   9.336  1.00  0.61           C  
ATOM   1264  O   ASP A  87      39.241  -0.826  10.520  1.00  0.61           O  
ATOM   1265  CB  ASP A  87      37.357   1.143   9.773  1.00  0.61           C  
ATOM   1266  CG  ASP A  87      38.203   2.223  10.444  1.00  0.61           C  
ATOM   1267  OD1 ASP A  87      39.403   2.140  10.357  1.00  0.61           O  
ATOM   1268  OD2 ASP A  87      37.645   3.114  11.052  1.00  0.61           O  
ATOM   1269  H   ASP A  87      36.618  -1.203   8.654  1.00  0.61           H  
ATOM   1270  HA  ASP A  87      38.515   1.003   7.975  1.00  0.61           H  
ATOM   1271 1HB  ASP A  87      36.496   1.620   9.300  1.00  0.61           H  
ATOM   1272 2HB  ASP A  87      36.966   0.469  10.545  1.00  0.61           H  
ATOM   1273  N   ALA A  88      40.305  -0.693   8.533  1.00  0.62           N  
ATOM   1274  CA  ALA A  88      41.425  -1.530   8.944  1.00  0.62           C  
ATOM   1275  C   ALA A  88      42.105  -0.993  10.197  1.00  0.62           C  
ATOM   1276  O   ALA A  88      42.599  -1.762  11.019  1.00  0.62           O  
ATOM   1277  CB  ALA A  88      42.430  -1.632   7.819  1.00  0.62           C  
ATOM   1278  H   ALA A  88      40.276  -0.326   7.588  1.00  0.62           H  
ATOM   1279  HA  ALA A  88      41.036  -2.521   9.166  1.00  0.62           H  
ATOM   1280 1HB  ALA A  88      43.248  -2.288   8.114  1.00  0.62           H  
ATOM   1281 2HB  ALA A  88      41.936  -2.042   6.941  1.00  0.62           H  
ATOM   1282 3HB  ALA A  88      42.822  -0.645   7.586  1.00  0.62           H  
ATOM   1283  N   ALA A  89      42.124   0.334  10.340  1.00  0.63           N  
ATOM   1284  CA  ALA A  89      42.753   1.013  11.471  1.00  0.63           C  
ATOM   1285  C   ALA A  89      42.128   0.610  12.803  1.00  0.63           C  
ATOM   1286  O   ALA A  89      42.802   0.600  13.836  1.00  0.63           O  
ATOM   1287  CB  ALA A  89      42.646   2.514  11.303  1.00  0.63           C  
ATOM   1288  H   ALA A  89      41.657   0.901   9.643  1.00  0.63           H  
ATOM   1289  HA  ALA A  89      43.804   0.728  11.491  1.00  0.63           H  
ATOM   1290 1HB  ALA A  89      43.143   3.009  12.137  1.00  0.63           H  
ATOM   1291 2HB  ALA A  89      43.118   2.812  10.369  1.00  0.63           H  
ATOM   1292 3HB  ALA A  89      41.593   2.799  11.287  1.00  0.63           H  
ATOM   1293  N   ARG A  90      40.823   0.321  12.786  1.00  0.63           N  
ATOM   1294  CA  ARG A  90      40.105  -0.058  13.994  1.00  0.63           C  
ATOM   1295  C   ARG A  90      39.781  -1.540  13.958  1.00  0.63           C  
ATOM   1296  O   ARG A  90      39.306  -2.112  14.940  1.00  0.63           O  
ATOM   1297  CB  ARG A  90      38.815   0.735  14.137  1.00  0.63           C  
ATOM   1298  CG  ARG A  90      39.002   2.228  14.404  1.00  0.63           C  
ATOM   1299  CD  ARG A  90      37.695   2.966  14.453  1.00  0.63           C  
ATOM   1300  NE  ARG A  90      37.876   4.362  14.874  1.00  0.63           N  
ATOM   1301  CZ  ARG A  90      38.204   5.407  14.069  1.00  0.63           C  
ATOM   1302  NH1 ARG A  90      38.366   5.259  12.767  1.00  0.63           N  
ATOM   1303  NH2 ARG A  90      38.361   6.609  14.607  1.00  0.63           N  
ATOM   1304  H   ARG A  90      40.313   0.330  11.901  1.00  0.63           H  
ATOM   1305  HA  ARG A  90      40.736   0.139  14.859  1.00  0.63           H  
ATOM   1306 1HB  ARG A  90      38.235   0.636  13.213  1.00  0.63           H  
ATOM   1307 2HB  ARG A  90      38.216   0.319  14.943  1.00  0.63           H  
ATOM   1308 1HG  ARG A  90      39.524   2.372  15.347  1.00  0.63           H  
ATOM   1309 2HG  ARG A  90      39.592   2.655  13.587  1.00  0.63           H  
ATOM   1310 1HD  ARG A  90      37.237   2.963  13.465  1.00  0.63           H  
ATOM   1311 2HD  ARG A  90      37.025   2.479  15.160  1.00  0.63           H  
ATOM   1312  HE  ARG A  90      37.767   4.558  15.857  1.00  0.63           H  
ATOM   1313 1HH1 ARG A  90      38.232   4.342  12.298  1.00  0.63           H  
ATOM   1314 2HH1 ARG A  90      38.606   6.051  12.198  1.00  0.63           H  
ATOM   1315 1HH2 ARG A  90      38.239   6.738  15.602  1.00  0.63           H  
ATOM   1316 2HH2 ARG A  90      38.604   7.393  14.021  1.00  0.63           H  
ATOM   1317  N   ALA A  91      40.092  -2.162  12.824  1.00  0.62           N  
ATOM   1318  CA  ALA A  91      39.826  -3.558  12.546  1.00  0.62           C  
ATOM   1319  C   ALA A  91      38.352  -3.877  12.654  1.00  0.62           C  
ATOM   1320  O   ALA A  91      37.990  -4.862  13.294  1.00  0.62           O  
ATOM   1321  CB  ALA A  91      40.604  -4.463  13.484  1.00  0.62           C  
ATOM   1322  H   ALA A  91      40.474  -1.608  12.066  1.00  0.62           H  
ATOM   1323  HA  ALA A  91      40.139  -3.750  11.525  1.00  0.62           H  
ATOM   1324 1HB  ALA A  91      40.407  -5.504  13.222  1.00  0.62           H  
ATOM   1325 2HB  ALA A  91      41.670  -4.258  13.381  1.00  0.62           H  
ATOM   1326 3HB  ALA A  91      40.304  -4.296  14.511  1.00  0.62           H  
ATOM   1327  N   THR A  92      37.505  -3.035  12.052  1.00  0.62           N  
ATOM   1328  CA  THR A  92      36.059  -3.295  12.073  1.00  0.62           C  
ATOM   1329  C   THR A  92      35.460  -3.236  10.669  1.00  0.62           C  
ATOM   1330  O   THR A  92      36.025  -2.618   9.760  1.00  0.62           O  
ATOM   1331  CB  THR A  92      35.278  -2.291  12.972  1.00  0.62           C  
ATOM   1332  OG1 THR A  92      35.313  -0.968  12.424  1.00  0.62           O  
ATOM   1333  CG2 THR A  92      35.872  -2.237  14.359  1.00  0.62           C  
ATOM   1334  H   THR A  92      37.898  -2.226  11.565  1.00  0.62           H  
ATOM   1335  HA  THR A  92      35.883  -4.290  12.472  1.00  0.62           H  
ATOM   1336  HB  THR A  92      34.239  -2.619  13.044  1.00  0.62           H  
ATOM   1337  HG1 THR A  92      34.610  -0.440  12.881  1.00  0.62           H  
ATOM   1338 1HG2 THR A  92      35.294  -1.545  14.967  1.00  0.62           H  
ATOM   1339 2HG2 THR A  92      35.847  -3.219  14.814  1.00  0.62           H  
ATOM   1340 3HG2 THR A  92      36.891  -1.897  14.301  1.00  0.62           H  
ATOM   1341  N   ALA A  93      34.259  -3.792  10.508  1.00  0.61           N  
ATOM   1342  CA  ALA A  93      33.575  -3.671   9.224  1.00  0.61           C  
ATOM   1343  C   ALA A  93      32.114  -3.330   9.384  1.00  0.61           C  
ATOM   1344  O   ALA A  93      31.405  -3.927  10.198  1.00  0.61           O  
ATOM   1345  CB  ALA A  93      33.650  -4.981   8.442  1.00  0.61           C  
ATOM   1346  H   ALA A  93      33.855  -4.329  11.276  1.00  0.61           H  
ATOM   1347  HA  ALA A  93      34.047  -2.873   8.659  1.00  0.61           H  
ATOM   1348 1HB  ALA A  93      33.142  -4.851   7.485  1.00  0.61           H  
ATOM   1349 2HB  ALA A  93      34.662  -5.245   8.262  1.00  0.61           H  
ATOM   1350 3HB  ALA A  93      33.160  -5.770   9.008  1.00  0.61           H  
ATOM   1351  N   TRP A  94      31.663  -2.376   8.574  1.00  0.60           N  
ATOM   1352  CA  TRP A  94      30.253  -2.051   8.487  1.00  0.60           C  
ATOM   1353  C   TRP A  94      29.631  -2.915   7.422  1.00  0.60           C  
ATOM   1354  O   TRP A  94      30.110  -2.953   6.290  1.00  0.60           O  
ATOM   1355  CB  TRP A  94      29.996  -0.594   8.162  1.00  0.60           C  
ATOM   1356  CG  TRP A  94      28.547  -0.358   8.002  1.00  0.60           C  
ATOM   1357  CD1 TRP A  94      27.870  -0.164   6.836  1.00  0.60           C  
ATOM   1358  CD2 TRP A  94      27.568  -0.325   9.045  1.00  0.60           C  
ATOM   1359  NE1 TRP A  94      26.542  -0.018   7.089  1.00  0.60           N  
ATOM   1360  CE2 TRP A  94      26.338  -0.118   8.444  1.00  0.60           C  
ATOM   1361  CE3 TRP A  94      27.641  -0.461  10.410  1.00  0.60           C  
ATOM   1362  CZ2 TRP A  94      25.179  -0.050   9.178  1.00  0.60           C  
ATOM   1363  CZ3 TRP A  94      26.486  -0.396  11.163  1.00  0.60           C  
ATOM   1364  CH2 TRP A  94      25.294  -0.202  10.569  1.00  0.60           C  
ATOM   1365  H   TRP A  94      32.322  -1.896   7.964  1.00  0.60           H  
ATOM   1366  HA  TRP A  94      29.775  -2.282   9.437  1.00  0.60           H  
ATOM   1367 1HB  TRP A  94      30.374   0.041   8.962  1.00  0.60           H  
ATOM   1368 2HB  TRP A  94      30.502  -0.325   7.246  1.00  0.60           H  
ATOM   1369  HD1 TRP A  94      28.319  -0.143   5.846  1.00  0.60           H  
ATOM   1370  HE1 TRP A  94      25.817   0.127   6.366  1.00  0.60           H  
ATOM   1371  HE3 TRP A  94      28.601  -0.626  10.869  1.00  0.60           H  
ATOM   1372  HZ2 TRP A  94      24.204   0.106   8.706  1.00  0.60           H  
ATOM   1373  HZ3 TRP A  94      26.562  -0.517  12.246  1.00  0.60           H  
ATOM   1374  HH2 TRP A  94      24.409  -0.175  11.190  1.00  0.60           H  
ATOM   1375  N   ILE A  95      28.581  -3.626   7.781  1.00  0.60           N  
ATOM   1376  CA  ILE A  95      27.932  -4.533   6.864  1.00  0.60           C  
ATOM   1377  C   ILE A  95      26.429  -4.233   6.718  1.00  0.60           C  
ATOM   1378  O   ILE A  95      25.683  -4.252   7.700  1.00  0.60           O  
ATOM   1379  CB  ILE A  95      28.130  -5.953   7.420  1.00  0.60           C  
ATOM   1380  CG1 ILE A  95      29.649  -6.279   7.589  1.00  0.60           C  
ATOM   1381  CG2 ILE A  95      27.535  -6.939   6.519  1.00  0.60           C  
ATOM   1382  CD1 ILE A  95      29.917  -7.571   8.353  1.00  0.60           C  
ATOM   1383  H   ILE A  95      28.245  -3.561   8.734  1.00  0.60           H  
ATOM   1384  HA  ILE A  95      28.398  -4.446   5.884  1.00  0.60           H  
ATOM   1385  HB  ILE A  95      27.660  -6.023   8.404  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  95      30.105  -6.345   6.607  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  95      30.134  -5.486   8.145  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  95      27.697  -7.903   6.943  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  95      26.469  -6.747   6.409  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  95      28.021  -6.875   5.551  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  95      30.992  -7.729   8.438  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  95      29.484  -7.495   9.351  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  95      29.469  -8.408   7.835  1.00  0.60           H  
ATOM   1394  N   GLU A  96      25.961  -3.991   5.494  1.00  0.61           N  
ATOM   1395  CA  GLU A  96      24.527  -3.734   5.275  1.00  0.61           C  
ATOM   1396  C   GLU A  96      23.738  -5.047   5.378  1.00  0.61           C  
ATOM   1397  O   GLU A  96      24.286  -6.123   5.130  1.00  0.61           O  
ATOM   1398  CB  GLU A  96      24.295  -3.068   3.917  1.00  0.61           C  
ATOM   1399  CG  GLU A  96      24.863  -1.652   3.744  1.00  0.61           C  
ATOM   1400  CD  GLU A  96      24.007  -0.571   4.384  1.00  0.61           C  
ATOM   1401  OE1 GLU A  96      22.832  -0.539   4.097  1.00  0.61           O  
ATOM   1402  OE2 GLU A  96      24.512   0.211   5.160  1.00  0.61           O  
ATOM   1403  H   GLU A  96      26.605  -3.953   4.700  1.00  0.61           H  
ATOM   1404  HA  GLU A  96      24.167  -3.059   6.052  1.00  0.61           H  
ATOM   1405 1HB  GLU A  96      24.714  -3.695   3.136  1.00  0.61           H  
ATOM   1406 2HB  GLU A  96      23.226  -2.998   3.744  1.00  0.61           H  
ATOM   1407 1HG  GLU A  96      25.860  -1.623   4.190  1.00  0.61           H  
ATOM   1408 2HG  GLU A  96      24.968  -1.448   2.678  1.00  0.61           H  
ATOM   1409  N   ALA A  97      22.433  -4.961   5.655  1.00  0.62           N  
ATOM   1410  CA  ALA A  97      21.583  -6.153   5.810  1.00  0.62           C  
ATOM   1411  C   ALA A  97      21.612  -7.138   4.647  1.00  0.62           C  
ATOM   1412  O   ALA A  97      21.531  -8.344   4.882  1.00  0.62           O  
ATOM   1413  CB  ALA A  97      20.148  -5.726   6.052  1.00  0.62           C  
ATOM   1414  H   ALA A  97      22.027  -4.045   5.855  1.00  0.62           H  
ATOM   1415  HA  ALA A  97      21.913  -6.687   6.669  1.00  0.62           H  
ATOM   1416 1HB  ALA A  97      19.527  -6.604   6.219  1.00  0.62           H  
ATOM   1417 2HB  ALA A  97      20.122  -5.114   6.910  1.00  0.62           H  
ATOM   1418 3HB  ALA A  97      19.775  -5.175   5.193  1.00  0.62           H  
ATOM   1419  N   GLY A  98      21.717  -6.681   3.407  1.00  0.65           N  
ATOM   1420  CA  GLY A  98      21.698  -7.622   2.288  1.00  0.65           C  
ATOM   1421  C   GLY A  98      23.058  -8.234   1.954  1.00  0.65           C  
ATOM   1422  O   GLY A  98      23.153  -9.116   1.096  1.00  0.65           O  
ATOM   1423  H   GLY A  98      21.807  -5.689   3.199  1.00  0.65           H  
ATOM   1424 1HA  GLY A  98      20.970  -8.410   2.482  1.00  0.65           H  
ATOM   1425 2HA  GLY A  98      21.351  -7.089   1.408  1.00  0.65           H  
ATOM   1426  N   ALA A  99      24.124  -7.763   2.601  1.00  0.68           N  
ATOM   1427  CA  ALA A  99      25.453  -8.250   2.256  1.00  0.68           C  
ATOM   1428  C   ALA A  99      25.631  -9.716   2.587  1.00  0.68           C  
ATOM   1429  O   ALA A  99      25.303 -10.152   3.690  1.00  0.68           O  
ATOM   1430  CB  ALA A  99      26.509  -7.434   2.985  1.00  0.68           C  
ATOM   1431  H   ALA A  99      24.019  -7.072   3.342  1.00  0.68           H  
ATOM   1432  HA  ALA A  99      25.582  -8.146   1.182  1.00  0.68           H  
ATOM   1433 1HB  ALA A  99      27.506  -7.783   2.708  1.00  0.68           H  
ATOM   1434 2HB  ALA A  99      26.407  -6.379   2.727  1.00  0.68           H  
ATOM   1435 3HB  ALA A  99      26.355  -7.562   4.044  1.00  0.68           H  
ATOM   1436  N   ARG A 100      26.253 -10.438   1.664  1.00  0.71           N  
ATOM   1437  CA  ARG A 100      26.611 -11.843   1.847  1.00  0.71           C  
ATOM   1438  C   ARG A 100      27.949 -11.943   2.559  1.00  0.71           C  
ATOM   1439  O   ARG A 100      28.829 -11.101   2.320  1.00  0.71           O  
ATOM   1440  CB  ARG A 100      26.712 -12.545   0.500  1.00  0.71           C  
ATOM   1441  CG  ARG A 100      25.424 -12.720  -0.264  1.00  0.71           C  
ATOM   1442  CD  ARG A 100      25.654 -13.289  -1.612  1.00  0.71           C  
ATOM   1443  NE  ARG A 100      24.411 -13.568  -2.303  1.00  0.71           N  
ATOM   1444  CZ  ARG A 100      24.334 -14.209  -3.484  1.00  0.71           C  
ATOM   1445  NH1 ARG A 100      25.433 -14.626  -4.072  1.00  0.71           N  
ATOM   1446  NH2 ARG A 100      23.161 -14.419  -4.052  1.00  0.71           N  
ATOM   1447  H   ARG A 100      26.462  -9.989   0.776  1.00  0.71           H  
ATOM   1448  HA  ARG A 100      25.851 -12.335   2.453  1.00  0.71           H  
ATOM   1449 1HB  ARG A 100      27.401 -11.998  -0.142  1.00  0.71           H  
ATOM   1450 2HB  ARG A 100      27.122 -13.526   0.650  1.00  0.71           H  
ATOM   1451 1HG  ARG A 100      24.824 -13.444   0.260  1.00  0.71           H  
ATOM   1452 2HG  ARG A 100      24.889 -11.769  -0.346  1.00  0.71           H  
ATOM   1453 1HD  ARG A 100      26.210 -12.565  -2.205  1.00  0.71           H  
ATOM   1454 2HD  ARG A 100      26.224 -14.202  -1.552  1.00  0.71           H  
ATOM   1455  HE  ARG A 100      23.548 -13.257  -1.874  1.00  0.71           H  
ATOM   1456 1HH1 ARG A 100      26.333 -14.467  -3.635  1.00  0.71           H  
ATOM   1457 2HH1 ARG A 100      25.383 -15.109  -4.956  1.00  0.71           H  
ATOM   1458 1HH2 ARG A 100      22.315 -14.100  -3.600  1.00  0.71           H  
ATOM   1459 2HH2 ARG A 100      23.109 -14.900  -4.938  1.00  0.71           H  
ATOM   1460  N   TRP A 101      28.168 -13.020   3.319  1.00  0.74           N  
ATOM   1461  CA  TRP A 101      29.476 -13.182   3.947  1.00  0.74           C  
ATOM   1462  C   TRP A 101      30.631 -13.153   2.962  1.00  0.74           C  
ATOM   1463  O   TRP A 101      31.695 -12.628   3.286  1.00  0.74           O  
ATOM   1464  CB  TRP A 101      29.616 -14.467   4.739  1.00  0.74           C  
ATOM   1465  CG  TRP A 101      28.999 -14.434   6.071  1.00  0.74           C  
ATOM   1466  CD1 TRP A 101      28.055 -15.259   6.554  1.00  0.74           C  
ATOM   1467  CD2 TRP A 101      29.262 -13.467   7.118  1.00  0.74           C  
ATOM   1468  NE1 TRP A 101      27.752 -14.924   7.834  1.00  0.74           N  
ATOM   1469  CE2 TRP A 101      28.481 -13.827   8.198  1.00  0.74           C  
ATOM   1470  CE3 TRP A 101      30.098 -12.348   7.217  1.00  0.74           C  
ATOM   1471  CZ2 TRP A 101      28.507 -13.124   9.389  1.00  0.74           C  
ATOM   1472  CZ3 TRP A 101      30.115 -11.633   8.407  1.00  0.74           C  
ATOM   1473  CH2 TRP A 101      29.349 -12.015   9.460  1.00  0.74           C  
ATOM   1474  H   TRP A 101      27.409 -13.680   3.518  1.00  0.74           H  
ATOM   1475  HA  TRP A 101      29.609 -12.354   4.642  1.00  0.74           H  
ATOM   1476 1HB  TRP A 101      29.157 -15.287   4.176  1.00  0.74           H  
ATOM   1477 2HB  TRP A 101      30.674 -14.708   4.856  1.00  0.74           H  
ATOM   1478  HD1 TRP A 101      27.623 -16.084   6.007  1.00  0.74           H  
ATOM   1479  HE1 TRP A 101      27.082 -15.402   8.407  1.00  0.74           H  
ATOM   1480  HE3 TRP A 101      30.715 -12.050   6.382  1.00  0.74           H  
ATOM   1481  HZ2 TRP A 101      27.896 -13.408  10.240  1.00  0.74           H  
ATOM   1482  HZ3 TRP A 101      30.754 -10.763   8.484  1.00  0.74           H  
ATOM   1483  HH2 TRP A 101      29.398 -11.435  10.367  1.00  0.74           H  
ATOM   1484  N   ARG A 102      30.456 -13.701   1.761  1.00  0.76           N  
ATOM   1485  CA  ARG A 102      31.558 -13.660   0.817  1.00  0.76           C  
ATOM   1486  C   ARG A 102      31.986 -12.236   0.521  1.00  0.76           C  
ATOM   1487  O   ARG A 102      33.174 -11.968   0.396  1.00  0.76           O  
ATOM   1488  CB  ARG A 102      31.192 -14.294  -0.501  1.00  0.76           C  
ATOM   1489  CG  ARG A 102      32.302 -14.258  -1.531  1.00  0.76           C  
ATOM   1490  CD  ARG A 102      33.476 -15.107  -1.135  1.00  0.76           C  
ATOM   1491  NE  ARG A 102      34.559 -15.012  -2.113  1.00  0.76           N  
ATOM   1492  CZ  ARG A 102      35.697 -15.741  -2.087  1.00  0.76           C  
ATOM   1493  NH1 ARG A 102      35.904 -16.642  -1.145  1.00  0.76           N  
ATOM   1494  NH2 ARG A 102      36.616 -15.552  -3.020  1.00  0.76           N  
ATOM   1495  H   ARG A 102      29.590 -14.176   1.514  1.00  0.76           H  
ATOM   1496  HA  ARG A 102      32.402 -14.200   1.245  1.00  0.76           H  
ATOM   1497 1HB  ARG A 102      30.942 -15.297  -0.331  1.00  0.76           H  
ATOM   1498 2HB  ARG A 102      30.313 -13.800  -0.920  1.00  0.76           H  
ATOM   1499 1HG  ARG A 102      31.925 -14.621  -2.486  1.00  0.76           H  
ATOM   1500 2HG  ARG A 102      32.647 -13.231  -1.651  1.00  0.76           H  
ATOM   1501 1HD  ARG A 102      33.860 -14.770  -0.171  1.00  0.76           H  
ATOM   1502 2HD  ARG A 102      33.170 -16.149  -1.062  1.00  0.76           H  
ATOM   1503  HE  ARG A 102      34.462 -14.302  -2.859  1.00  0.76           H  
ATOM   1504 1HH1 ARG A 102      35.212 -16.799  -0.421  1.00  0.76           H  
ATOM   1505 2HH1 ARG A 102      36.758 -17.181  -1.153  1.00  0.76           H  
ATOM   1506 1HH2 ARG A 102      36.467 -14.866  -3.754  1.00  0.76           H  
ATOM   1507 2HH2 ARG A 102      37.464 -16.094  -3.004  1.00  0.76           H  
ATOM   1508  N   LYS A 103      31.037 -11.309   0.397  1.00  0.78           N  
ATOM   1509  CA  LYS A 103      31.408  -9.940   0.077  1.00  0.78           C  
ATOM   1510  C   LYS A 103      32.216  -9.371   1.218  1.00  0.78           C  
ATOM   1511  O   LYS A 103      33.229  -8.696   1.020  1.00  0.78           O  
ATOM   1512  CB  LYS A 103      30.179  -9.084  -0.225  1.00  0.78           C  
ATOM   1513  CG  LYS A 103      30.499  -7.660  -0.598  1.00  0.78           C  
ATOM   1514  CD  LYS A 103      29.307  -6.934  -1.139  1.00  0.78           C  
ATOM   1515  CE  LYS A 103      29.589  -5.443  -1.426  1.00  0.78           C  
ATOM   1516  NZ  LYS A 103      30.697  -5.210  -2.438  1.00  0.78           N  
ATOM   1517  H   LYS A 103      30.068 -11.536   0.590  1.00  0.78           H  
ATOM   1518  HA  LYS A 103      32.044  -9.948  -0.811  1.00  0.78           H  
ATOM   1519 1HB  LYS A 103      29.614  -9.527  -1.043  1.00  0.78           H  
ATOM   1520 2HB  LYS A 103      29.526  -9.065   0.652  1.00  0.78           H  
ATOM   1521 1HG  LYS A 103      30.779  -7.161   0.306  1.00  0.78           H  
ATOM   1522 2HG  LYS A 103      31.325  -7.621  -1.308  1.00  0.78           H  
ATOM   1523 1HD  LYS A 103      28.969  -7.414  -2.059  1.00  0.78           H  
ATOM   1524 2HD  LYS A 103      28.505  -7.000  -0.406  1.00  0.78           H  
ATOM   1525 1HE  LYS A 103      28.678  -5.012  -1.824  1.00  0.78           H  
ATOM   1526 2HE  LYS A 103      29.846  -4.936  -0.497  1.00  0.78           H  
ATOM   1527 1HZ  LYS A 103      30.796  -4.220  -2.593  1.00  0.78           H  
ATOM   1528 2HZ  LYS A 103      31.606  -5.560  -2.083  1.00  0.78           H  
ATOM   1529 3HZ  LYS A 103      30.470  -5.664  -3.311  1.00  0.78           H  
ATOM   1530  N   VAL A 104      31.800  -9.701   2.431  1.00  0.80           N  
ATOM   1531  CA  VAL A 104      32.501  -9.189   3.583  1.00  0.80           C  
ATOM   1532  C   VAL A 104      33.936  -9.706   3.550  1.00  0.80           C  
ATOM   1533  O   VAL A 104      34.885  -8.931   3.708  1.00  0.80           O  
ATOM   1534  CB  VAL A 104      31.806  -9.650   4.874  1.00  0.80           C  
ATOM   1535  CG1 VAL A 104      32.631  -9.242   6.078  1.00  0.80           C  
ATOM   1536  CG2 VAL A 104      30.388  -9.090   4.927  1.00  0.80           C  
ATOM   1537  H   VAL A 104      30.966 -10.284   2.535  1.00  0.80           H  
ATOM   1538  HA  VAL A 104      32.514  -8.109   3.538  1.00  0.80           H  
ATOM   1539  HB  VAL A 104      31.758 -10.727   4.874  1.00  0.80           H  
ATOM   1540 1HG1 VAL A 104      32.140  -9.589   6.968  1.00  0.80           H  
ATOM   1541 2HG1 VAL A 104      33.627  -9.683   6.010  1.00  0.80           H  
ATOM   1542 3HG1 VAL A 104      32.714  -8.155   6.111  1.00  0.80           H  
ATOM   1543 1HG2 VAL A 104      29.892  -9.441   5.820  1.00  0.80           H  
ATOM   1544 2HG2 VAL A 104      30.427  -8.013   4.937  1.00  0.80           H  
ATOM   1545 3HG2 VAL A 104      29.831  -9.428   4.051  1.00  0.80           H  
ATOM   1546  N   LEU A 105      34.101 -11.000   3.269  1.00  0.80           N  
ATOM   1547  CA  LEU A 105      35.426 -11.593   3.183  1.00  0.80           C  
ATOM   1548  C   LEU A 105      36.261 -11.026   2.041  1.00  0.80           C  
ATOM   1549  O   LEU A 105      37.447 -10.750   2.213  1.00  0.80           O  
ATOM   1550  CB  LEU A 105      35.308 -13.108   3.061  1.00  0.80           C  
ATOM   1551  CG  LEU A 105      34.809 -13.748   4.312  1.00  0.80           C  
ATOM   1552  CD1 LEU A 105      34.588 -15.246   4.075  1.00  0.80           C  
ATOM   1553  CD2 LEU A 105      35.822 -13.437   5.406  1.00  0.80           C  
ATOM   1554  H   LEU A 105      33.275 -11.585   3.135  1.00  0.80           H  
ATOM   1555  HA  LEU A 105      35.947 -11.384   4.111  1.00  0.80           H  
ATOM   1556 1HB  LEU A 105      34.614 -13.342   2.254  1.00  0.80           H  
ATOM   1557 2HB  LEU A 105      36.283 -13.523   2.819  1.00  0.80           H  
ATOM   1558  HG  LEU A 105      33.845 -13.317   4.589  1.00  0.80           H  
ATOM   1559 1HD1 LEU A 105      34.220 -15.720   4.980  1.00  0.80           H  
ATOM   1560 2HD1 LEU A 105      33.855 -15.374   3.278  1.00  0.80           H  
ATOM   1561 3HD1 LEU A 105      35.508 -15.714   3.788  1.00  0.80           H  
ATOM   1562 1HD2 LEU A 105      35.504 -13.858   6.342  1.00  0.80           H  
ATOM   1563 2HD2 LEU A 105      36.780 -13.845   5.126  1.00  0.80           H  
ATOM   1564 3HD2 LEU A 105      35.915 -12.356   5.522  1.00  0.80           H  
ATOM   1565  N   GLU A 106      35.658 -10.765   0.891  1.00  0.81           N  
ATOM   1566  CA  GLU A 106      36.427 -10.191  -0.203  1.00  0.81           C  
ATOM   1567  C   GLU A 106      36.968  -8.806   0.173  1.00  0.81           C  
ATOM   1568  O   GLU A 106      38.069  -8.435  -0.237  1.00  0.81           O  
ATOM   1569  CB  GLU A 106      35.600 -10.143  -1.494  1.00  0.81           C  
ATOM   1570  CG  GLU A 106      35.345 -11.532  -2.117  1.00  0.81           C  
ATOM   1571  CD  GLU A 106      34.485 -11.520  -3.369  1.00  0.81           C  
ATOM   1572  OE1 GLU A 106      34.033 -10.473  -3.771  1.00  0.81           O  
ATOM   1573  OE2 GLU A 106      34.270 -12.589  -3.913  1.00  0.81           O  
ATOM   1574  H   GLU A 106      34.676 -10.997   0.760  1.00  0.81           H  
ATOM   1575  HA  GLU A 106      37.283 -10.839  -0.388  1.00  0.81           H  
ATOM   1576 1HB  GLU A 106      34.630  -9.685  -1.282  1.00  0.81           H  
ATOM   1577 2HB  GLU A 106      36.105  -9.521  -2.230  1.00  0.81           H  
ATOM   1578 1HG  GLU A 106      36.306 -11.977  -2.366  1.00  0.81           H  
ATOM   1579 2HG  GLU A 106      34.884 -12.162  -1.372  1.00  0.81           H  
ATOM   1580  N   HIS A 107      36.203  -8.040   0.958  1.00  0.81           N  
ATOM   1581  CA  HIS A 107      36.648  -6.714   1.378  1.00  0.81           C  
ATOM   1582  C   HIS A 107      37.540  -6.697   2.630  1.00  0.81           C  
ATOM   1583  O   HIS A 107      38.343  -5.776   2.792  1.00  0.81           O  
ATOM   1584  CB  HIS A 107      35.453  -5.802   1.583  1.00  0.81           C  
ATOM   1585  CG  HIS A 107      34.754  -5.505   0.310  1.00  0.81           C  
ATOM   1586  ND1 HIS A 107      35.356  -4.841  -0.736  1.00  0.81           N  
ATOM   1587  CD2 HIS A 107      33.515  -5.785  -0.081  1.00  0.81           C  
ATOM   1588  CE1 HIS A 107      34.503  -4.731  -1.734  1.00  0.81           C  
ATOM   1589  NE2 HIS A 107      33.354  -5.299  -1.378  1.00  0.81           N  
ATOM   1590  H   HIS A 107      35.279  -8.378   1.239  1.00  0.81           H  
ATOM   1591  HA  HIS A 107      37.238  -6.282   0.572  1.00  0.81           H  
ATOM   1592 1HB  HIS A 107      34.742  -6.285   2.264  1.00  0.81           H  
ATOM   1593 2HB  HIS A 107      35.768  -4.866   2.039  1.00  0.81           H  
ATOM   1594  HD1 HIS A 107      36.296  -4.498  -0.756  1.00  0.81           H  
ATOM   1595  HD2 HIS A 107      32.730  -6.283   0.430  1.00  0.81           H  
ATOM   1596  HE1 HIS A 107      34.797  -4.233  -2.658  1.00  0.81           H  
ATOM   1597  N   THR A 108      37.430  -7.707   3.500  1.00  0.81           N  
ATOM   1598  CA  THR A 108      38.248  -7.760   4.717  1.00  0.81           C  
ATOM   1599  C   THR A 108      39.541  -8.595   4.555  1.00  0.81           C  
ATOM   1600  O   THR A 108      40.588  -8.272   5.141  1.00  0.81           O  
ATOM   1601  CB  THR A 108      37.391  -8.298   5.901  1.00  0.81           C  
ATOM   1602  OG1 THR A 108      36.839  -9.560   5.557  1.00  0.81           O  
ATOM   1603  CG2 THR A 108      36.286  -7.372   6.286  1.00  0.81           C  
ATOM   1604  H   THR A 108      36.725  -8.426   3.344  1.00  0.81           H  
ATOM   1605  HA  THR A 108      38.544  -6.744   4.969  1.00  0.81           H  
ATOM   1606  HB  THR A 108      38.027  -8.421   6.761  1.00  0.81           H  
ATOM   1607  HG1 THR A 108      36.171  -9.416   4.848  1.00  0.81           H  
ATOM   1608 1HG2 THR A 108      35.732  -7.796   7.120  1.00  0.81           H  
ATOM   1609 2HG2 THR A 108      36.717  -6.432   6.583  1.00  0.81           H  
ATOM   1610 3HG2 THR A 108      35.613  -7.225   5.444  1.00  0.81           H  
ATOM   1611  N   ALA A 109      39.524  -9.605   3.677  1.00  0.80           N  
ATOM   1612  CA  ALA A 109      40.691 -10.464   3.480  1.00  0.80           C  
ATOM   1613  C   ALA A 109      41.974  -9.699   3.086  1.00  0.80           C  
ATOM   1614  O   ALA A 109      43.032 -10.033   3.616  1.00  0.80           O  
ATOM   1615  CB  ALA A 109      40.399 -11.562   2.454  1.00  0.80           C  
ATOM   1616  H   ALA A 109      38.666  -9.841   3.190  1.00  0.80           H  
ATOM   1617  HA  ALA A 109      40.888 -10.954   4.436  1.00  0.80           H  
ATOM   1618 1HB  ALA A 109      41.260 -12.223   2.380  1.00  0.80           H  
ATOM   1619 2HB  ALA A 109      39.532 -12.130   2.790  1.00  0.80           H  
ATOM   1620 3HB  ALA A 109      40.188 -11.159   1.480  1.00  0.80           H  
ATOM   1621  N   PRO A 110      41.960  -8.665   2.198  1.00  0.78           N  
ATOM   1622  CA  PRO A 110      43.126  -7.886   1.788  1.00  0.78           C  
ATOM   1623  C   PRO A 110      43.833  -7.195   2.947  1.00  0.78           C  
ATOM   1624  O   PRO A 110      44.987  -6.786   2.817  1.00  0.78           O  
ATOM   1625  CB  PRO A 110      42.542  -6.858   0.816  1.00  0.78           C  
ATOM   1626  CG  PRO A 110      41.281  -7.494   0.310  1.00  0.78           C  
ATOM   1627  CD  PRO A 110      40.731  -8.233   1.495  1.00  0.78           C  
ATOM   1628  HA  PRO A 110      43.825  -8.556   1.264  1.00  0.78           H  
ATOM   1629 1HB  PRO A 110      42.353  -5.911   1.349  1.00  0.78           H  
ATOM   1630 2HB  PRO A 110      43.268  -6.639   0.018  1.00  0.78           H  
ATOM   1631 1HG  PRO A 110      40.577  -6.729  -0.054  1.00  0.78           H  
ATOM   1632 2HG  PRO A 110      41.494  -8.158  -0.539  1.00  0.78           H  
ATOM   1633 1HD  PRO A 110      40.180  -7.514   2.092  1.00  0.78           H  
ATOM   1634 2HD  PRO A 110      40.113  -9.045   1.146  1.00  0.78           H  
ATOM   1635  N   HIS A 111      43.133  -7.033   4.073  1.00  0.77           N  
ATOM   1636  CA  HIS A 111      43.695  -6.372   5.233  1.00  0.77           C  
ATOM   1637  C   HIS A 111      44.170  -7.405   6.240  1.00  0.77           C  
ATOM   1638  O   HIS A 111      44.689  -7.065   7.305  1.00  0.77           O  
ATOM   1639  CB  HIS A 111      42.623  -5.503   5.877  1.00  0.77           C  
ATOM   1640  CG  HIS A 111      42.138  -4.417   4.989  1.00  0.77           C  
ATOM   1641  ND1 HIS A 111      42.915  -3.334   4.640  1.00  0.77           N  
ATOM   1642  CD2 HIS A 111      40.958  -4.251   4.361  1.00  0.77           C  
ATOM   1643  CE1 HIS A 111      42.226  -2.546   3.837  1.00  0.77           C  
ATOM   1644  NE2 HIS A 111      41.036  -3.080   3.652  1.00  0.77           N  
ATOM   1645  H   HIS A 111      42.188  -7.396   4.172  1.00  0.77           H  
ATOM   1646  HA  HIS A 111      44.541  -5.751   4.945  1.00  0.77           H  
ATOM   1647 1HB  HIS A 111      41.771  -6.128   6.147  1.00  0.77           H  
ATOM   1648 2HB  HIS A 111      43.010  -5.056   6.792  1.00  0.77           H  
ATOM   1649  HD2 HIS A 111      40.107  -4.924   4.406  1.00  0.77           H  
ATOM   1650  HE1 HIS A 111      42.582  -1.613   3.401  1.00  0.77           H  
ATOM   1651  HE2 HIS A 111      40.297  -2.698   3.080  1.00  0.77           H  
ATOM   1652  N   GLY A 112      43.956  -8.678   5.906  1.00  0.76           N  
ATOM   1653  CA  GLY A 112      44.280  -9.790   6.773  1.00  0.76           C  
ATOM   1654  C   GLY A 112      43.289  -9.904   7.912  1.00  0.76           C  
ATOM   1655  O   GLY A 112      43.623 -10.430   8.962  1.00  0.76           O  
ATOM   1656  H   GLY A 112      43.560  -8.911   5.001  1.00  0.76           H  
ATOM   1657 1HA  GLY A 112      44.241 -10.703   6.182  1.00  0.76           H  
ATOM   1658 2HA  GLY A 112      45.290  -9.678   7.161  1.00  0.76           H  
ATOM   1659  N   LEU A 113      42.091  -9.359   7.719  1.00  0.77           N  
ATOM   1660  CA  LEU A 113      41.063  -9.329   8.742  1.00  0.77           C  
ATOM   1661  C   LEU A 113      39.852 -10.194   8.390  1.00  0.77           C  
ATOM   1662  O   LEU A 113      39.490 -10.308   7.223  1.00  0.77           O  
ATOM   1663  CB  LEU A 113      40.627  -7.867   8.929  1.00  0.77           C  
ATOM   1664  CG  LEU A 113      41.681  -6.870   9.394  1.00  0.77           C  
ATOM   1665  CD1 LEU A 113      41.128  -5.458   9.327  1.00  0.77           C  
ATOM   1666  CD2 LEU A 113      42.028  -7.198  10.822  1.00  0.77           C  
ATOM   1667  H   LEU A 113      41.859  -8.963   6.810  1.00  0.77           H  
ATOM   1668  HA  LEU A 113      41.496  -9.690   9.664  1.00  0.77           H  
ATOM   1669 1HB  LEU A 113      40.219  -7.507   7.982  1.00  0.77           H  
ATOM   1670 2HB  LEU A 113      39.868  -7.851   9.652  1.00  0.77           H  
ATOM   1671  HG  LEU A 113      42.562  -6.935   8.768  1.00  0.77           H  
ATOM   1672 1HD1 LEU A 113      41.885  -4.755   9.681  1.00  0.77           H  
ATOM   1673 2HD1 LEU A 113      40.856  -5.213   8.301  1.00  0.77           H  
ATOM   1674 3HD1 LEU A 113      40.260  -5.396   9.952  1.00  0.77           H  
ATOM   1675 1HD2 LEU A 113      42.782  -6.503  11.192  1.00  0.77           H  
ATOM   1676 2HD2 LEU A 113      41.135  -7.133  11.444  1.00  0.77           H  
ATOM   1677 3HD2 LEU A 113      42.402  -8.182  10.855  1.00  0.77           H  
ATOM   1678  N   ALA A 114      39.189 -10.773   9.388  1.00  0.80           N  
ATOM   1679  CA  ALA A 114      37.921 -11.452   9.107  1.00  0.80           C  
ATOM   1680  C   ALA A 114      37.052 -11.558  10.366  1.00  0.80           C  
ATOM   1681  O   ALA A 114      37.585 -11.610  11.474  1.00  0.80           O  
ATOM   1682  CB  ALA A 114      38.181 -12.847   8.554  1.00  0.80           C  
ATOM   1683  H   ALA A 114      39.587 -10.741  10.325  1.00  0.80           H  
ATOM   1684  HA  ALA A 114      37.405 -10.862   8.357  1.00  0.80           H  
ATOM   1685 1HB  ALA A 114      37.243 -13.334   8.322  1.00  0.80           H  
ATOM   1686 2HB  ALA A 114      38.783 -12.782   7.649  1.00  0.80           H  
ATOM   1687 3HB  ALA A 114      38.706 -13.436   9.292  1.00  0.80           H  
ATOM   1688  N   PRO A 115      35.713 -11.535  10.243  1.00  0.85           N  
ATOM   1689  CA  PRO A 115      34.749 -11.778  11.303  1.00  0.85           C  
ATOM   1690  C   PRO A 115      34.609 -13.269  11.553  1.00  0.85           C  
ATOM   1691  O   PRO A 115      34.864 -14.071  10.653  1.00  0.85           O  
ATOM   1692  CB  PRO A 115      33.478 -11.175  10.733  1.00  0.85           C  
ATOM   1693  CG  PRO A 115      33.597 -11.402   9.246  1.00  0.85           C  
ATOM   1694  CD  PRO A 115      35.072 -11.269   8.921  1.00  0.85           C  
ATOM   1695  HA  PRO A 115      35.064 -11.249  12.219  1.00  0.85           H  
ATOM   1696 1HB  PRO A 115      32.600 -11.675  11.172  1.00  0.85           H  
ATOM   1697 2HB  PRO A 115      33.413 -10.111  11.004  1.00  0.85           H  
ATOM   1698 1HG  PRO A 115      33.189 -12.377   8.982  1.00  0.85           H  
ATOM   1699 2HG  PRO A 115      33.005 -10.661   8.730  1.00  0.85           H  
ATOM   1700 1HD  PRO A 115      35.341 -12.036   8.191  1.00  0.85           H  
ATOM   1701 2HD  PRO A 115      35.270 -10.265   8.542  1.00  0.85           H  
ATOM   1702  N   LEU A 116      34.074 -13.657  12.708  1.00  0.92           N  
ATOM   1703  CA  LEU A 116      33.802 -15.080  12.962  1.00  0.92           C  
ATOM   1704  C   LEU A 116      32.525 -15.568  12.318  1.00  0.92           C  
ATOM   1705  O   LEU A 116      31.571 -15.948  12.988  1.00  0.92           O  
ATOM   1706  CB  LEU A 116      33.719 -15.336  14.455  1.00  0.92           C  
ATOM   1707  CG  LEU A 116      35.009 -15.644  15.114  1.00  0.92           C  
ATOM   1708  CD1 LEU A 116      35.403 -17.050  14.716  1.00  0.92           C  
ATOM   1709  CD2 LEU A 116      36.084 -14.629  14.655  1.00  0.92           C  
ATOM   1710  H   LEU A 116      33.869 -12.972  13.424  1.00  0.92           H  
ATOM   1711  HA  LEU A 116      34.627 -15.662  12.551  1.00  0.92           H  
ATOM   1712 1HB  LEU A 116      33.297 -14.463  14.930  1.00  0.92           H  
ATOM   1713 2HB  LEU A 116      33.046 -16.177  14.632  1.00  0.92           H  
ATOM   1714  HG  LEU A 116      34.887 -15.606  16.199  1.00  0.92           H  
ATOM   1715 1HD1 LEU A 116      36.332 -17.312  15.181  1.00  0.92           H  
ATOM   1716 2HD1 LEU A 116      34.627 -17.745  15.042  1.00  0.92           H  
ATOM   1717 3HD1 LEU A 116      35.508 -17.105  13.633  1.00  0.92           H  
ATOM   1718 1HD2 LEU A 116      37.038 -14.853  15.115  1.00  0.92           H  
ATOM   1719 2HD2 LEU A 116      36.195 -14.686  13.573  1.00  0.92           H  
ATOM   1720 3HD2 LEU A 116      35.780 -13.618  14.936  1.00  0.92           H  
ATOM   1721  N   ASN A 117      32.536 -15.566  11.012  1.00  0.99           N  
ATOM   1722  CA  ASN A 117      31.395 -15.929  10.207  1.00  0.99           C  
ATOM   1723  C   ASN A 117      31.241 -17.409   9.953  1.00  0.99           C  
ATOM   1724  O   ASN A 117      32.048 -18.211  10.419  1.00  0.99           O  
ATOM   1725  CB  ASN A 117      31.480 -15.160   8.939  1.00  0.99           C  
ATOM   1726  CG  ASN A 117      32.716 -15.427   8.141  1.00  0.99           C  
ATOM   1727  OD1 ASN A 117      33.477 -16.394   8.335  1.00  0.99           O  
ATOM   1728  ND2 ASN A 117      32.944 -14.548   7.212  1.00  0.99           N  
ATOM   1729  H   ASN A 117      33.395 -15.246  10.570  1.00  0.99           H  
ATOM   1730  HA  ASN A 117      30.496 -15.606  10.735  1.00  0.99           H  
ATOM   1731 1HB  ASN A 117      30.657 -15.436   8.327  1.00  0.99           H  
ATOM   1732 2HB  ASN A 117      31.425 -14.108   9.156  1.00  0.99           H  
ATOM   1733 1HD2 ASN A 117      33.742 -14.643   6.626  1.00  0.99           H  
ATOM   1734 2HD2 ASN A 117      32.326 -13.774   7.088  1.00  0.99           H  
ATOM   1735  N   GLY A 118      30.210 -17.770   9.188  1.00  1.06           N  
ATOM   1736  CA  GLY A 118      29.934 -19.170   8.913  1.00  1.06           C  
ATOM   1737  C   GLY A 118      30.712 -19.673   7.718  1.00  1.06           C  
ATOM   1738  O   GLY A 118      31.538 -18.957   7.155  1.00  1.06           O  
ATOM   1739  H   GLY A 118      29.591 -17.064   8.819  1.00  1.06           H  
ATOM   1740 1HA  GLY A 118      30.178 -19.768   9.791  1.00  1.06           H  
ATOM   1741 2HA  GLY A 118      28.868 -19.297   8.730  1.00  1.06           H  
ATOM   1742  N   SER A 119      30.421 -20.902   7.314  1.00  1.09           N  
ATOM   1743  CA  SER A 119      31.104 -21.529   6.192  1.00  1.09           C  
ATOM   1744  C   SER A 119      30.452 -21.278   4.832  1.00  1.09           C  
ATOM   1745  O   SER A 119      31.110 -21.399   3.804  1.00  1.09           O  
ATOM   1746  CB  SER A 119      31.171 -23.011   6.456  1.00  1.09           C  
ATOM   1747  OG  SER A 119      29.882 -23.557   6.502  1.00  1.09           O  
ATOM   1748  H   SER A 119      29.727 -21.428   7.826  1.00  1.09           H  
ATOM   1749  HA  SER A 119      32.121 -21.133   6.156  1.00  1.09           H  
ATOM   1750 1HB  SER A 119      31.751 -23.511   5.679  1.00  1.09           H  
ATOM   1751 2HB  SER A 119      31.670 -23.187   7.400  1.00  1.09           H  
ATOM   1752  HG  SER A 119      29.609 -23.708   5.576  1.00  1.09           H  
ATOM   1753  N   SER A 120      29.174 -20.913   4.818  1.00  1.09           N  
ATOM   1754  CA  SER A 120      28.493 -20.728   3.545  1.00  1.09           C  
ATOM   1755  C   SER A 120      28.559 -19.250   3.088  1.00  1.09           C  
ATOM   1756  O   SER A 120      27.929 -18.382   3.701  1.00  1.09           O  
ATOM   1757  CB  SER A 120      27.063 -21.202   3.651  1.00  1.09           C  
ATOM   1758  OG  SER A 120      26.342 -20.913   2.480  1.00  1.09           O  
ATOM   1759  H   SER A 120      28.680 -20.802   5.689  1.00  1.09           H  
ATOM   1760  HA  SER A 120      28.980 -21.394   2.847  1.00  1.09           H  
ATOM   1761 1HB  SER A 120      27.056 -22.283   3.826  1.00  1.09           H  
ATOM   1762 2HB  SER A 120      26.591 -20.734   4.506  1.00  1.09           H  
ATOM   1763  HG  SER A 120      25.434 -21.182   2.657  1.00  1.09           H  
ATOM   1764  N   PRO A 121      29.222 -18.954   1.952  1.00  1.05           N  
ATOM   1765  CA  PRO A 121      29.512 -17.624   1.437  1.00  1.05           C  
ATOM   1766  C   PRO A 121      28.287 -16.810   1.045  1.00  1.05           C  
ATOM   1767  O   PRO A 121      28.354 -15.579   0.961  1.00  1.05           O  
ATOM   1768  CB  PRO A 121      30.364 -17.942   0.199  1.00  1.05           C  
ATOM   1769  CG  PRO A 121      29.973 -19.324  -0.212  1.00  1.05           C  
ATOM   1770  CD  PRO A 121      29.671 -20.044   1.055  1.00  1.05           C  
ATOM   1771  HA  PRO A 121      30.107 -17.079   2.185  1.00  1.05           H  
ATOM   1772 1HB  PRO A 121      30.115 -17.252  -0.606  1.00  1.05           H  
ATOM   1773 2HB  PRO A 121      31.434 -17.828   0.425  1.00  1.05           H  
ATOM   1774 1HG  PRO A 121      29.103 -19.275  -0.890  1.00  1.05           H  
ATOM   1775 2HG  PRO A 121      30.789 -19.794  -0.781  1.00  1.05           H  
ATOM   1776 1HD  PRO A 121      28.853 -20.752   0.835  1.00  1.05           H  
ATOM   1777 2HD  PRO A 121      30.578 -20.534   1.447  1.00  1.05           H  
ATOM   1778  N   ASN A 122      27.158 -17.476   0.814  1.00  0.99           N  
ATOM   1779  CA  ASN A 122      25.976 -16.753   0.377  1.00  0.99           C  
ATOM   1780  C   ASN A 122      25.007 -16.409   1.505  1.00  0.99           C  
ATOM   1781  O   ASN A 122      23.908 -15.883   1.272  1.00  0.99           O  
ATOM   1782  CB  ASN A 122      25.246 -17.541  -0.667  1.00  0.99           C  
ATOM   1783  CG  ASN A 122      25.966 -17.713  -1.947  1.00  0.99           C  
ATOM   1784  OD1 ASN A 122      26.681 -16.838  -2.452  1.00  0.99           O  
ATOM   1785  ND2 ASN A 122      25.751 -18.865  -2.509  1.00  0.99           N  
ATOM   1786  H   ASN A 122      27.114 -18.479   0.920  1.00  0.99           H  
ATOM   1787  HA  ASN A 122      26.300 -15.818  -0.057  1.00  0.99           H  
ATOM   1788 1HB  ASN A 122      24.998 -18.523  -0.264  1.00  0.99           H  
ATOM   1789 2HB  ASN A 122      24.325 -17.026  -0.880  1.00  0.99           H  
ATOM   1790 1HD2 ASN A 122      26.141 -19.112  -3.406  1.00  0.99           H  
ATOM   1791 2HD2 ASN A 122      25.153 -19.529  -2.061  1.00  0.99           H  
ATOM   1792  N   VAL A 123      25.400 -16.668   2.736  1.00  0.92           N  
ATOM   1793  CA  VAL A 123      24.502 -16.331   3.815  1.00  0.92           C  
ATOM   1794  C   VAL A 123      24.613 -14.867   4.180  1.00  0.92           C  
ATOM   1795  O   VAL A 123      25.707 -14.369   4.465  1.00  0.92           O  
ATOM   1796  CB  VAL A 123      24.781 -17.216   5.032  1.00  0.92           C  
ATOM   1797  CG1 VAL A 123      23.920 -16.808   6.195  1.00  0.92           C  
ATOM   1798  CG2 VAL A 123      24.486 -18.647   4.658  1.00  0.92           C  
ATOM   1799  H   VAL A 123      26.302 -17.113   2.932  1.00  0.92           H  
ATOM   1800  HA  VAL A 123      23.483 -16.523   3.498  1.00  0.92           H  
ATOM   1801  HB  VAL A 123      25.817 -17.121   5.317  1.00  0.92           H  
ATOM   1802 1HG1 VAL A 123      24.131 -17.451   7.039  1.00  0.92           H  
ATOM   1803 2HG1 VAL A 123      24.138 -15.779   6.458  1.00  0.92           H  
ATOM   1804 3HG1 VAL A 123      22.870 -16.899   5.921  1.00  0.92           H  
ATOM   1805 1HG2 VAL A 123      24.692 -19.296   5.508  1.00  0.92           H  
ATOM   1806 2HG2 VAL A 123      23.439 -18.743   4.375  1.00  0.92           H  
ATOM   1807 3HG2 VAL A 123      25.118 -18.928   3.820  1.00  0.92           H  
ATOM   1808  N   GLY A 124      23.467 -14.176   4.187  1.00  0.86           N  
ATOM   1809  CA  GLY A 124      23.456 -12.775   4.557  1.00  0.86           C  
ATOM   1810  C   GLY A 124      24.133 -12.653   5.885  1.00  0.86           C  
ATOM   1811  O   GLY A 124      23.715 -13.277   6.869  1.00  0.86           O  
ATOM   1812  H   GLY A 124      22.616 -14.610   3.847  1.00  0.86           H  
ATOM   1813 1HA  GLY A 124      23.975 -12.182   3.811  1.00  0.86           H  
ATOM   1814 2HA  GLY A 124      22.435 -12.410   4.623  1.00  0.86           H  
ATOM   1815  N   ALA A 125      25.130 -11.794   5.920  1.00  0.82           N  
ATOM   1816  CA  ALA A 125      25.931 -11.603   7.095  1.00  0.82           C  
ATOM   1817  C   ALA A 125      25.118 -11.170   8.271  1.00  0.82           C  
ATOM   1818  O   ALA A 125      25.276 -11.695   9.369  1.00  0.82           O  
ATOM   1819  CB  ALA A 125      26.971 -10.570   6.797  1.00  0.82           C  
ATOM   1820  H   ALA A 125      25.354 -11.288   5.069  1.00  0.82           H  
ATOM   1821  HA  ALA A 125      26.385 -12.547   7.339  1.00  0.82           H  
ATOM   1822 1HB  ALA A 125      27.598 -10.414   7.663  1.00  0.82           H  
ATOM   1823 2HB  ALA A 125      27.578 -10.896   5.952  1.00  0.82           H  
ATOM   1824 3HB  ALA A 125      26.456  -9.656   6.540  1.00  0.82           H  
ATOM   1825  N   VAL A 126      24.181 -10.270   8.042  1.00  0.80           N  
ATOM   1826  CA  VAL A 126      23.363  -9.804   9.133  1.00  0.80           C  
ATOM   1827  C   VAL A 126      22.506 -10.891   9.709  1.00  0.80           C  
ATOM   1828  O   VAL A 126      22.454 -11.031  10.924  1.00  0.80           O  
ATOM   1829  CB  VAL A 126      22.560  -8.581   8.718  1.00  0.80           C  
ATOM   1830  CG1 VAL A 126      21.529  -8.248   9.750  1.00  0.80           C  
ATOM   1831  CG2 VAL A 126      23.606  -7.391   8.612  1.00  0.80           C  
ATOM   1832  H   VAL A 126      24.062  -9.892   7.111  1.00  0.80           H  
ATOM   1833  HA  VAL A 126      24.026  -9.464   9.924  1.00  0.80           H  
ATOM   1834  HB  VAL A 126      22.049  -8.754   7.770  1.00  0.80           H  
ATOM   1835 1HG1 VAL A 126      20.996  -7.358   9.430  1.00  0.80           H  
ATOM   1836 2HG1 VAL A 126      20.826  -9.074   9.847  1.00  0.80           H  
ATOM   1837 3HG1 VAL A 126      21.995  -8.076  10.691  1.00  0.80           H  
ATOM   1838 1HG2 VAL A 126      23.130  -6.459   8.360  1.00  0.80           H  
ATOM   1839 2HG2 VAL A 126      24.097  -7.268   9.561  1.00  0.80           H  
ATOM   1840 3HG2 VAL A 126      24.355  -7.629   7.852  1.00  0.80           H  
ATOM   1841  N   GLY A 127      21.871 -11.693   8.856  1.00  0.80           N  
ATOM   1842  CA  GLY A 127      21.033 -12.778   9.343  1.00  0.80           C  
ATOM   1843  C   GLY A 127      21.846 -13.759  10.192  1.00  0.80           C  
ATOM   1844  O   GLY A 127      21.393 -14.237  11.241  1.00  0.80           O  
ATOM   1845  H   GLY A 127      21.979 -11.548   7.863  1.00  0.80           H  
ATOM   1846 1HA  GLY A 127      20.197 -12.375   9.911  1.00  0.80           H  
ATOM   1847 2HA  GLY A 127      20.613 -13.307   8.489  1.00  0.80           H  
ATOM   1848  N   TYR A 128      23.077 -14.020   9.767  1.00  0.80           N  
ATOM   1849  CA  TYR A 128      23.905 -14.962  10.494  1.00  0.80           C  
ATOM   1850  C   TYR A 128      24.285 -14.379  11.854  1.00  0.80           C  
ATOM   1851  O   TYR A 128      24.202 -15.052  12.881  1.00  0.80           O  
ATOM   1852  CB  TYR A 128      25.146 -15.287   9.691  1.00  0.80           C  
ATOM   1853  CG  TYR A 128      25.849 -16.505  10.180  1.00  0.80           C  
ATOM   1854  CD1 TYR A 128      25.246 -17.694   9.876  1.00  0.80           C  
ATOM   1855  CD2 TYR A 128      27.044 -16.484  10.885  1.00  0.80           C  
ATOM   1856  CE1 TYR A 128      25.779 -18.867  10.253  1.00  0.80           C  
ATOM   1857  CE2 TYR A 128      27.601 -17.697  11.276  1.00  0.80           C  
ATOM   1858  CZ  TYR A 128      26.937 -18.890  10.946  1.00  0.80           C  
ATOM   1859  OH  TYR A 128      27.410 -20.107  11.318  1.00  0.80           O  
ATOM   1860  H   TYR A 128      23.416 -13.601   8.897  1.00  0.80           H  
ATOM   1861  HA  TYR A 128      23.335 -15.876  10.664  1.00  0.80           H  
ATOM   1862 1HB  TYR A 128      24.884 -15.423   8.648  1.00  0.80           H  
ATOM   1863 2HB  TYR A 128      25.821 -14.444   9.752  1.00  0.80           H  
ATOM   1864  HD1 TYR A 128      24.309 -17.688   9.324  1.00  0.80           H  
ATOM   1865  HD2 TYR A 128      27.530 -15.542  11.130  1.00  0.80           H  
ATOM   1866  HE1 TYR A 128      25.278 -19.797  10.005  1.00  0.80           H  
ATOM   1867  HE2 TYR A 128      28.539 -17.719  11.840  1.00  0.80           H  
ATOM   1868  HH  TYR A 128      28.306 -20.043  11.673  1.00  0.80           H  
ATOM   1869  N   LEU A 129      24.667 -13.102  11.861  1.00  0.83           N  
ATOM   1870  CA  LEU A 129      25.075 -12.412  13.079  1.00  0.83           C  
ATOM   1871  C   LEU A 129      23.951 -12.333  14.111  1.00  0.83           C  
ATOM   1872  O   LEU A 129      24.158 -12.618  15.289  1.00  0.83           O  
ATOM   1873  CB  LEU A 129      25.510 -10.998  12.686  1.00  0.83           C  
ATOM   1874  CG  LEU A 129      26.809 -10.897  11.936  1.00  0.83           C  
ATOM   1875  CD1 LEU A 129      26.956  -9.535  11.258  1.00  0.83           C  
ATOM   1876  CD2 LEU A 129      27.899 -11.070  12.940  1.00  0.83           C  
ATOM   1877  H   LEU A 129      24.703 -12.591  10.978  1.00  0.83           H  
ATOM   1878  HA  LEU A 129      25.916 -12.950  13.514  1.00  0.83           H  
ATOM   1879 1HB  LEU A 129      24.729 -10.544  12.086  1.00  0.83           H  
ATOM   1880 2HB  LEU A 129      25.629 -10.445  13.590  1.00  0.83           H  
ATOM   1881  HG  LEU A 129      26.851 -11.666  11.200  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 129      27.900  -9.496  10.732  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 129      26.160  -9.395  10.548  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 129      26.916  -8.754  12.000  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 129      28.874 -11.027  12.475  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 129      27.830 -10.295  13.669  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 129      27.761 -12.006  13.419  1.00  0.83           H  
ATOM   1888  N   VAL A 130      22.732 -12.029  13.682  1.00  0.85           N  
ATOM   1889  CA  VAL A 130      21.624 -11.929  14.634  1.00  0.85           C  
ATOM   1890  C   VAL A 130      21.190 -13.294  15.183  1.00  0.85           C  
ATOM   1891  O   VAL A 130      20.680 -13.386  16.310  1.00  0.85           O  
ATOM   1892  CB  VAL A 130      20.433 -11.191  14.010  1.00  0.85           C  
ATOM   1893  CG1 VAL A 130      20.828  -9.794  13.615  1.00  0.85           C  
ATOM   1894  CG2 VAL A 130      19.945 -11.917  12.788  1.00  0.85           C  
ATOM   1895  H   VAL A 130      22.582 -11.816  12.694  1.00  0.85           H  
ATOM   1896  HA  VAL A 130      21.958 -11.328  15.477  1.00  0.85           H  
ATOM   1897  HB  VAL A 130      19.634 -11.121  14.743  1.00  0.85           H  
ATOM   1898 1HG1 VAL A 130      19.970  -9.319  13.178  1.00  0.85           H  
ATOM   1899 2HG1 VAL A 130      21.156  -9.242  14.485  1.00  0.85           H  
ATOM   1900 3HG1 VAL A 130      21.627  -9.831  12.887  1.00  0.85           H  
ATOM   1901 1HG2 VAL A 130      19.099 -11.377  12.358  1.00  0.85           H  
ATOM   1902 2HG2 VAL A 130      20.726 -11.951  12.105  1.00  0.85           H  
ATOM   1903 3HG2 VAL A 130      19.646 -12.922  13.006  1.00  0.85           H  
ATOM   1904  N   GLY A 131      21.450 -14.363  14.421  1.00  0.89           N  
ATOM   1905  CA  GLY A 131      21.144 -15.731  14.831  1.00  0.89           C  
ATOM   1906  C   GLY A 131      22.270 -16.375  15.667  1.00  0.89           C  
ATOM   1907  O   GLY A 131      22.228 -17.572  15.970  1.00  0.89           O  
ATOM   1908  H   GLY A 131      21.836 -14.229  13.481  1.00  0.89           H  
ATOM   1909 1HA  GLY A 131      20.216 -15.736  15.399  1.00  0.89           H  
ATOM   1910 2HA  GLY A 131      20.971 -16.331  13.937  1.00  0.89           H  
ATOM   1911  N   GLY A 132      23.311 -15.607  16.009  1.00  0.92           N  
ATOM   1912  CA  GLY A 132      24.446 -16.116  16.786  1.00  0.92           C  
ATOM   1913  C   GLY A 132      25.469 -16.794  15.891  1.00  0.92           C  
ATOM   1914  O   GLY A 132      26.582 -16.287  15.686  1.00  0.92           O  
ATOM   1915  H   GLY A 132      23.343 -14.630  15.719  1.00  0.92           H  
ATOM   1916 1HA  GLY A 132      24.908 -15.321  17.344  1.00  0.92           H  
ATOM   1917 2HA  GLY A 132      24.083 -16.830  17.522  1.00  0.92           H  
ATOM   1918  N   GLY A 133      25.057 -17.939  15.350  1.00  0.95           N  
ATOM   1919  CA  GLY A 133      25.838 -18.714  14.389  1.00  0.95           C  
ATOM   1920  C   GLY A 133      27.128 -19.270  14.985  1.00  0.95           C  
ATOM   1921  O   GLY A 133      27.332 -19.232  16.195  1.00  0.95           O  
ATOM   1922  H   GLY A 133      24.114 -18.235  15.603  1.00  0.95           H  
ATOM   1923 1HA  GLY A 133      25.228 -19.532  14.003  1.00  0.95           H  
ATOM   1924 2HA  GLY A 133      26.070 -18.074  13.546  1.00  0.95           H  
ATOM   1925  N   ALA A 134      28.009 -19.784  14.127  1.00  0.97           N  
ATOM   1926  CA  ALA A 134      29.312 -20.285  14.555  1.00  0.97           C  
ATOM   1927  C   ALA A 134      30.255 -20.331  13.352  1.00  0.97           C  
ATOM   1928  O   ALA A 134      29.804 -20.523  12.224  1.00  0.97           O  
ATOM   1929  CB  ALA A 134      29.168 -21.658  15.184  1.00  0.97           C  
ATOM   1930  H   ALA A 134      27.776 -19.830  13.145  1.00  0.97           H  
ATOM   1931  HA  ALA A 134      29.727 -19.591  15.287  1.00  0.97           H  
ATOM   1932 1HB  ALA A 134      30.147 -22.013  15.509  1.00  0.97           H  
ATOM   1933 2HB  ALA A 134      28.502 -21.589  16.044  1.00  0.97           H  
ATOM   1934 3HB  ALA A 134      28.754 -22.352  14.457  1.00  0.97           H  
ATOM   1935  N   GLY A 135      31.556 -20.192  13.581  1.00  0.97           N  
ATOM   1936  CA  GLY A 135      32.500 -20.298  12.469  1.00  0.97           C  
ATOM   1937  C   GLY A 135      33.568 -21.354  12.683  1.00  0.97           C  
ATOM   1938  O   GLY A 135      33.659 -21.963  13.752  1.00  0.97           O  
ATOM   1939  H   GLY A 135      31.891 -20.016  14.515  1.00  0.97           H  
ATOM   1940 1HA  GLY A 135      31.966 -20.504  11.543  1.00  0.97           H  
ATOM   1941 2HA  GLY A 135      32.986 -19.332  12.337  1.00  0.97           H  
ATOM   1942  N   LEU A 136      34.472 -21.471  11.706  1.00  0.95           N  
ATOM   1943  CA  LEU A 136      35.566 -22.442  11.756  1.00  0.95           C  
ATOM   1944  C   LEU A 136      36.653 -22.069  12.749  1.00  0.95           C  
ATOM   1945  O   LEU A 136      37.597 -22.816  12.948  1.00  0.95           O  
ATOM   1946  CB  LEU A 136      36.204 -22.611  10.384  1.00  0.95           C  
ATOM   1947  CG  LEU A 136      35.591 -23.678   9.445  1.00  0.95           C  
ATOM   1948  CD1 LEU A 136      35.581 -25.044  10.146  1.00  0.95           C  
ATOM   1949  CD2 LEU A 136      34.199 -23.236   9.015  1.00  0.95           C  
ATOM   1950  H   LEU A 136      34.358 -20.907  10.874  1.00  0.95           H  
ATOM   1951  HA  LEU A 136      35.149 -23.401  12.058  1.00  0.95           H  
ATOM   1952 1HB  LEU A 136      36.123 -21.658   9.871  1.00  0.95           H  
ATOM   1953 2HB  LEU A 136      37.251 -22.825  10.511  1.00  0.95           H  
ATOM   1954  HG  LEU A 136      36.211 -23.789   8.574  1.00  0.95           H  
ATOM   1955 1HD1 LEU A 136      35.167 -25.794   9.468  1.00  0.95           H  
ATOM   1956 2HD1 LEU A 136      36.590 -25.334  10.422  1.00  0.95           H  
ATOM   1957 3HD1 LEU A 136      34.966 -24.991  11.044  1.00  0.95           H  
ATOM   1958 1HD2 LEU A 136      33.785 -23.987   8.341  1.00  0.95           H  
ATOM   1959 2HD2 LEU A 136      33.556 -23.137   9.889  1.00  0.95           H  
ATOM   1960 3HD2 LEU A 136      34.257 -22.276   8.494  1.00  0.95           H  
ATOM   1961  N   LEU A 137      36.561 -20.883  13.314  1.00  0.92           N  
ATOM   1962  CA  LEU A 137      37.489 -20.469  14.343  1.00  0.92           C  
ATOM   1963  C   LEU A 137      36.763 -20.203  15.655  1.00  0.92           C  
ATOM   1964  O   LEU A 137      37.338 -19.602  16.569  1.00  0.92           O  
ATOM   1965  CB  LEU A 137      38.271 -19.236  13.906  1.00  0.92           C  
ATOM   1966  CG  LEU A 137      39.181 -19.421  12.751  1.00  0.92           C  
ATOM   1967  CD1 LEU A 137      39.791 -18.056  12.389  1.00  0.92           C  
ATOM   1968  CD2 LEU A 137      40.230 -20.466  13.141  1.00  0.92           C  
ATOM   1969  H   LEU A 137      35.794 -20.279  13.062  1.00  0.92           H  
ATOM   1970  HA  LEU A 137      38.201 -21.275  14.514  1.00  0.92           H  
ATOM   1971 1HB  LEU A 137      37.585 -18.457  13.640  1.00  0.92           H  
ATOM   1972 2HB  LEU A 137      38.877 -18.913  14.736  1.00  0.92           H  
ATOM   1973  HG  LEU A 137      38.619 -19.775  11.885  1.00  0.92           H  
ATOM   1974 1HD1 LEU A 137      40.446 -18.158  11.544  1.00  0.92           H  
ATOM   1975 2HD1 LEU A 137      38.995 -17.356  12.143  1.00  0.92           H  
ATOM   1976 3HD1 LEU A 137      40.351 -17.674  13.232  1.00  0.92           H  
ATOM   1977 1HD2 LEU A 137      40.890 -20.632  12.344  1.00  0.92           H  
ATOM   1978 2HD2 LEU A 137      40.792 -20.117  14.008  1.00  0.92           H  
ATOM   1979 3HD2 LEU A 137      39.742 -21.411  13.389  1.00  0.92           H  
ATOM   1980  N   GLY A 138      35.510 -20.659  15.765  1.00  0.89           N  
ATOM   1981  CA  GLY A 138      34.706 -20.384  16.955  1.00  0.89           C  
ATOM   1982  C   GLY A 138      35.300 -20.886  18.264  1.00  0.89           C  
ATOM   1983  O   GLY A 138      35.211 -20.224  19.299  1.00  0.89           O  
ATOM   1984  H   GLY A 138      35.072 -21.184  15.008  1.00  0.89           H  
ATOM   1985 1HA  GLY A 138      34.585 -19.310  17.022  1.00  0.89           H  
ATOM   1986 2HA  GLY A 138      33.708 -20.801  16.821  1.00  0.89           H  
ATOM   1987  N   ARG A 139      35.994 -22.014  18.243  1.00  0.86           N  
ATOM   1988  CA  ARG A 139      36.585 -22.494  19.486  1.00  0.86           C  
ATOM   1989  C   ARG A 139      37.573 -21.457  20.040  1.00  0.86           C  
ATOM   1990  O   ARG A 139      37.818 -21.389  21.248  1.00  0.86           O  
ATOM   1991  CB  ARG A 139      37.302 -23.811  19.312  1.00  0.86           C  
ATOM   1992  CG  ARG A 139      37.734 -24.449  20.633  1.00  0.86           C  
ATOM   1993  CD  ARG A 139      38.494 -25.703  20.416  1.00  0.86           C  
ATOM   1994  NE  ARG A 139      38.930 -26.402  21.646  1.00  0.86           N  
ATOM   1995  CZ  ARG A 139      38.124 -27.148  22.382  1.00  0.86           C  
ATOM   1996  NH1 ARG A 139      36.895 -27.169  22.074  1.00  0.86           N  
ATOM   1997  NH2 ARG A 139      38.580 -27.860  23.386  1.00  0.86           N  
ATOM   1998  H   ARG A 139      36.091 -22.544  17.389  1.00  0.86           H  
ATOM   1999  HA  ARG A 139      35.786 -22.636  20.215  1.00  0.86           H  
ATOM   2000 1HB  ARG A 139      36.663 -24.520  18.789  1.00  0.86           H  
ATOM   2001 2HB  ARG A 139      38.203 -23.666  18.709  1.00  0.86           H  
ATOM   2002 1HG  ARG A 139      38.312 -23.734  21.181  1.00  0.86           H  
ATOM   2003 2HG  ARG A 139      36.849 -24.702  21.198  1.00  0.86           H  
ATOM   2004 1HD  ARG A 139      37.917 -26.397  19.807  1.00  0.86           H  
ATOM   2005 2HD  ARG A 139      39.388 -25.421  19.889  1.00  0.86           H  
ATOM   2006  HE  ARG A 139      39.926 -26.440  21.885  1.00  0.86           H  
ATOM   2007 1HH1 ARG A 139      36.578 -26.617  21.295  1.00  0.86           H  
ATOM   2008 2HH1 ARG A 139      36.245 -27.766  22.564  1.00  0.86           H  
ATOM   2009 1HH2 ARG A 139      39.581 -27.851  23.572  1.00  0.86           H  
ATOM   2010 2HH2 ARG A 139      37.961 -28.439  23.930  1.00  0.86           H  
ATOM   2011  N   ARG A 140      38.210 -20.691  19.153  1.00  0.83           N  
ATOM   2012  CA  ARG A 140      39.192 -19.716  19.579  1.00  0.83           C  
ATOM   2013  C   ARG A 140      38.573 -18.344  19.825  1.00  0.83           C  
ATOM   2014  O   ARG A 140      38.948 -17.648  20.772  1.00  0.83           O  
ATOM   2015  CB  ARG A 140      40.280 -19.587  18.537  1.00  0.83           C  
ATOM   2016  CG  ARG A 140      41.395 -18.631  18.876  1.00  0.83           C  
ATOM   2017  CD  ARG A 140      42.184 -19.037  20.061  1.00  0.83           C  
ATOM   2018  NE  ARG A 140      43.281 -18.100  20.323  1.00  0.83           N  
ATOM   2019  CZ  ARG A 140      43.186 -16.929  20.987  1.00  0.83           C  
ATOM   2020  NH1 ARG A 140      42.038 -16.525  21.477  1.00  0.83           N  
ATOM   2021  NH2 ARG A 140      44.268 -16.184  21.145  1.00  0.83           N  
ATOM   2022  H   ARG A 140      37.966 -20.729  18.169  1.00  0.83           H  
ATOM   2023  HA  ARG A 140      39.644 -20.067  20.504  1.00  0.83           H  
ATOM   2024 1HB  ARG A 140      40.704 -20.536  18.310  1.00  0.83           H  
ATOM   2025 2HB  ARG A 140      39.829 -19.226  17.615  1.00  0.83           H  
ATOM   2026 1HG  ARG A 140      42.072 -18.539  18.028  1.00  0.83           H  
ATOM   2027 2HG  ARG A 140      40.953 -17.681  19.113  1.00  0.83           H  
ATOM   2028 1HD  ARG A 140      41.530 -19.051  20.935  1.00  0.83           H  
ATOM   2029 2HD  ARG A 140      42.604 -20.019  19.920  1.00  0.83           H  
ATOM   2030  HE  ARG A 140      44.196 -18.356  19.969  1.00  0.83           H  
ATOM   2031 1HH1 ARG A 140      41.210 -17.096  21.361  1.00  0.83           H  
ATOM   2032 2HH1 ARG A 140      41.981 -15.647  21.974  1.00  0.83           H  
ATOM   2033 1HH2 ARG A 140      45.154 -16.497  20.769  1.00  0.83           H  
ATOM   2034 2HH2 ARG A 140      44.210 -15.307  21.641  1.00  0.83           H  
ATOM   2035  N   PHE A 141      37.636 -17.934  18.959  1.00  0.81           N  
ATOM   2036  CA  PHE A 141      37.107 -16.575  19.064  1.00  0.81           C  
ATOM   2037  C   PHE A 141      35.601 -16.398  19.304  1.00  0.81           C  
ATOM   2038  O   PHE A 141      35.109 -15.276  19.198  1.00  0.81           O  
ATOM   2039  CB  PHE A 141      37.461 -15.796  17.818  1.00  0.81           C  
ATOM   2040  CG  PHE A 141      38.883 -15.779  17.524  1.00  0.81           C  
ATOM   2041  CD1 PHE A 141      39.345 -16.528  16.477  1.00  0.81           C  
ATOM   2042  CD2 PHE A 141      39.771 -15.077  18.297  1.00  0.81           C  
ATOM   2043  CE1 PHE A 141      40.672 -16.582  16.183  1.00  0.81           C  
ATOM   2044  CE2 PHE A 141      41.104 -15.130  18.019  1.00  0.81           C  
ATOM   2045  CZ  PHE A 141      41.555 -15.889  16.954  1.00  0.81           C  
ATOM   2046  H   PHE A 141      37.342 -18.551  18.203  1.00  0.81           H  
ATOM   2047  HA  PHE A 141      37.613 -16.098  19.900  1.00  0.81           H  
ATOM   2048 1HB  PHE A 141      36.975 -16.258  17.009  1.00  0.81           H  
ATOM   2049 2HB  PHE A 141      37.105 -14.775  17.894  1.00  0.81           H  
ATOM   2050  HD1 PHE A 141      38.628 -17.081  15.889  1.00  0.81           H  
ATOM   2051  HD2 PHE A 141      39.407 -14.491  19.141  1.00  0.81           H  
ATOM   2052  HE1 PHE A 141      41.030 -17.181  15.353  1.00  0.81           H  
ATOM   2053  HE2 PHE A 141      41.813 -14.580  18.635  1.00  0.81           H  
ATOM   2054  HZ  PHE A 141      42.614 -15.940  16.733  1.00  0.81           H  
ATOM   2055  N   GLY A 142      34.853 -17.444  19.639  1.00  0.79           N  
ATOM   2056  CA  GLY A 142      33.425 -17.270  19.928  1.00  0.79           C  
ATOM   2057  C   GLY A 142      32.533 -17.307  18.688  1.00  0.79           C  
ATOM   2058  O   GLY A 142      32.916 -17.834  17.647  1.00  0.79           O  
ATOM   2059  H   GLY A 142      35.241 -18.382  19.683  1.00  0.79           H  
ATOM   2060 1HA  GLY A 142      33.115 -18.042  20.617  1.00  0.79           H  
ATOM   2061 2HA  GLY A 142      33.271 -16.323  20.448  1.00  0.79           H  
ATOM   2062  N   TYR A 143      31.305 -16.821  18.816  1.00  0.77           N  
ATOM   2063  CA  TYR A 143      30.345 -16.901  17.704  1.00  0.77           C  
ATOM   2064  C   TYR A 143      30.213 -15.575  16.975  1.00  0.77           C  
ATOM   2065  O   TYR A 143      30.661 -14.544  17.461  1.00  0.77           O  
ATOM   2066  CB  TYR A 143      29.027 -17.525  18.148  1.00  0.77           C  
ATOM   2067  CG  TYR A 143      28.469 -17.018  19.368  1.00  0.77           C  
ATOM   2068  CD1 TYR A 143      27.669 -15.938  19.344  1.00  0.77           C  
ATOM   2069  CD2 TYR A 143      28.796 -17.654  20.565  1.00  0.77           C  
ATOM   2070  CE1 TYR A 143      27.207 -15.438  20.514  1.00  0.77           C  
ATOM   2071  CE2 TYR A 143      28.335 -17.163  21.732  1.00  0.77           C  
ATOM   2072  CZ  TYR A 143      27.555 -16.043  21.701  1.00  0.77           C  
ATOM   2073  OH  TYR A 143      27.183 -15.445  22.828  1.00  0.77           O  
ATOM   2074  H   TYR A 143      31.038 -16.358  19.701  1.00  0.77           H  
ATOM   2075  HA  TYR A 143      30.748 -17.595  16.969  1.00  0.77           H  
ATOM   2076 1HB  TYR A 143      28.295 -17.356  17.372  1.00  0.77           H  
ATOM   2077 2HB  TYR A 143      29.156 -18.569  18.239  1.00  0.77           H  
ATOM   2078  HD1 TYR A 143      27.436 -15.467  18.398  1.00  0.77           H  
ATOM   2079  HD2 TYR A 143      29.448 -18.515  20.571  1.00  0.77           H  
ATOM   2080  HE1 TYR A 143      26.597 -14.545  20.535  1.00  0.77           H  
ATOM   2081  HE2 TYR A 143      28.624 -17.627  22.677  1.00  0.77           H  
ATOM   2082  HH  TYR A 143      27.721 -14.611  22.851  1.00  0.77           H  
ATOM   2083  N   ALA A 144      29.623 -15.582  15.789  1.00  0.75           N  
ATOM   2084  CA  ALA A 144      29.586 -14.364  14.987  1.00  0.75           C  
ATOM   2085  C   ALA A 144      28.948 -13.182  15.729  1.00  0.75           C  
ATOM   2086  O   ALA A 144      29.477 -12.065  15.709  1.00  0.75           O  
ATOM   2087  CB  ALA A 144      28.826 -14.649  13.698  1.00  0.75           C  
ATOM   2088  H   ALA A 144      29.219 -16.434  15.423  1.00  0.75           H  
ATOM   2089  HA  ALA A 144      30.616 -14.104  14.741  1.00  0.75           H  
ATOM   2090 1HB  ALA A 144      28.847 -13.795  13.060  1.00  0.75           H  
ATOM   2091 2HB  ALA A 144      29.277 -15.472  13.176  1.00  0.75           H  
ATOM   2092 3HB  ALA A 144      27.795 -14.908  13.933  1.00  0.75           H  
ATOM   2093  N   ALA A 145      27.870 -13.435  16.476  1.00  0.72           N  
ATOM   2094  CA  ALA A 145      27.222 -12.359  17.246  1.00  0.72           C  
ATOM   2095  C   ALA A 145      28.151 -11.727  18.297  1.00  0.72           C  
ATOM   2096  O   ALA A 145      27.966 -10.570  18.671  1.00  0.72           O  
ATOM   2097  CB  ALA A 145      25.976 -12.838  17.939  1.00  0.72           C  
ATOM   2098  H   ALA A 145      27.465 -14.375  16.444  1.00  0.72           H  
ATOM   2099  HA  ALA A 145      26.930 -11.589  16.537  1.00  0.72           H  
ATOM   2100 1HB  ALA A 145      25.507 -12.012  18.455  1.00  0.72           H  
ATOM   2101 2HB  ALA A 145      25.307 -13.225  17.217  1.00  0.72           H  
ATOM   2102 3HB  ALA A 145      26.215 -13.584  18.637  1.00  0.72           H  
ATOM   2103  N   ASP A 146      29.153 -12.466  18.781  1.00  0.70           N  
ATOM   2104  CA  ASP A 146      30.046 -11.965  19.830  1.00  0.70           C  
ATOM   2105  C   ASP A 146      30.966 -10.871  19.325  1.00  0.70           C  
ATOM   2106  O   ASP A 146      31.585 -10.158  20.118  1.00  0.70           O  
ATOM   2107  CB  ASP A 146      30.925 -13.084  20.395  1.00  0.70           C  
ATOM   2108  CG  ASP A 146      30.237 -14.053  21.310  1.00  0.70           C  
ATOM   2109  OD1 ASP A 146      29.279 -13.677  21.997  1.00  0.70           O  
ATOM   2110  OD2 ASP A 146      30.616 -15.210  21.271  1.00  0.70           O  
ATOM   2111  H   ASP A 146      29.338 -13.385  18.391  1.00  0.70           H  
ATOM   2112  HA  ASP A 146      29.440 -11.551  20.632  1.00  0.70           H  
ATOM   2113 1HB  ASP A 146      31.371 -13.637  19.575  1.00  0.70           H  
ATOM   2114 2HB  ASP A 146      31.751 -12.633  20.942  1.00  0.70           H  
ATOM   2115  N   HIS A 147      31.065 -10.737  18.010  1.00  0.68           N  
ATOM   2116  CA  HIS A 147      31.909  -9.732  17.412  1.00  0.68           C  
ATOM   2117  C   HIS A 147      31.104  -8.526  16.975  1.00  0.68           C  
ATOM   2118  O   HIS A 147      31.619  -7.619  16.329  1.00  0.68           O  
ATOM   2119  CB  HIS A 147      32.700 -10.372  16.281  1.00  0.68           C  
ATOM   2120  CG  HIS A 147      33.699 -11.319  16.847  1.00  0.68           C  
ATOM   2121  ND1 HIS A 147      34.932 -10.897  17.308  1.00  0.68           N  
ATOM   2122  CD2 HIS A 147      33.629 -12.636  17.130  1.00  0.68           C  
ATOM   2123  CE1 HIS A 147      35.582 -11.921  17.818  1.00  0.68           C  
ATOM   2124  NE2 HIS A 147      34.815 -12.978  17.733  1.00  0.68           N  
ATOM   2125  H   HIS A 147      30.522 -11.338  17.385  1.00  0.68           H  
ATOM   2126  HA  HIS A 147      32.628  -9.380  18.150  1.00  0.68           H  
ATOM   2127 1HB  HIS A 147      32.025 -10.915  15.613  1.00  0.68           H  
ATOM   2128 2HB  HIS A 147      33.219  -9.608  15.700  1.00  0.68           H  
ATOM   2129  HD2 HIS A 147      32.785 -13.296  16.941  1.00  0.68           H  
ATOM   2130  HE1 HIS A 147      36.577 -11.894  18.261  1.00  0.68           H  
ATOM   2131  HE2 HIS A 147      35.054 -13.907  18.086  1.00  0.68           H  
ATOM   2132  N   VAL A 148      29.844  -8.468  17.367  1.00  0.67           N  
ATOM   2133  CA  VAL A 148      29.055  -7.318  16.990  1.00  0.67           C  
ATOM   2134  C   VAL A 148      29.239  -6.180  17.974  1.00  0.67           C  
ATOM   2135  O   VAL A 148      29.139  -6.364  19.186  1.00  0.67           O  
ATOM   2136  CB  VAL A 148      27.595  -7.678  16.918  1.00  0.67           C  
ATOM   2137  CG1 VAL A 148      26.789  -6.407  16.582  1.00  0.67           C  
ATOM   2138  CG2 VAL A 148      27.435  -8.762  15.923  1.00  0.67           C  
ATOM   2139  H   VAL A 148      29.410  -9.218  17.908  1.00  0.67           H  
ATOM   2140  HA  VAL A 148      29.371  -6.981  16.004  1.00  0.67           H  
ATOM   2141  HB  VAL A 148      27.277  -8.046  17.876  1.00  0.67           H  
ATOM   2142 1HG1 VAL A 148      25.771  -6.627  16.527  1.00  0.67           H  
ATOM   2143 2HG1 VAL A 148      26.942  -5.663  17.353  1.00  0.67           H  
ATOM   2144 3HG1 VAL A 148      27.120  -6.005  15.621  1.00  0.67           H  
ATOM   2145 1HG2 VAL A 148      26.413  -9.073  15.887  1.00  0.67           H  
ATOM   2146 2HG2 VAL A 148      27.752  -8.409  14.963  1.00  0.67           H  
ATOM   2147 3HG2 VAL A 148      28.050  -9.603  16.216  1.00  0.67           H  
ATOM   2148  N   ARG A 149      29.520  -5.001  17.449  1.00  0.65           N  
ATOM   2149  CA  ARG A 149      29.693  -3.809  18.263  1.00  0.65           C  
ATOM   2150  C   ARG A 149      28.479  -2.880  18.195  1.00  0.65           C  
ATOM   2151  O   ARG A 149      28.079  -2.286  19.201  1.00  0.65           O  
ATOM   2152  CB  ARG A 149      30.953  -3.086  17.826  1.00  0.65           C  
ATOM   2153  CG  ARG A 149      31.291  -1.823  18.597  1.00  0.65           C  
ATOM   2154  CD  ARG A 149      32.628  -1.304  18.191  1.00  0.65           C  
ATOM   2155  NE  ARG A 149      33.671  -2.208  18.646  1.00  0.65           N  
ATOM   2156  CZ  ARG A 149      34.217  -2.187  19.883  1.00  0.65           C  
ATOM   2157  NH1 ARG A 149      33.846  -1.271  20.765  1.00  0.65           N  
ATOM   2158  NH2 ARG A 149      35.116  -3.092  20.210  1.00  0.65           N  
ATOM   2159  H   ARG A 149      29.613  -4.920  16.439  1.00  0.65           H  
ATOM   2160  HA  ARG A 149      29.827  -4.120  19.298  1.00  0.65           H  
ATOM   2161 1HB  ARG A 149      31.809  -3.763  17.905  1.00  0.65           H  
ATOM   2162 2HB  ARG A 149      30.859  -2.810  16.771  1.00  0.65           H  
ATOM   2163 1HG  ARG A 149      30.540  -1.060  18.382  1.00  0.65           H  
ATOM   2164 2HG  ARG A 149      31.307  -2.037  19.665  1.00  0.65           H  
ATOM   2165 1HD  ARG A 149      32.683  -1.238  17.100  1.00  0.65           H  
ATOM   2166 2HD  ARG A 149      32.801  -0.324  18.630  1.00  0.65           H  
ATOM   2167  HE  ARG A 149      34.002  -2.946  17.989  1.00  0.65           H  
ATOM   2168 1HH1 ARG A 149      33.155  -0.579  20.515  1.00  0.65           H  
ATOM   2169 2HH1 ARG A 149      34.257  -1.266  21.687  1.00  0.65           H  
ATOM   2170 1HH2 ARG A 149      35.363  -3.830  19.521  1.00  0.65           H  
ATOM   2171 2HH2 ARG A 149      35.529  -3.098  21.124  1.00  0.65           H  
ATOM   2172  N   ARG A 150      27.903  -2.760  17.001  1.00  0.65           N  
ATOM   2173  CA  ARG A 150      26.773  -1.855  16.754  1.00  0.65           C  
ATOM   2174  C   ARG A 150      25.757  -2.396  15.771  1.00  0.65           C  
ATOM   2175  O   ARG A 150      26.107  -2.960  14.738  1.00  0.65           O  
ATOM   2176  CB  ARG A 150      27.292  -0.520  16.255  1.00  0.65           C  
ATOM   2177  CG  ARG A 150      26.304   0.558  15.885  1.00  0.65           C  
ATOM   2178  CD  ARG A 150      27.046   1.845  15.712  1.00  0.65           C  
ATOM   2179  NE  ARG A 150      28.025   1.789  14.599  1.00  0.65           N  
ATOM   2180  CZ  ARG A 150      27.780   2.180  13.345  1.00  0.65           C  
ATOM   2181  NH1 ARG A 150      26.612   2.674  13.008  1.00  0.65           N  
ATOM   2182  NH2 ARG A 150      28.748   2.065  12.466  1.00  0.65           N  
ATOM   2183  H   ARG A 150      28.299  -3.291  16.226  1.00  0.65           H  
ATOM   2184  HA  ARG A 150      26.257  -1.698  17.700  1.00  0.65           H  
ATOM   2185 1HB  ARG A 150      27.955  -0.095  17.008  1.00  0.65           H  
ATOM   2186 2HB  ARG A 150      27.878  -0.679  15.375  1.00  0.65           H  
ATOM   2187 1HG  ARG A 150      25.839   0.309  14.932  1.00  0.65           H  
ATOM   2188 2HG  ARG A 150      25.526   0.681  16.629  1.00  0.65           H  
ATOM   2189 1HD  ARG A 150      26.332   2.642  15.496  1.00  0.65           H  
ATOM   2190 2HD  ARG A 150      27.580   2.083  16.630  1.00  0.65           H  
ATOM   2191  HE  ARG A 150      28.969   1.400  14.767  1.00  0.65           H  
ATOM   2192 1HH1 ARG A 150      25.881   2.768  13.714  1.00  0.65           H  
ATOM   2193 2HH1 ARG A 150      26.447   2.971  12.061  1.00  0.65           H  
ATOM   2194 1HH2 ARG A 150      29.650   1.683  12.793  1.00  0.65           H  
ATOM   2195 2HH2 ARG A 150      28.614   2.352  11.509  1.00  0.65           H  
ATOM   2196  N   LEU A 151      24.486  -2.199  16.070  1.00  0.65           N  
ATOM   2197  CA  LEU A 151      23.434  -2.619  15.165  1.00  0.65           C  
ATOM   2198  C   LEU A 151      22.377  -1.547  14.899  1.00  0.65           C  
ATOM   2199  O   LEU A 151      21.868  -0.911  15.817  1.00  0.65           O  
ATOM   2200  CB  LEU A 151      22.788  -3.859  15.771  1.00  0.65           C  
ATOM   2201  CG  LEU A 151      21.685  -4.428  15.039  1.00  0.65           C  
ATOM   2202  CD1 LEU A 151      21.633  -5.900  15.238  1.00  0.65           C  
ATOM   2203  CD2 LEU A 151      20.454  -3.834  15.556  1.00  0.65           C  
ATOM   2204  H   LEU A 151      24.223  -1.774  16.961  1.00  0.65           H  
ATOM   2205  HA  LEU A 151      23.884  -2.884  14.210  1.00  0.65           H  
ATOM   2206 1HB  LEU A 151      23.553  -4.628  15.858  1.00  0.65           H  
ATOM   2207 2HB  LEU A 151      22.435  -3.609  16.776  1.00  0.65           H  
ATOM   2208  HG  LEU A 151      21.801  -4.210  13.990  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 151      20.810  -6.301  14.709  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 151      22.522  -6.330  14.872  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 151      21.524  -6.118  16.277  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 151      19.652  -4.258  15.020  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 151      20.356  -4.063  16.613  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 151      20.462  -2.757  15.424  1.00  0.65           H  
ATOM   2215  N   ARG A 152      22.029  -1.362  13.628  1.00  0.66           N  
ATOM   2216  CA  ARG A 152      20.944  -0.458  13.282  1.00  0.66           C  
ATOM   2217  C   ARG A 152      19.714  -1.282  12.940  1.00  0.66           C  
ATOM   2218  O   ARG A 152      19.798  -2.233  12.143  1.00  0.66           O  
ATOM   2219  CB  ARG A 152      21.337   0.490  12.142  1.00  0.66           C  
ATOM   2220  CG  ARG A 152      22.410   1.518  12.528  1.00  0.66           C  
ATOM   2221  CD  ARG A 152      22.942   2.338  11.361  1.00  0.66           C  
ATOM   2222  NE  ARG A 152      22.004   3.271  10.757  1.00  0.66           N  
ATOM   2223  CZ  ARG A 152      21.712   4.504  11.223  1.00  0.66           C  
ATOM   2224  NH1 ARG A 152      22.237   4.939  12.355  1.00  0.66           N  
ATOM   2225  NH2 ARG A 152      20.907   5.274  10.520  1.00  0.66           N  
ATOM   2226  H   ARG A 152      22.496  -1.888  12.892  1.00  0.66           H  
ATOM   2227  HA  ARG A 152      20.716   0.154  14.147  1.00  0.66           H  
ATOM   2228 1HB  ARG A 152      21.723  -0.091  11.302  1.00  0.66           H  
ATOM   2229 2HB  ARG A 152      20.461   1.033  11.795  1.00  0.66           H  
ATOM   2230 1HG  ARG A 152      21.979   2.212  13.254  1.00  0.66           H  
ATOM   2231 2HG  ARG A 152      23.252   1.003  12.993  1.00  0.66           H  
ATOM   2232 1HD  ARG A 152      23.813   2.901  11.691  1.00  0.66           H  
ATOM   2233 2HD  ARG A 152      23.235   1.665  10.577  1.00  0.66           H  
ATOM   2234  HE  ARG A 152      21.579   2.993   9.854  1.00  0.66           H  
ATOM   2235 1HH1 ARG A 152      22.861   4.341  12.883  1.00  0.66           H  
ATOM   2236 2HH1 ARG A 152      22.020   5.867  12.694  1.00  0.66           H  
ATOM   2237 1HH2 ARG A 152      20.535   4.918   9.616  1.00  0.66           H  
ATOM   2238 2HH2 ARG A 152      20.677   6.199  10.837  1.00  0.66           H  
ATOM   2239  N   LEU A 153      18.576  -0.905  13.530  1.00  0.68           N  
ATOM   2240  CA  LEU A 153      17.328  -1.627  13.292  1.00  0.68           C  
ATOM   2241  C   LEU A 153      16.078  -0.789  13.244  1.00  0.68           C  
ATOM   2242  O   LEU A 153      15.980   0.272  13.861  1.00  0.68           O  
ATOM   2243  CB  LEU A 153      17.065  -2.691  14.370  1.00  0.68           C  
ATOM   2244  CG  LEU A 153      16.916  -2.246  15.822  1.00  0.68           C  
ATOM   2245  CD1 LEU A 153      15.557  -1.636  16.041  1.00  0.68           C  
ATOM   2246  CD2 LEU A 153      17.037  -3.470  16.699  1.00  0.68           C  
ATOM   2247  H   LEU A 153      18.604  -0.103  14.164  1.00  0.68           H  
ATOM   2248  HA  LEU A 153      17.425  -2.118  12.332  1.00  0.68           H  
ATOM   2249 1HB  LEU A 153      16.133  -3.200  14.106  1.00  0.68           H  
ATOM   2250 2HB  LEU A 153      17.833  -3.413  14.315  1.00  0.68           H  
ATOM   2251  HG  LEU A 153      17.687  -1.512  16.071  1.00  0.68           H  
ATOM   2252 1HD1 LEU A 153      15.455  -1.344  17.075  1.00  0.68           H  
ATOM   2253 2HD1 LEU A 153      15.436  -0.764  15.411  1.00  0.68           H  
ATOM   2254 3HD1 LEU A 153      14.789  -2.367  15.794  1.00  0.68           H  
ATOM   2255 1HD2 LEU A 153      16.933  -3.201  17.727  1.00  0.68           H  
ATOM   2256 2HD2 LEU A 153      16.252  -4.186  16.432  1.00  0.68           H  
ATOM   2257 3HD2 LEU A 153      17.978  -3.917  16.558  1.00  0.68           H  
ATOM   2258  N   VAL A 154      15.079  -1.332  12.573  1.00  0.70           N  
ATOM   2259  CA  VAL A 154      13.771  -0.724  12.498  1.00  0.70           C  
ATOM   2260  C   VAL A 154      12.720  -1.451  13.326  1.00  0.70           C  
ATOM   2261  O   VAL A 154      12.445  -2.637  13.129  1.00  0.70           O  
ATOM   2262  CB  VAL A 154      13.334  -0.681  11.047  1.00  0.70           C  
ATOM   2263  CG1 VAL A 154      11.973  -0.141  10.959  1.00  0.70           C  
ATOM   2264  CG2 VAL A 154      14.297   0.187  10.251  1.00  0.70           C  
ATOM   2265  H   VAL A 154      15.255  -2.202  12.073  1.00  0.70           H  
ATOM   2266  HA  VAL A 154      13.848   0.297  12.864  1.00  0.70           H  
ATOM   2267  HB  VAL A 154      13.320  -1.693  10.648  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 154      11.687  -0.170   9.948  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 154      11.299  -0.766  11.531  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 154      11.945   0.878  11.347  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 154      13.997   0.231   9.214  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 154      14.290   1.194  10.667  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 154      15.299  -0.227  10.318  1.00  0.70           H  
ATOM   2274  N   THR A 155      12.130  -0.721  14.257  1.00  0.73           N  
ATOM   2275  CA  THR A 155      11.120  -1.241  15.164  1.00  0.73           C  
ATOM   2276  C   THR A 155       9.761  -1.269  14.499  1.00  0.73           C  
ATOM   2277  O   THR A 155       9.588  -0.696  13.430  1.00  0.73           O  
ATOM   2278  CB  THR A 155      11.070  -0.401  16.435  1.00  0.73           C  
ATOM   2279  OG1 THR A 155      10.741   0.939  16.071  1.00  0.73           O  
ATOM   2280  CG2 THR A 155      12.403  -0.411  17.146  1.00  0.73           C  
ATOM   2281  H   THR A 155      12.400   0.262  14.339  1.00  0.73           H  
ATOM   2282  HA  THR A 155      11.388  -2.262  15.437  1.00  0.73           H  
ATOM   2283  HB  THR A 155      10.301  -0.794  17.104  1.00  0.73           H  
ATOM   2284  HG1 THR A 155      11.475   1.269  15.492  1.00  0.73           H  
ATOM   2285 1HG2 THR A 155      12.333   0.201  18.040  1.00  0.73           H  
ATOM   2286 2HG2 THR A 155      12.664  -1.434  17.423  1.00  0.73           H  
ATOM   2287 3HG2 THR A 155      13.165  -0.004  16.479  1.00  0.73           H  
ATOM   2288  N   ALA A 156       8.781  -1.889  15.148  1.00  0.75           N  
ATOM   2289  CA  ALA A 156       7.426  -2.038  14.601  1.00  0.75           C  
ATOM   2290  C   ALA A 156       6.766  -0.714  14.249  1.00  0.75           C  
ATOM   2291  O   ALA A 156       5.945  -0.652  13.345  1.00  0.75           O  
ATOM   2292  CB  ALA A 156       6.564  -2.768  15.588  1.00  0.75           C  
ATOM   2293  H   ALA A 156       8.981  -2.309  16.049  1.00  0.75           H  
ATOM   2294  HA  ALA A 156       7.489  -2.629  13.692  1.00  0.75           H  
ATOM   2295 1HB  ALA A 156       5.573  -2.909  15.176  1.00  0.75           H  
ATOM   2296 2HB  ALA A 156       7.006  -3.739  15.814  1.00  0.75           H  
ATOM   2297 3HB  ALA A 156       6.491  -2.183  16.508  1.00  0.75           H  
ATOM   2298  N   ASP A 157       7.142   0.347  14.935  1.00  0.76           N  
ATOM   2299  CA  ASP A 157       6.550   1.656  14.720  1.00  0.76           C  
ATOM   2300  C   ASP A 157       7.214   2.410  13.563  1.00  0.76           C  
ATOM   2301  O   ASP A 157       6.874   3.563  13.293  1.00  0.76           O  
ATOM   2302  CB  ASP A 157       6.653   2.468  16.005  1.00  0.76           C  
ATOM   2303  CG  ASP A 157       5.766   1.923  17.126  1.00  0.76           C  
ATOM   2304  OD1 ASP A 157       4.785   1.284  16.842  1.00  0.76           O  
ATOM   2305  OD2 ASP A 157       6.096   2.149  18.262  1.00  0.76           O  
ATOM   2306  H   ASP A 157       7.847   0.234  15.651  1.00  0.76           H  
ATOM   2307  HA  ASP A 157       5.496   1.520  14.476  1.00  0.76           H  
ATOM   2308 1HB  ASP A 157       7.685   2.462  16.345  1.00  0.76           H  
ATOM   2309 2HB  ASP A 157       6.377   3.503  15.807  1.00  0.76           H  
ATOM   2310  N   GLY A 158       8.202   1.778  12.921  1.00  0.75           N  
ATOM   2311  CA  GLY A 158       8.950   2.360  11.810  1.00  0.75           C  
ATOM   2312  C   GLY A 158      10.129   3.198  12.291  1.00  0.75           C  
ATOM   2313  O   GLY A 158      10.839   3.813  11.498  1.00  0.75           O  
ATOM   2314  H   GLY A 158       8.452   0.828  13.188  1.00  0.75           H  
ATOM   2315 1HA  GLY A 158       9.308   1.558  11.161  1.00  0.75           H  
ATOM   2316 2HA  GLY A 158       8.286   2.976  11.209  1.00  0.75           H  
ATOM   2317  N   ARG A 159      10.343   3.236  13.596  1.00  0.72           N  
ATOM   2318  CA  ARG A 159      11.433   4.033  14.132  1.00  0.72           C  
ATOM   2319  C   ARG A 159      12.753   3.293  13.978  1.00  0.72           C  
ATOM   2320  O   ARG A 159      12.857   2.103  14.303  1.00  0.72           O  
ATOM   2321  CB  ARG A 159      11.193   4.370  15.595  1.00  0.72           C  
ATOM   2322  CG  ARG A 159       9.976   5.248  15.858  1.00  0.72           C  
ATOM   2323  CD  ARG A 159       9.753   5.471  17.322  1.00  0.72           C  
ATOM   2324  NE  ARG A 159       9.399   4.234  18.026  1.00  0.72           N  
ATOM   2325  CZ  ARG A 159       9.276   4.117  19.367  1.00  0.72           C  
ATOM   2326  NH1 ARG A 159       9.481   5.164  20.142  1.00  0.72           N  
ATOM   2327  NH2 ARG A 159       8.948   2.950  19.905  1.00  0.72           N  
ATOM   2328  H   ARG A 159       9.735   2.715  14.209  1.00  0.72           H  
ATOM   2329  HA  ARG A 159      11.490   4.967  13.572  1.00  0.72           H  
ATOM   2330 1HB  ARG A 159      11.067   3.459  16.166  1.00  0.72           H  
ATOM   2331 2HB  ARG A 159      12.069   4.887  15.992  1.00  0.72           H  
ATOM   2332 1HG  ARG A 159      10.113   6.216  15.377  1.00  0.72           H  
ATOM   2333 2HG  ARG A 159       9.087   4.761  15.447  1.00  0.72           H  
ATOM   2334 1HD  ARG A 159      10.662   5.870  17.771  1.00  0.72           H  
ATOM   2335 2HD  ARG A 159       8.939   6.182  17.458  1.00  0.72           H  
ATOM   2336  HE  ARG A 159       9.227   3.405  17.469  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 159       9.729   6.055  19.735  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 159       9.384   5.075  21.143  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 159       8.790   2.138  19.310  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 159       8.850   2.862  20.905  1.00  0.72           H  
ATOM   2341  N   LEU A 160      13.763   4.020  13.506  1.00  0.70           N  
ATOM   2342  CA  LEU A 160      15.108   3.495  13.299  1.00  0.70           C  
ATOM   2343  C   LEU A 160      16.002   3.799  14.498  1.00  0.70           C  
ATOM   2344  O   LEU A 160      16.131   4.952  14.915  1.00  0.70           O  
ATOM   2345  CB  LEU A 160      15.680   4.076  12.000  1.00  0.70           C  
ATOM   2346  CG  LEU A 160      17.125   3.721  11.634  1.00  0.70           C  
ATOM   2347  CD1 LEU A 160      17.286   2.242  11.377  1.00  0.70           C  
ATOM   2348  CD2 LEU A 160      17.469   4.470  10.401  1.00  0.70           C  
ATOM   2349  H   LEU A 160      13.586   4.986  13.266  1.00  0.70           H  
ATOM   2350  HA  LEU A 160      15.042   2.417  13.187  1.00  0.70           H  
ATOM   2351 1HB  LEU A 160      15.048   3.744  11.174  1.00  0.70           H  
ATOM   2352 2HB  LEU A 160      15.617   5.161  12.056  1.00  0.70           H  
ATOM   2353  HG  LEU A 160      17.795   4.000  12.450  1.00  0.70           H  
ATOM   2354 1HD1 LEU A 160      18.319   2.040  11.109  1.00  0.70           H  
ATOM   2355 2HD1 LEU A 160      17.037   1.702  12.260  1.00  0.70           H  
ATOM   2356 3HD1 LEU A 160      16.637   1.940  10.563  1.00  0.70           H  
ATOM   2357 1HD2 LEU A 160      18.478   4.234  10.127  1.00  0.70           H  
ATOM   2358 2HD2 LEU A 160      16.800   4.175   9.592  1.00  0.70           H  
ATOM   2359 3HD2 LEU A 160      17.376   5.539  10.576  1.00  0.70           H  
ATOM   2360  N   ARG A 161      16.578   2.746  15.069  1.00  0.68           N  
ATOM   2361  CA  ARG A 161      17.408   2.850  16.258  1.00  0.68           C  
ATOM   2362  C   ARG A 161      18.848   2.423  16.017  1.00  0.68           C  
ATOM   2363  O   ARG A 161      19.119   1.516  15.230  1.00  0.68           O  
ATOM   2364  CB  ARG A 161      16.826   1.980  17.364  1.00  0.68           C  
ATOM   2365  CG  ARG A 161      15.444   2.393  17.824  1.00  0.68           C  
ATOM   2366  CD  ARG A 161      14.902   1.524  18.907  1.00  0.68           C  
ATOM   2367  NE  ARG A 161      15.652   1.631  20.144  1.00  0.68           N  
ATOM   2368  CZ  ARG A 161      15.500   2.619  21.040  1.00  0.68           C  
ATOM   2369  NH1 ARG A 161      14.655   3.602  20.807  1.00  0.68           N  
ATOM   2370  NH2 ARG A 161      16.197   2.596  22.156  1.00  0.68           N  
ATOM   2371  H   ARG A 161      16.414   1.832  14.661  1.00  0.68           H  
ATOM   2372  HA  ARG A 161      17.407   3.889  16.588  1.00  0.68           H  
ATOM   2373 1HB  ARG A 161      16.765   0.952  17.014  1.00  0.68           H  
ATOM   2374 2HB  ARG A 161      17.490   1.993  18.229  1.00  0.68           H  
ATOM   2375 1HG  ARG A 161      15.476   3.420  18.188  1.00  0.68           H  
ATOM   2376 2HG  ARG A 161      14.754   2.333  16.976  1.00  0.68           H  
ATOM   2377 1HD  ARG A 161      13.870   1.807  19.113  1.00  0.68           H  
ATOM   2378 2HD  ARG A 161      14.933   0.487  18.587  1.00  0.68           H  
ATOM   2379  HE  ARG A 161      16.309   0.890  20.376  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 161      14.120   3.615  19.950  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 161      14.544   4.341  21.485  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 161      16.829   1.802  22.349  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 161      16.093   3.326  22.839  1.00  0.68           H  
ATOM   2384  N   ASP A 162      19.770   3.061  16.744  1.00  0.67           N  
ATOM   2385  CA  ASP A 162      21.195   2.710  16.723  1.00  0.67           C  
ATOM   2386  C   ASP A 162      21.525   2.054  18.065  1.00  0.67           C  
ATOM   2387  O   ASP A 162      21.670   2.720  19.107  1.00  0.67           O  
ATOM   2388  CB  ASP A 162      22.037   3.957  16.436  1.00  0.67           C  
ATOM   2389  CG  ASP A 162      23.552   3.739  16.294  1.00  0.67           C  
ATOM   2390  OD1 ASP A 162      24.052   2.730  16.695  1.00  0.67           O  
ATOM   2391  OD2 ASP A 162      24.188   4.607  15.736  1.00  0.67           O  
ATOM   2392  H   ASP A 162      19.468   3.812  17.349  1.00  0.67           H  
ATOM   2393  HA  ASP A 162      21.375   1.979  15.934  1.00  0.67           H  
ATOM   2394 1HB  ASP A 162      21.676   4.422  15.520  1.00  0.67           H  
ATOM   2395 2HB  ASP A 162      21.881   4.676  17.240  1.00  0.67           H  
ATOM   2396  N   VAL A 163      21.545   0.730  18.025  1.00  0.67           N  
ATOM   2397  CA  VAL A 163      21.607  -0.123  19.184  1.00  0.67           C  
ATOM   2398  C   VAL A 163      22.982  -0.690  19.463  1.00  0.67           C  
ATOM   2399  O   VAL A 163      23.490  -1.541  18.725  1.00  0.67           O  
ATOM   2400  CB  VAL A 163      20.644  -1.291  18.916  1.00  0.67           C  
ATOM   2401  CG1 VAL A 163      20.625  -2.249  20.059  1.00  0.67           C  
ATOM   2402  CG2 VAL A 163      19.275  -0.730  18.617  1.00  0.67           C  
ATOM   2403  H   VAL A 163      21.494   0.273  17.121  1.00  0.67           H  
ATOM   2404  HA  VAL A 163      21.277   0.449  20.050  1.00  0.67           H  
ATOM   2405  HB  VAL A 163      20.996  -1.846  18.049  1.00  0.67           H  
ATOM   2406 1HG1 VAL A 163      19.957  -3.076  19.828  1.00  0.67           H  
ATOM   2407 2HG1 VAL A 163      21.624  -2.619  20.204  1.00  0.67           H  
ATOM   2408 3HG1 VAL A 163      20.287  -1.754  20.964  1.00  0.67           H  
ATOM   2409 1HG2 VAL A 163      18.597  -1.542  18.401  1.00  0.67           H  
ATOM   2410 2HG2 VAL A 163      18.924  -0.170  19.480  1.00  0.67           H  
ATOM   2411 3HG2 VAL A 163      19.334  -0.071  17.750  1.00  0.67           H  
ATOM   2412  N   THR A 164      23.576  -0.252  20.557  1.00  0.68           N  
ATOM   2413  CA  THR A 164      24.889  -0.733  20.920  1.00  0.68           C  
ATOM   2414  C   THR A 164      24.867  -1.183  22.346  1.00  0.68           C  
ATOM   2415  O   THR A 164      23.949  -0.875  23.109  1.00  0.68           O  
ATOM   2416  CB  THR A 164      25.959   0.356  20.818  1.00  0.68           C  
ATOM   2417  OG1 THR A 164      25.721   1.325  21.826  1.00  0.68           O  
ATOM   2418  CG2 THR A 164      25.891   1.032  19.491  1.00  0.68           C  
ATOM   2419  H   THR A 164      23.148   0.493  21.096  1.00  0.68           H  
ATOM   2420  HA  THR A 164      25.167  -1.576  20.288  1.00  0.68           H  
ATOM   2421  HB  THR A 164      26.948  -0.084  20.953  1.00  0.68           H  
ATOM   2422  HG1 THR A 164      24.867   1.787  21.601  1.00  0.68           H  
ATOM   2423 1HG2 THR A 164      26.652   1.805  19.430  1.00  0.68           H  
ATOM   2424 2HG2 THR A 164      26.065   0.298  18.748  1.00  0.68           H  
ATOM   2425 3HG2 THR A 164      24.909   1.484  19.342  1.00  0.68           H  
ATOM   2426  N   ALA A 165      25.955  -1.782  22.759  1.00  0.69           N  
ATOM   2427  CA  ALA A 165      26.130  -2.181  24.137  1.00  0.69           C  
ATOM   2428  C   ALA A 165      26.083  -0.977  25.102  1.00  0.69           C  
ATOM   2429  O   ALA A 165      25.945  -1.173  26.309  1.00  0.69           O  
ATOM   2430  CB  ALA A 165      27.438  -2.917  24.278  1.00  0.69           C  
ATOM   2431  H   ALA A 165      26.680  -1.998  22.085  1.00  0.69           H  
ATOM   2432  HA  ALA A 165      25.312  -2.853  24.399  1.00  0.69           H  
ATOM   2433 1HB  ALA A 165      27.556  -3.249  25.309  1.00  0.69           H  
ATOM   2434 2HB  ALA A 165      27.445  -3.777  23.612  1.00  0.69           H  
ATOM   2435 3HB  ALA A 165      28.257  -2.252  24.015  1.00  0.69           H  
ATOM   2436  N   GLY A 166      26.322   0.253  24.594  1.00  0.69           N  
ATOM   2437  CA  GLY A 166      26.331   1.437  25.442  1.00  0.69           C  
ATOM   2438  C   GLY A 166      25.107   2.344  25.251  1.00  0.69           C  
ATOM   2439  O   GLY A 166      24.815   3.164  26.124  1.00  0.69           O  
ATOM   2440  H   GLY A 166      26.405   0.400  23.592  1.00  0.69           H  
ATOM   2441 1HA  GLY A 166      26.392   1.130  26.486  1.00  0.69           H  
ATOM   2442 2HA  GLY A 166      27.234   2.009  25.233  1.00  0.69           H  
ATOM   2443  N   THR A 167      24.371   2.185  24.139  1.00  0.69           N  
ATOM   2444  CA  THR A 167      23.209   3.056  23.897  1.00  0.69           C  
ATOM   2445  C   THR A 167      21.895   2.375  24.207  1.00  0.69           C  
ATOM   2446  O   THR A 167      20.927   3.033  24.583  1.00  0.69           O  
ATOM   2447  CB  THR A 167      23.130   3.554  22.427  1.00  0.69           C  
ATOM   2448  OG1 THR A 167      23.029   2.423  21.501  1.00  0.69           O  
ATOM   2449  CG2 THR A 167      24.353   4.383  22.074  1.00  0.69           C  
ATOM   2450  H   THR A 167      24.671   1.511  23.452  1.00  0.69           H  
ATOM   2451  HA  THR A 167      23.291   3.929  24.545  1.00  0.69           H  
ATOM   2452  HB  THR A 167      22.239   4.168  22.314  1.00  0.69           H  
ATOM   2453  HG1 THR A 167      22.551   2.705  20.656  1.00  0.69           H  
ATOM   2454 1HG2 THR A 167      24.266   4.731  21.044  1.00  0.69           H  
ATOM   2455 2HG2 THR A 167      24.412   5.239  22.746  1.00  0.69           H  
ATOM   2456 3HG2 THR A 167      25.251   3.786  22.177  1.00  0.69           H  
ATOM   2457  N   ASP A 168      21.855   1.067  24.060  1.00  0.68           N  
ATOM   2458  CA  ASP A 168      20.661   0.319  24.361  1.00  0.68           C  
ATOM   2459  C   ASP A 168      21.008  -1.135  24.604  1.00  0.68           C  
ATOM   2460  O   ASP A 168      20.618  -1.986  23.802  1.00  0.68           O  
ATOM   2461  CB  ASP A 168      19.611   0.485  23.271  1.00  0.68           C  
ATOM   2462  CG  ASP A 168      18.297  -0.177  23.659  1.00  0.68           C  
ATOM   2463  OD1 ASP A 168      18.298  -1.026  24.559  1.00  0.68           O  
ATOM   2464  OD2 ASP A 168      17.278   0.181  23.086  1.00  0.68           O  
ATOM   2465  H   ASP A 168      22.676   0.562  23.731  1.00  0.68           H  
ATOM   2466  HA  ASP A 168      20.204   0.742  25.248  1.00  0.68           H  
ATOM   2467 1HB  ASP A 168      19.433   1.545  23.085  1.00  0.68           H  
ATOM   2468 2HB  ASP A 168      19.974   0.052  22.347  1.00  0.68           H  
ATOM   2469  N   PRO A 169      21.668  -1.463  25.736  1.00  0.66           N  
ATOM   2470  CA  PRO A 169      22.160  -2.784  26.071  1.00  0.66           C  
ATOM   2471  C   PRO A 169      21.057  -3.837  26.205  1.00  0.66           C  
ATOM   2472  O   PRO A 169      21.327  -5.025  26.046  1.00  0.66           O  
ATOM   2473  CB  PRO A 169      22.879  -2.550  27.409  1.00  0.66           C  
ATOM   2474  CG  PRO A 169      22.280  -1.288  27.970  1.00  0.66           C  
ATOM   2475  CD  PRO A 169      21.972  -0.437  26.768  1.00  0.66           C  
ATOM   2476  HA  PRO A 169      22.895  -3.078  25.315  1.00  0.66           H  
ATOM   2477 1HB  PRO A 169      22.728  -3.415  28.069  1.00  0.66           H  
ATOM   2478 2HB  PRO A 169      23.964  -2.464  27.239  1.00  0.66           H  
ATOM   2479 1HG  PRO A 169      21.380  -1.532  28.559  1.00  0.66           H  
ATOM   2480 2HG  PRO A 169      22.993  -0.806  28.658  1.00  0.66           H  
ATOM   2481 1HD  PRO A 169      21.118   0.182  27.025  1.00  0.66           H  
ATOM   2482 2HD  PRO A 169      22.856   0.157  26.478  1.00  0.66           H  
ATOM   2483  N   ASP A 170      19.809  -3.429  26.470  1.00  0.65           N  
ATOM   2484  CA  ASP A 170      18.739  -4.422  26.589  1.00  0.65           C  
ATOM   2485  C   ASP A 170      18.305  -4.887  25.215  1.00  0.65           C  
ATOM   2486  O   ASP A 170      18.135  -6.088  24.978  1.00  0.65           O  
ATOM   2487  CB  ASP A 170      17.542  -3.849  27.340  1.00  0.65           C  
ATOM   2488  CG  ASP A 170      17.805  -3.616  28.820  1.00  0.65           C  
ATOM   2489  OD1 ASP A 170      18.692  -4.243  29.373  1.00  0.65           O  
ATOM   2490  OD2 ASP A 170      17.119  -2.809  29.396  1.00  0.65           O  
ATOM   2491  H   ASP A 170      19.592  -2.446  26.575  1.00  0.65           H  
ATOM   2492  HA  ASP A 170      19.117  -5.285  27.134  1.00  0.65           H  
ATOM   2493 1HB  ASP A 170      17.256  -2.895  26.880  1.00  0.65           H  
ATOM   2494 2HB  ASP A 170      16.695  -4.521  27.235  1.00  0.65           H  
ATOM   2495  N   LEU A 171      18.154  -3.938  24.292  1.00  0.65           N  
ATOM   2496  CA  LEU A 171      17.776  -4.295  22.943  1.00  0.65           C  
ATOM   2497  C   LEU A 171      18.954  -4.990  22.296  1.00  0.65           C  
ATOM   2498  O   LEU A 171      18.762  -5.978  21.602  1.00  0.65           O  
ATOM   2499  CB  LEU A 171      17.300  -3.074  22.173  1.00  0.65           C  
ATOM   2500  CG  LEU A 171      16.793  -3.265  20.752  1.00  0.65           C  
ATOM   2501  CD1 LEU A 171      15.669  -4.269  20.709  1.00  0.65           C  
ATOM   2502  CD2 LEU A 171      16.268  -1.916  20.286  1.00  0.65           C  
ATOM   2503  H   LEU A 171      18.297  -2.940  24.514  1.00  0.65           H  
ATOM   2504  HA  LEU A 171      16.946  -4.994  22.990  1.00  0.65           H  
ATOM   2505 1HB  LEU A 171      16.523  -2.575  22.749  1.00  0.65           H  
ATOM   2506 2HB  LEU A 171      18.142  -2.398  22.100  1.00  0.65           H  
ATOM   2507  HG  LEU A 171      17.599  -3.609  20.107  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 171      15.318  -4.350  19.680  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 171      16.025  -5.241  21.054  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 171      14.858  -3.937  21.342  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 171      15.885  -1.985  19.284  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 171      15.478  -1.607  20.944  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 171      17.062  -1.191  20.329  1.00  0.65           H  
ATOM   2514  N   PHE A 172      20.174  -4.480  22.539  1.00  0.65           N  
ATOM   2515  CA  PHE A 172      21.403  -5.045  21.981  1.00  0.65           C  
ATOM   2516  C   PHE A 172      21.514  -6.507  22.398  1.00  0.65           C  
ATOM   2517  O   PHE A 172      21.657  -7.403  21.567  1.00  0.65           O  
ATOM   2518  CB  PHE A 172      22.628  -4.280  22.479  1.00  0.65           C  
ATOM   2519  CG  PHE A 172      23.923  -4.750  21.938  1.00  0.65           C  
ATOM   2520  CD1 PHE A 172      24.331  -4.361  20.666  1.00  0.65           C  
ATOM   2521  CD2 PHE A 172      24.752  -5.565  22.685  1.00  0.65           C  
ATOM   2522  CE1 PHE A 172      25.538  -4.773  20.160  1.00  0.65           C  
ATOM   2523  CE2 PHE A 172      25.959  -5.983  22.175  1.00  0.65           C  
ATOM   2524  CZ  PHE A 172      26.350  -5.583  20.918  1.00  0.65           C  
ATOM   2525  H   PHE A 172      20.251  -3.649  23.125  1.00  0.65           H  
ATOM   2526  HA  PHE A 172      21.369  -4.979  20.899  1.00  0.65           H  
ATOM   2527 1HB  PHE A 172      22.522  -3.218  22.272  1.00  0.65           H  
ATOM   2528 2HB  PHE A 172      22.672  -4.387  23.543  1.00  0.65           H  
ATOM   2529  HD1 PHE A 172      23.685  -3.717  20.073  1.00  0.65           H  
ATOM   2530  HD2 PHE A 172      24.440  -5.878  23.685  1.00  0.65           H  
ATOM   2531  HE1 PHE A 172      25.851  -4.454  19.163  1.00  0.65           H  
ATOM   2532  HE2 PHE A 172      26.609  -6.630  22.768  1.00  0.65           H  
ATOM   2533  HZ  PHE A 172      27.300  -5.912  20.527  1.00  0.65           H  
ATOM   2534  N   TRP A 173      21.377  -6.767  23.692  1.00  0.66           N  
ATOM   2535  CA  TRP A 173      21.442  -8.123  24.198  1.00  0.66           C  
ATOM   2536  C   TRP A 173      20.391  -8.978  23.493  1.00  0.66           C  
ATOM   2537  O   TRP A 173      20.667 -10.109  23.065  1.00  0.66           O  
ATOM   2538  CB  TRP A 173      21.188  -8.074  25.713  1.00  0.66           C  
ATOM   2539  CG  TRP A 173      21.096  -9.355  26.390  1.00  0.66           C  
ATOM   2540  CD1 TRP A 173      22.086 -10.077  26.937  1.00  0.66           C  
ATOM   2541  CD2 TRP A 173      19.911 -10.082  26.607  1.00  0.66           C  
ATOM   2542  NE1 TRP A 173      21.599 -11.227  27.458  1.00  0.66           N  
ATOM   2543  CE2 TRP A 173      20.271 -11.249  27.263  1.00  0.66           C  
ATOM   2544  CE3 TRP A 173      18.582  -9.847  26.306  1.00  0.66           C  
ATOM   2545  CZ2 TRP A 173      19.364 -12.175  27.596  1.00  0.66           C  
ATOM   2546  CZ3 TRP A 173      17.681 -10.779  26.644  1.00  0.66           C  
ATOM   2547  CH2 TRP A 173      18.067 -11.915  27.265  1.00  0.66           C  
ATOM   2548  H   TRP A 173      21.249  -6.017  24.368  1.00  0.66           H  
ATOM   2549  HA  TRP A 173      22.434  -8.530  24.001  1.00  0.66           H  
ATOM   2550 1HB  TRP A 173      21.992  -7.512  26.183  1.00  0.66           H  
ATOM   2551 2HB  TRP A 173      20.264  -7.524  25.902  1.00  0.66           H  
ATOM   2552  HD1 TRP A 173      23.093  -9.782  26.956  1.00  0.66           H  
ATOM   2553  HE1 TRP A 173      22.139 -11.950  27.920  1.00  0.66           H  
ATOM   2554  HE3 TRP A 173      18.273  -8.931  25.808  1.00  0.66           H  
ATOM   2555  HZ2 TRP A 173      19.639 -13.096  28.110  1.00  0.66           H  
ATOM   2556  HZ3 TRP A 173      16.639 -10.592  26.411  1.00  0.66           H  
ATOM   2557  HH2 TRP A 173      17.330 -12.624  27.512  1.00  0.66           H  
ATOM   2558  N   ALA A 174      19.169  -8.448  23.394  1.00  0.68           N  
ATOM   2559  CA  ALA A 174      18.062  -9.153  22.778  1.00  0.68           C  
ATOM   2560  C   ALA A 174      18.252  -9.468  21.297  1.00  0.68           C  
ATOM   2561  O   ALA A 174      17.887 -10.547  20.847  1.00  0.68           O  
ATOM   2562  CB  ALA A 174      16.813  -8.351  22.957  1.00  0.68           C  
ATOM   2563  H   ALA A 174      18.985  -7.516  23.775  1.00  0.68           H  
ATOM   2564  HA  ALA A 174      17.963 -10.098  23.301  1.00  0.68           H  
ATOM   2565 1HB  ALA A 174      15.991  -8.877  22.570  1.00  0.68           H  
ATOM   2566 2HB  ALA A 174      16.655  -8.167  24.014  1.00  0.68           H  
ATOM   2567 3HB  ALA A 174      16.910  -7.411  22.437  1.00  0.68           H  
ATOM   2568  N   VAL A 175      18.835  -8.546  20.522  1.00  0.72           N  
ATOM   2569  CA  VAL A 175      19.031  -8.843  19.103  1.00  0.72           C  
ATOM   2570  C   VAL A 175      20.165  -9.844  18.921  1.00  0.72           C  
ATOM   2571  O   VAL A 175      20.120 -10.691  18.020  1.00  0.72           O  
ATOM   2572  CB  VAL A 175      19.284  -7.548  18.275  1.00  0.72           C  
ATOM   2573  CG1 VAL A 175      18.065  -6.671  18.311  1.00  0.72           C  
ATOM   2574  CG2 VAL A 175      20.404  -6.791  18.845  1.00  0.72           C  
ATOM   2575  H   VAL A 175      19.104  -7.647  20.915  1.00  0.72           H  
ATOM   2576  HA  VAL A 175      18.118  -9.290  18.720  1.00  0.72           H  
ATOM   2577  HB  VAL A 175      19.494  -7.811  17.239  1.00  0.72           H  
ATOM   2578 1HG1 VAL A 175      18.259  -5.787  17.740  1.00  0.72           H  
ATOM   2579 2HG1 VAL A 175      17.239  -7.208  17.879  1.00  0.72           H  
ATOM   2580 3HG1 VAL A 175      17.833  -6.397  19.335  1.00  0.72           H  
ATOM   2581 1HG2 VAL A 175      20.568  -5.880  18.291  1.00  0.72           H  
ATOM   2582 2HG2 VAL A 175      20.153  -6.554  19.829  1.00  0.72           H  
ATOM   2583 3HG2 VAL A 175      21.284  -7.385  18.838  1.00  0.72           H  
ATOM   2584  N   ARG A 176      21.126  -9.849  19.837  1.00  0.77           N  
ATOM   2585  CA  ARG A 176      22.257 -10.756  19.728  1.00  0.77           C  
ATOM   2586  C   ARG A 176      21.872 -12.186  20.078  1.00  0.77           C  
ATOM   2587  O   ARG A 176      22.109 -12.649  21.191  1.00  0.77           O  
ATOM   2588  CB  ARG A 176      23.374 -10.318  20.666  1.00  0.77           C  
ATOM   2589  CG  ARG A 176      24.007  -8.971  20.401  1.00  0.77           C  
ATOM   2590  CD  ARG A 176      25.014  -9.051  19.381  1.00  0.77           C  
ATOM   2591  NE  ARG A 176      24.407  -9.338  18.135  1.00  0.77           N  
ATOM   2592  CZ  ARG A 176      23.761  -8.439  17.434  1.00  0.77           C  
ATOM   2593  NH1 ARG A 176      23.694  -7.211  17.880  1.00  0.77           N  
ATOM   2594  NH2 ARG A 176      23.187  -8.772  16.319  1.00  0.77           N  
ATOM   2595  H   ARG A 176      21.116  -9.151  20.583  1.00  0.77           H  
ATOM   2596  HA  ARG A 176      22.623 -10.731  18.703  1.00  0.77           H  
ATOM   2597 1HB  ARG A 176      23.005 -10.307  21.692  1.00  0.77           H  
ATOM   2598 2HB  ARG A 176      24.169 -11.047  20.607  1.00  0.77           H  
ATOM   2599 1HG  ARG A 176      23.259  -8.283  20.040  1.00  0.77           H  
ATOM   2600 2HG  ARG A 176      24.452  -8.583  21.318  1.00  0.77           H  
ATOM   2601 1HD  ARG A 176      25.516  -8.093  19.311  1.00  0.77           H  
ATOM   2602 2HD  ARG A 176      25.730  -9.831  19.617  1.00  0.77           H  
ATOM   2603  HE  ARG A 176      24.449 -10.287  17.783  1.00  0.77           H  
ATOM   2604 1HH1 ARG A 176      24.147  -6.966  18.755  1.00  0.77           H  
ATOM   2605 2HH1 ARG A 176      23.202  -6.506  17.354  1.00  0.77           H  
ATOM   2606 1HH2 ARG A 176      23.257  -9.728  15.995  1.00  0.77           H  
ATOM   2607 2HH2 ARG A 176      22.678  -8.073  15.800  1.00  0.77           H  
ATOM   2608  N   GLY A 177      21.285 -12.893  19.110  1.00  0.82           N  
ATOM   2609  CA  GLY A 177      20.778 -14.241  19.333  1.00  0.82           C  
ATOM   2610  C   GLY A 177      19.252 -14.291  19.318  1.00  0.82           C  
ATOM   2611  O   GLY A 177      18.664 -15.331  19.613  1.00  0.82           O  
ATOM   2612  H   GLY A 177      21.120 -12.458  18.200  1.00  0.82           H  
ATOM   2613 1HA  GLY A 177      21.179 -14.909  18.570  1.00  0.82           H  
ATOM   2614 2HA  GLY A 177      21.129 -14.599  20.296  1.00  0.82           H  
ATOM   2615  N   GLY A 178      18.611 -13.163  18.999  1.00  0.86           N  
ATOM   2616  CA  GLY A 178      17.149 -13.081  18.926  1.00  0.86           C  
ATOM   2617  C   GLY A 178      16.674 -13.113  17.479  1.00  0.86           C  
ATOM   2618  O   GLY A 178      15.479 -13.005  17.172  1.00  0.86           O  
ATOM   2619  H   GLY A 178      19.156 -12.332  18.775  1.00  0.86           H  
ATOM   2620 1HA  GLY A 178      16.701 -13.899  19.489  1.00  0.86           H  
ATOM   2621 2HA  GLY A 178      16.818 -12.157  19.389  1.00  0.86           H  
ATOM   2622  N   LYS A 179      17.624 -13.265  16.577  1.00  0.87           N  
ATOM   2623  CA  LYS A 179      17.388 -13.253  15.155  1.00  0.87           C  
ATOM   2624  C   LYS A 179      16.579 -12.006  14.745  1.00  0.87           C  
ATOM   2625  O   LYS A 179      17.074 -10.884  14.863  1.00  0.87           O  
ATOM   2626  CB  LYS A 179      16.726 -14.556  14.687  1.00  0.87           C  
ATOM   2627  CG  LYS A 179      16.655 -14.723  13.132  1.00  0.87           C  
ATOM   2628  CD  LYS A 179      15.994 -15.984  12.793  1.00  0.87           C  
ATOM   2629  CE  LYS A 179      15.960 -16.304  11.287  1.00  0.87           C  
ATOM   2630  NZ  LYS A 179      15.206 -15.302  10.440  1.00  0.87           N  
ATOM   2631  H   LYS A 179      18.594 -13.359  16.871  1.00  0.87           H  
ATOM   2632  HA  LYS A 179      18.344 -13.203  14.670  1.00  0.87           H  
ATOM   2633 1HB  LYS A 179      17.306 -15.396  15.063  1.00  0.87           H  
ATOM   2634 2HB  LYS A 179      15.722 -14.654  15.104  1.00  0.87           H  
ATOM   2635 1HG  LYS A 179      16.139 -13.937  12.639  1.00  0.87           H  
ATOM   2636 2HG  LYS A 179      17.669 -14.748  12.738  1.00  0.87           H  
ATOM   2637 1HD  LYS A 179      16.547 -16.765  13.291  1.00  0.87           H  
ATOM   2638 2HD  LYS A 179      14.969 -15.978  13.177  1.00  0.87           H  
ATOM   2639 1HE  LYS A 179      16.972 -16.409  10.903  1.00  0.87           H  
ATOM   2640 2HE  LYS A 179      15.456 -17.244  11.202  1.00  0.87           H  
ATOM   2641 1HZ  LYS A 179      15.178 -15.667   9.477  1.00  0.87           H  
ATOM   2642 2HZ  LYS A 179      14.268 -15.198  10.769  1.00  0.87           H  
ATOM   2643 3HZ  LYS A 179      15.645 -14.362  10.455  1.00  0.87           H  
ATOM   2644  N   ASP A 180      15.332 -12.202  14.298  1.00  0.86           N  
ATOM   2645  CA  ASP A 180      14.497 -11.118  13.785  1.00  0.86           C  
ATOM   2646  C   ASP A 180      13.284 -10.677  14.624  1.00  0.86           C  
ATOM   2647  O   ASP A 180      12.460  -9.925  14.105  1.00  0.86           O  
ATOM   2648  CB  ASP A 180      13.958 -11.538  12.410  1.00  0.86           C  
ATOM   2649  CG  ASP A 180      15.068 -11.771  11.354  1.00  0.86           C  
ATOM   2650  OD1 ASP A 180      15.959 -10.971  11.230  1.00  0.86           O  
ATOM   2651  OD2 ASP A 180      15.019 -12.816  10.712  1.00  0.86           O  
ATOM   2652  H   ASP A 180      14.956 -13.136  14.293  1.00  0.86           H  
ATOM   2653  HA  ASP A 180      15.139 -10.245  13.657  1.00  0.86           H  
ATOM   2654 1HB  ASP A 180      13.378 -12.455  12.523  1.00  0.86           H  
ATOM   2655 2HB  ASP A 180      13.279 -10.766  12.037  1.00  0.86           H  
ATOM   2656  N   ASN A 181      13.131 -11.095  15.892  1.00  0.83           N  
ATOM   2657  CA  ASN A 181      11.858 -10.684  16.535  1.00  0.83           C  
ATOM   2658  C   ASN A 181      11.863  -9.326  17.257  1.00  0.83           C  
ATOM   2659  O   ASN A 181      10.856  -8.970  17.875  1.00  0.83           O  
ATOM   2660  CB  ASN A 181      11.300 -11.754  17.490  1.00  0.83           C  
ATOM   2661  CG  ASN A 181      12.102 -12.008  18.723  1.00  0.83           C  
ATOM   2662  OD1 ASN A 181      13.320 -12.016  18.675  1.00  0.83           O  
ATOM   2663  ND2 ASN A 181      11.442 -12.208  19.852  1.00  0.83           N  
ATOM   2664  H   ASN A 181      13.827 -11.693  16.351  1.00  0.83           H  
ATOM   2665  HA  ASN A 181      11.116 -10.600  15.743  1.00  0.83           H  
ATOM   2666 1HB  ASN A 181      10.296 -11.473  17.791  1.00  0.83           H  
ATOM   2667 2HB  ASN A 181      11.213 -12.694  16.944  1.00  0.83           H  
ATOM   2668 1HD2 ASN A 181      11.958 -12.350  20.699  1.00  0.83           H  
ATOM   2669 2HD2 ASN A 181      10.422 -12.214  19.902  1.00  0.83           H  
ATOM   2670  N   PHE A 182      12.945  -8.549  17.142  1.00  0.78           N  
ATOM   2671  CA  PHE A 182      13.036  -7.245  17.812  1.00  0.78           C  
ATOM   2672  C   PHE A 182      13.208  -6.049  16.882  1.00  0.78           C  
ATOM   2673  O   PHE A 182      13.652  -4.985  17.312  1.00  0.78           O  
ATOM   2674  CB  PHE A 182      14.188  -7.251  18.786  1.00  0.78           C  
ATOM   2675  CG  PHE A 182      14.042  -8.254  19.830  1.00  0.78           C  
ATOM   2676  CD1 PHE A 182      14.782  -9.408  19.801  1.00  0.78           C  
ATOM   2677  CD2 PHE A 182      13.141  -8.066  20.846  1.00  0.78           C  
ATOM   2678  CE1 PHE A 182      14.609 -10.351  20.772  1.00  0.78           C  
ATOM   2679  CE2 PHE A 182      12.977  -9.010  21.810  1.00  0.78           C  
ATOM   2680  CZ  PHE A 182      13.692 -10.143  21.777  1.00  0.78           C  
ATOM   2681  H   PHE A 182      13.729  -8.886  16.599  1.00  0.78           H  
ATOM   2682  HA  PHE A 182      12.114  -7.092  18.372  1.00  0.78           H  
ATOM   2683 1HB  PHE A 182      15.096  -7.449  18.255  1.00  0.78           H  
ATOM   2684 2HB  PHE A 182      14.270  -6.291  19.250  1.00  0.78           H  
ATOM   2685  HD1 PHE A 182      15.501  -9.577  18.996  1.00  0.78           H  
ATOM   2686  HD2 PHE A 182      12.549  -7.151  20.872  1.00  0.78           H  
ATOM   2687  HE1 PHE A 182      15.191 -11.268  20.745  1.00  0.78           H  
ATOM   2688  HE2 PHE A 182      12.275  -8.864  22.603  1.00  0.78           H  
ATOM   2689  HZ  PHE A 182      13.538 -10.878  22.546  1.00  0.78           H  
ATOM   2690  N   GLY A 183      12.866  -6.214  15.623  1.00  0.73           N  
ATOM   2691  CA  GLY A 183      13.026  -5.147  14.650  1.00  0.73           C  
ATOM   2692  C   GLY A 183      13.800  -5.663  13.455  1.00  0.73           C  
ATOM   2693  O   GLY A 183      14.477  -6.685  13.545  1.00  0.73           O  
ATOM   2694  H   GLY A 183      12.489  -7.102  15.321  1.00  0.73           H  
ATOM   2695 1HA  GLY A 183      12.055  -4.785  14.337  1.00  0.73           H  
ATOM   2696 2HA  GLY A 183      13.555  -4.306  15.091  1.00  0.73           H  
ATOM   2697  N   LEU A 184      13.717  -4.963  12.337  1.00  0.69           N  
ATOM   2698  CA  LEU A 184      14.404  -5.416  11.138  1.00  0.69           C  
ATOM   2699  C   LEU A 184      15.805  -4.857  11.152  1.00  0.69           C  
ATOM   2700  O   LEU A 184      15.985  -3.645  11.217  1.00  0.69           O  
ATOM   2701  CB  LEU A 184      13.676  -4.953   9.877  1.00  0.69           C  
ATOM   2702  CG  LEU A 184      14.101  -5.614   8.618  1.00  0.69           C  
ATOM   2703  CD1 LEU A 184      13.004  -5.533   7.667  1.00  0.69           C  
ATOM   2704  CD2 LEU A 184      15.307  -4.982   8.031  1.00  0.69           C  
ATOM   2705  H   LEU A 184      13.163  -4.112  12.342  1.00  0.69           H  
ATOM   2706  HA  LEU A 184      14.456  -6.505  11.145  1.00  0.69           H  
ATOM   2707 1HB  LEU A 184      12.620  -5.092   9.993  1.00  0.69           H  
ATOM   2708 2HB  LEU A 184      13.859  -3.889   9.752  1.00  0.69           H  
ATOM   2709  HG  LEU A 184      14.315  -6.640   8.827  1.00  0.69           H  
ATOM   2710 1HD1 LEU A 184      13.324  -6.040   6.770  1.00  0.69           H  
ATOM   2711 2HD1 LEU A 184      12.111  -5.998   8.064  1.00  0.69           H  
ATOM   2712 3HD1 LEU A 184      12.789  -4.533   7.461  1.00  0.69           H  
ATOM   2713 1HD2 LEU A 184      15.566  -5.508   7.136  1.00  0.69           H  
ATOM   2714 2HD2 LEU A 184      15.126  -3.971   7.803  1.00  0.69           H  
ATOM   2715 3HD2 LEU A 184      16.100  -5.042   8.711  1.00  0.69           H  
ATOM   2716  N   VAL A 185      16.809  -5.714  11.137  1.00  0.66           N  
ATOM   2717  CA  VAL A 185      18.156  -5.182  11.198  1.00  0.66           C  
ATOM   2718  C   VAL A 185      18.568  -4.708   9.823  1.00  0.66           C  
ATOM   2719  O   VAL A 185      18.494  -5.466   8.856  1.00  0.66           O  
ATOM   2720  CB  VAL A 185      19.110  -6.231  11.741  1.00  0.66           C  
ATOM   2721  CG1 VAL A 185      20.510  -5.672  11.750  1.00  0.66           C  
ATOM   2722  CG2 VAL A 185      18.591  -6.600  13.124  1.00  0.66           C  
ATOM   2723  H   VAL A 185      16.638  -6.711  11.093  1.00  0.66           H  
ATOM   2724  HA  VAL A 185      18.174  -4.333  11.879  1.00  0.66           H  
ATOM   2725  HB  VAL A 185      19.110  -7.116  11.109  1.00  0.66           H  
ATOM   2726 1HG1 VAL A 185      21.193  -6.401  12.162  1.00  0.66           H  
ATOM   2727 2HG1 VAL A 185      20.818  -5.413  10.741  1.00  0.66           H  
ATOM   2728 3HG1 VAL A 185      20.511  -4.783  12.351  1.00  0.66           H  
ATOM   2729 1HG2 VAL A 185      19.210  -7.337  13.573  1.00  0.66           H  
ATOM   2730 2HG2 VAL A 185      18.572  -5.722  13.745  1.00  0.66           H  
ATOM   2731 3HG2 VAL A 185      17.574  -6.997  13.038  1.00  0.66           H  
ATOM   2732  N   VAL A 186      18.970  -3.446   9.736  1.00  0.64           N  
ATOM   2733  CA  VAL A 186      19.309  -2.845   8.456  1.00  0.64           C  
ATOM   2734  C   VAL A 186      20.812  -2.792   8.215  1.00  0.64           C  
ATOM   2735  O   VAL A 186      21.262  -2.686   7.069  1.00  0.64           O  
ATOM   2736  CB  VAL A 186      18.666  -1.454   8.325  1.00  0.64           C  
ATOM   2737  CG1 VAL A 186      17.160  -1.576   8.379  1.00  0.64           C  
ATOM   2738  CG2 VAL A 186      19.103  -0.551   9.431  1.00  0.64           C  
ATOM   2739  H   VAL A 186      19.039  -2.902  10.592  1.00  0.64           H  
ATOM   2740  HA  VAL A 186      18.855  -3.451   7.678  1.00  0.64           H  
ATOM   2741  HB  VAL A 186      18.955  -1.036   7.385  1.00  0.64           H  
ATOM   2742 1HG1 VAL A 186      16.710  -0.590   8.262  1.00  0.64           H  
ATOM   2743 2HG1 VAL A 186      16.833  -2.224   7.577  1.00  0.64           H  
ATOM   2744 3HG1 VAL A 186      16.859  -2.004   9.338  1.00  0.64           H  
ATOM   2745 1HG2 VAL A 186      18.640   0.421   9.310  1.00  0.64           H  
ATOM   2746 2HG2 VAL A 186      18.793  -0.976  10.357  1.00  0.64           H  
ATOM   2747 3HG2 VAL A 186      20.187  -0.440   9.409  1.00  0.64           H  
ATOM   2748  N   GLY A 187      21.587  -2.987   9.277  1.00  0.63           N  
ATOM   2749  CA  GLY A 187      23.043  -3.067   9.133  1.00  0.63           C  
ATOM   2750  C   GLY A 187      23.776  -3.204  10.463  1.00  0.63           C  
ATOM   2751  O   GLY A 187      23.254  -2.845  11.525  1.00  0.63           O  
ATOM   2752  H   GLY A 187      21.146  -3.033  10.195  1.00  0.63           H  
ATOM   2753 1HA  GLY A 187      23.288  -3.924   8.506  1.00  0.63           H  
ATOM   2754 2HA  GLY A 187      23.402  -2.190   8.602  1.00  0.63           H  
ATOM   2755  N   MET A 188      25.003  -3.734  10.396  1.00  0.63           N  
ATOM   2756  CA  MET A 188      25.792  -4.007  11.598  1.00  0.63           C  
ATOM   2757  C   MET A 188      27.286  -3.647  11.518  1.00  0.63           C  
ATOM   2758  O   MET A 188      27.904  -3.748  10.462  1.00  0.63           O  
ATOM   2759  CB  MET A 188      25.641  -5.496  11.896  1.00  0.63           C  
ATOM   2760  CG  MET A 188      24.208  -5.921  12.178  1.00  0.63           C  
ATOM   2761  SD  MET A 188      24.055  -7.604  12.524  1.00  0.63           S  
ATOM   2762  CE  MET A 188      25.009  -7.554  13.912  1.00  0.63           C  
ATOM   2763  H   MET A 188      25.371  -3.979   9.478  1.00  0.63           H  
ATOM   2764  HA  MET A 188      25.366  -3.430  12.414  1.00  0.63           H  
ATOM   2765 1HB  MET A 188      26.017  -6.079  11.053  1.00  0.63           H  
ATOM   2766 2HB  MET A 188      26.249  -5.744  12.767  1.00  0.63           H  
ATOM   2767 1HG  MET A 188      23.831  -5.354  13.021  1.00  0.63           H  
ATOM   2768 2HG  MET A 188      23.578  -5.717  11.330  1.00  0.63           H  
ATOM   2769 1HE  MET A 188      25.025  -8.516  14.342  1.00  0.63           H  
ATOM   2770 2HE  MET A 188      26.016  -7.241  13.649  1.00  0.63           H  
ATOM   2771 3HE  MET A 188      24.597  -6.852  14.606  1.00  0.63           H  
ATOM   2772  N   GLU A 189      27.885  -3.255  12.652  1.00  0.63           N  
ATOM   2773  CA  GLU A 189      29.335  -3.039  12.710  1.00  0.63           C  
ATOM   2774  C   GLU A 189      29.930  -4.176  13.514  1.00  0.63           C  
ATOM   2775  O   GLU A 189      29.544  -4.397  14.678  1.00  0.63           O  
ATOM   2776  CB  GLU A 189      29.758  -1.706  13.337  1.00  0.63           C  
ATOM   2777  CG  GLU A 189      31.299  -1.463  13.283  1.00  0.63           C  
ATOM   2778  CD  GLU A 189      31.782  -0.086  13.791  1.00  0.63           C  
ATOM   2779  OE1 GLU A 189      30.969   0.765  14.129  1.00  0.63           O  
ATOM   2780  OE2 GLU A 189      32.985   0.119  13.809  1.00  0.63           O  
ATOM   2781  H   GLU A 189      27.325  -3.150  13.486  1.00  0.63           H  
ATOM   2782  HA  GLU A 189      29.741  -3.082  11.706  1.00  0.63           H  
ATOM   2783 1HB  GLU A 189      29.231  -0.874  12.910  1.00  0.63           H  
ATOM   2784 2HB  GLU A 189      29.517  -1.743  14.386  1.00  0.63           H  
ATOM   2785 1HG  GLU A 189      31.779  -2.240  13.893  1.00  0.63           H  
ATOM   2786 2HG  GLU A 189      31.632  -1.603  12.254  1.00  0.63           H  
ATOM   2787  N   VAL A 190      30.845  -4.896  12.876  1.00  0.64           N  
ATOM   2788  CA  VAL A 190      31.443  -6.089  13.446  1.00  0.64           C  
ATOM   2789  C   VAL A 190      32.966  -6.021  13.571  1.00  0.64           C  
ATOM   2790  O   VAL A 190      33.663  -5.604  12.642  1.00  0.64           O  
ATOM   2791  CB  VAL A 190      31.043  -7.270  12.549  1.00  0.64           C  
ATOM   2792  CG1 VAL A 190      31.630  -8.574  13.033  1.00  0.64           C  
ATOM   2793  CG2 VAL A 190      29.537  -7.366  12.515  1.00  0.64           C  
ATOM   2794  H   VAL A 190      31.095  -4.618  11.926  1.00  0.64           H  
ATOM   2795  HA  VAL A 190      31.023  -6.235  14.434  1.00  0.64           H  
ATOM   2796  HB  VAL A 190      31.423  -7.094  11.541  1.00  0.64           H  
ATOM   2797 1HG1 VAL A 190      31.325  -9.377  12.368  1.00  0.64           H  
ATOM   2798 2HG1 VAL A 190      32.705  -8.504  13.041  1.00  0.64           H  
ATOM   2799 3HG1 VAL A 190      31.271  -8.781  14.034  1.00  0.64           H  
ATOM   2800 1HG2 VAL A 190      29.281  -8.177  11.878  1.00  0.64           H  
ATOM   2801 2HG2 VAL A 190      29.174  -7.547  13.509  1.00  0.64           H  
ATOM   2802 3HG2 VAL A 190      29.097  -6.451  12.126  1.00  0.64           H  
ATOM   2803  N   ASP A 191      33.487  -6.357  14.754  1.00  0.67           N  
ATOM   2804  CA  ASP A 191      34.930  -6.374  14.946  1.00  0.67           C  
ATOM   2805  C   ASP A 191      35.531  -7.497  14.116  1.00  0.67           C  
ATOM   2806  O   ASP A 191      34.928  -8.562  13.968  1.00  0.67           O  
ATOM   2807  CB  ASP A 191      35.348  -6.523  16.417  1.00  0.67           C  
ATOM   2808  CG  ASP A 191      35.081  -5.275  17.307  1.00  0.67           C  
ATOM   2809  OD1 ASP A 191      34.662  -4.247  16.816  1.00  0.67           O  
ATOM   2810  OD2 ASP A 191      35.367  -5.351  18.483  1.00  0.67           O  
ATOM   2811  H   ASP A 191      32.871  -6.686  15.488  1.00  0.67           H  
ATOM   2812  HA  ASP A 191      35.344  -5.440  14.577  1.00  0.67           H  
ATOM   2813 1HB  ASP A 191      34.810  -7.374  16.849  1.00  0.67           H  
ATOM   2814 2HB  ASP A 191      36.412  -6.762  16.457  1.00  0.67           H  
ATOM   2815  N   LEU A 192      36.719  -7.275  13.599  1.00  0.71           N  
ATOM   2816  CA  LEU A 192      37.408  -8.267  12.799  1.00  0.71           C  
ATOM   2817  C   LEU A 192      38.657  -8.777  13.514  1.00  0.71           C  
ATOM   2818  O   LEU A 192      39.271  -8.051  14.298  1.00  0.71           O  
ATOM   2819  CB  LEU A 192      37.809  -7.621  11.499  1.00  0.71           C  
ATOM   2820  CG  LEU A 192      36.714  -6.954  10.719  1.00  0.71           C  
ATOM   2821  CD1 LEU A 192      37.333  -6.225   9.565  1.00  0.71           C  
ATOM   2822  CD2 LEU A 192      35.753  -7.970  10.258  1.00  0.71           C  
ATOM   2823  H   LEU A 192      37.159  -6.370  13.730  1.00  0.71           H  
ATOM   2824  HA  LEU A 192      36.739  -9.106  12.611  1.00  0.71           H  
ATOM   2825 1HB  LEU A 192      38.595  -6.897  11.687  1.00  0.71           H  
ATOM   2826 2HB  LEU A 192      38.197  -8.413  10.878  1.00  0.71           H  
ATOM   2827  HG  LEU A 192      36.202  -6.239  11.344  1.00  0.71           H  
ATOM   2828 1HD1 LEU A 192      36.583  -5.733   9.004  1.00  0.71           H  
ATOM   2829 2HD1 LEU A 192      38.022  -5.485   9.946  1.00  0.71           H  
ATOM   2830 3HD1 LEU A 192      37.854  -6.920   8.927  1.00  0.71           H  
ATOM   2831 1HD2 LEU A 192      34.958  -7.500   9.687  1.00  0.71           H  
ATOM   2832 2HD2 LEU A 192      36.291  -8.664   9.638  1.00  0.71           H  
ATOM   2833 3HD2 LEU A 192      35.328  -8.485  11.118  1.00  0.71           H  
ATOM   2834  N   PHE A 193      39.059 -10.005  13.223  1.00  0.74           N  
ATOM   2835  CA  PHE A 193      40.276 -10.554  13.794  1.00  0.74           C  
ATOM   2836  C   PHE A 193      41.356 -10.673  12.703  1.00  0.74           C  
ATOM   2837  O   PHE A 193      41.038 -11.028  11.568  1.00  0.74           O  
ATOM   2838  CB  PHE A 193      40.009 -11.949  14.409  1.00  0.74           C  
ATOM   2839  CG  PHE A 193      41.267 -12.577  14.921  1.00  0.74           C  
ATOM   2840  CD1 PHE A 193      41.759 -12.293  16.184  1.00  0.74           C  
ATOM   2841  CD2 PHE A 193      41.996 -13.384  14.099  1.00  0.74           C  
ATOM   2842  CE1 PHE A 193      42.976 -12.802  16.591  1.00  0.74           C  
ATOM   2843  CE2 PHE A 193      43.205 -13.906  14.494  1.00  0.74           C  
ATOM   2844  CZ  PHE A 193      43.701 -13.608  15.742  1.00  0.74           C  
ATOM   2845  H   PHE A 193      38.507 -10.577  12.595  1.00  0.74           H  
ATOM   2846  HA  PHE A 193      40.593  -9.882  14.582  1.00  0.74           H  
ATOM   2847 1HB  PHE A 193      39.301 -11.866  15.235  1.00  0.74           H  
ATOM   2848 2HB  PHE A 193      39.570 -12.610  13.657  1.00  0.74           H  
ATOM   2849  HD1 PHE A 193      41.191 -11.639  16.844  1.00  0.74           H  
ATOM   2850  HD2 PHE A 193      41.605 -13.582  13.115  1.00  0.74           H  
ATOM   2851  HE1 PHE A 193      43.361 -12.565  17.580  1.00  0.74           H  
ATOM   2852  HE2 PHE A 193      43.779 -14.537  13.819  1.00  0.74           H  
ATOM   2853  HZ  PHE A 193      44.661 -14.012  16.057  1.00  0.74           H  
ATOM   2854  N   PRO A 194      42.638 -10.354  12.984  1.00  0.77           N  
ATOM   2855  CA  PRO A 194      43.765 -10.472  12.072  1.00  0.77           C  
ATOM   2856  C   PRO A 194      44.206 -11.882  11.683  1.00  0.77           C  
ATOM   2857  O   PRO A 194      45.246 -12.373  12.128  1.00  0.77           O  
ATOM   2858  CB  PRO A 194      44.867  -9.709  12.811  1.00  0.77           C  
ATOM   2859  CG  PRO A 194      44.522  -9.837  14.250  1.00  0.77           C  
ATOM   2860  CD  PRO A 194      43.016  -9.696  14.261  1.00  0.77           C  
ATOM   2861  HA  PRO A 194      43.525  -9.925  11.175  1.00  0.77           H  
ATOM   2862 1HB  PRO A 194      45.844 -10.145  12.566  1.00  0.77           H  
ATOM   2863 2HB  PRO A 194      44.889  -8.662  12.468  1.00  0.77           H  
ATOM   2864 1HG  PRO A 194      44.857 -10.814  14.634  1.00  0.77           H  
ATOM   2865 2HG  PRO A 194      45.032  -9.065  14.844  1.00  0.77           H  
ATOM   2866 1HD  PRO A 194      42.655 -10.167  15.124  1.00  0.77           H  
ATOM   2867 2HD  PRO A 194      42.725  -8.634  14.229  1.00  0.77           H  
ATOM   2868  N   VAL A 195      43.404 -12.517  10.826  1.00  0.80           N  
ATOM   2869  CA  VAL A 195      43.721 -13.846  10.302  1.00  0.80           C  
ATOM   2870  C   VAL A 195      43.876 -13.799   8.785  1.00  0.80           C  
ATOM   2871  O   VAL A 195      43.012 -13.300   8.064  1.00  0.80           O  
ATOM   2872  CB  VAL A 195      42.607 -14.861  10.655  1.00  0.80           C  
ATOM   2873  CG1 VAL A 195      41.257 -14.352  10.147  1.00  0.80           C  
ATOM   2874  CG2 VAL A 195      42.921 -16.246  10.029  1.00  0.80           C  
ATOM   2875  H   VAL A 195      42.552 -12.033  10.542  1.00  0.80           H  
ATOM   2876  HA  VAL A 195      44.659 -14.182  10.742  1.00  0.80           H  
ATOM   2877  HB  VAL A 195      42.555 -14.969  11.719  1.00  0.80           H  
ATOM   2878 1HG1 VAL A 195      40.475 -15.064  10.413  1.00  0.80           H  
ATOM   2879 2HG1 VAL A 195      41.035 -13.388  10.600  1.00  0.80           H  
ATOM   2880 3HG1 VAL A 195      41.291 -14.240   9.064  1.00  0.80           H  
ATOM   2881 1HG2 VAL A 195      42.142 -16.946  10.298  1.00  0.80           H  
ATOM   2882 2HG2 VAL A 195      42.970 -16.168   8.948  1.00  0.80           H  
ATOM   2883 3HG2 VAL A 195      43.876 -16.615  10.403  1.00  0.80           H  
ATOM   2884  N   THR A 196      44.954 -14.405   8.297  1.00  0.80           N  
ATOM   2885  CA  THR A 196      45.218 -14.440   6.865  1.00  0.80           C  
ATOM   2886  C   THR A 196      45.157 -15.841   6.282  1.00  0.80           C  
ATOM   2887  O   THR A 196      44.749 -16.028   5.130  1.00  0.80           O  
ATOM   2888  CB  THR A 196      46.637 -13.895   6.592  1.00  0.80           C  
ATOM   2889  OG1 THR A 196      47.594 -14.696   7.304  1.00  0.80           O  
ATOM   2890  CG2 THR A 196      46.765 -12.476   7.034  1.00  0.80           C  
ATOM   2891  H   THR A 196      45.616 -14.802   8.944  1.00  0.80           H  
ATOM   2892  HA  THR A 196      44.480 -13.820   6.356  1.00  0.80           H  
ATOM   2893  HB  THR A 196      46.848 -13.961   5.524  1.00  0.80           H  
ATOM   2894  HG1 THR A 196      48.483 -14.372   7.119  1.00  0.80           H  
ATOM   2895 1HG2 THR A 196      47.773 -12.120   6.830  1.00  0.80           H  
ATOM   2896 2HG2 THR A 196      46.068 -11.892   6.487  1.00  0.80           H  
ATOM   2897 3HG2 THR A 196      46.559 -12.397   8.102  1.00  0.80           H  
ATOM   2898  N   ARG A 197      45.555 -16.821   7.086  1.00  0.79           N  
ATOM   2899  CA  ARG A 197      45.656 -18.206   6.652  1.00  0.79           C  
ATOM   2900  C   ARG A 197      45.188 -19.182   7.711  1.00  0.79           C  
ATOM   2901  O   ARG A 197      45.419 -18.963   8.905  1.00  0.79           O  
ATOM   2902  CB  ARG A 197      47.102 -18.573   6.321  1.00  0.79           C  
ATOM   2903  CG  ARG A 197      47.755 -17.860   5.136  1.00  0.79           C  
ATOM   2904  CD  ARG A 197      47.167 -18.325   3.881  1.00  0.79           C  
ATOM   2905  NE  ARG A 197      47.804 -17.773   2.704  1.00  0.79           N  
ATOM   2906  CZ  ARG A 197      47.497 -16.581   2.148  1.00  0.79           C  
ATOM   2907  NH1 ARG A 197      46.573 -15.807   2.684  1.00  0.79           N  
ATOM   2908  NH2 ARG A 197      48.128 -16.187   1.054  1.00  0.79           N  
ATOM   2909  H   ARG A 197      45.850 -16.583   8.016  1.00  0.79           H  
ATOM   2910  HA  ARG A 197      45.043 -18.331   5.765  1.00  0.79           H  
ATOM   2911 1HB  ARG A 197      47.727 -18.396   7.190  1.00  0.79           H  
ATOM   2912 2HB  ARG A 197      47.139 -19.637   6.114  1.00  0.79           H  
ATOM   2913 1HG  ARG A 197      47.628 -16.786   5.211  1.00  0.79           H  
ATOM   2914 2HG  ARG A 197      48.817 -18.103   5.117  1.00  0.79           H  
ATOM   2915 1HD  ARG A 197      47.228 -19.413   3.826  1.00  0.79           H  
ATOM   2916 2HD  ARG A 197      46.156 -18.037   3.879  1.00  0.79           H  
ATOM   2917  HE  ARG A 197      48.519 -18.334   2.260  1.00  0.79           H  
ATOM   2918 1HH1 ARG A 197      46.087 -16.092   3.542  1.00  0.79           H  
ATOM   2919 2HH1 ARG A 197      46.352 -14.920   2.258  1.00  0.79           H  
ATOM   2920 1HH2 ARG A 197      48.837 -16.777   0.640  1.00  0.79           H  
ATOM   2921 2HH2 ARG A 197      47.904 -15.298   0.633  1.00  0.79           H  
ATOM   2922  N   LEU A 198      44.557 -20.264   7.262  1.00  0.77           N  
ATOM   2923  CA  LEU A 198      44.156 -21.364   8.128  1.00  0.77           C  
ATOM   2924  C   LEU A 198      44.642 -22.727   7.649  1.00  0.77           C  
ATOM   2925  O   LEU A 198      44.618 -23.041   6.456  1.00  0.77           O  
ATOM   2926  CB  LEU A 198      42.634 -21.417   8.276  1.00  0.77           C  
ATOM   2927  CG  LEU A 198      42.016 -20.246   8.948  1.00  0.77           C  
ATOM   2928  CD1 LEU A 198      40.511 -20.404   8.942  1.00  0.77           C  
ATOM   2929  CD2 LEU A 198      42.585 -20.187  10.305  1.00  0.77           C  
ATOM   2930  H   LEU A 198      44.380 -20.328   6.265  1.00  0.77           H  
ATOM   2931  HA  LEU A 198      44.586 -21.193   9.114  1.00  0.77           H  
ATOM   2932 1HB  LEU A 198      42.190 -21.508   7.283  1.00  0.77           H  
ATOM   2933 2HB  LEU A 198      42.377 -22.306   8.855  1.00  0.77           H  
ATOM   2934  HG  LEU A 198      42.256 -19.325   8.416  1.00  0.77           H  
ATOM   2935 1HD1 LEU A 198      40.053 -19.576   9.445  1.00  0.77           H  
ATOM   2936 2HD1 LEU A 198      40.166 -20.444   7.913  1.00  0.77           H  
ATOM   2937 3HD1 LEU A 198      40.238 -21.319   9.458  1.00  0.77           H  
ATOM   2938 1HD2 LEU A 198      42.184 -19.354  10.846  1.00  0.77           H  
ATOM   2939 2HD2 LEU A 198      42.357 -21.112  10.815  1.00  0.77           H  
ATOM   2940 3HD2 LEU A 198      43.654 -20.078  10.233  1.00  0.77           H  
ATOM   2941  N   TYR A 199      45.029 -23.587   8.582  1.00  0.76           N  
ATOM   2942  CA  TYR A 199      45.420 -24.938   8.189  1.00  0.76           C  
ATOM   2943  C   TYR A 199      44.160 -25.778   8.160  1.00  0.76           C  
ATOM   2944  O   TYR A 199      43.792 -26.420   9.144  1.00  0.76           O  
ATOM   2945  CB  TYR A 199      46.489 -25.485   9.114  1.00  0.76           C  
ATOM   2946  CG  TYR A 199      47.191 -26.730   8.611  1.00  0.76           C  
ATOM   2947  CD1 TYR A 199      48.032 -26.629   7.523  1.00  0.76           C  
ATOM   2948  CD2 TYR A 199      47.043 -27.950   9.259  1.00  0.76           C  
ATOM   2949  CE1 TYR A 199      48.722 -27.731   7.073  1.00  0.76           C  
ATOM   2950  CE2 TYR A 199      47.748 -29.058   8.814  1.00  0.76           C  
ATOM   2951  CZ  TYR A 199      48.587 -28.949   7.723  1.00  0.76           C  
ATOM   2952  OH  TYR A 199      49.308 -30.037   7.261  1.00  0.76           O  
ATOM   2953  H   TYR A 199      45.037 -23.307   9.563  1.00  0.76           H  
ATOM   2954  HA  TYR A 199      45.825 -24.919   7.180  1.00  0.76           H  
ATOM   2955 1HB  TYR A 199      47.245 -24.715   9.286  1.00  0.76           H  
ATOM   2956 2HB  TYR A 199      46.047 -25.716  10.072  1.00  0.76           H  
ATOM   2957  HD1 TYR A 199      48.154 -25.668   7.020  1.00  0.76           H  
ATOM   2958  HD2 TYR A 199      46.385 -28.035  10.123  1.00  0.76           H  
ATOM   2959  HE1 TYR A 199      49.384 -27.641   6.214  1.00  0.76           H  
ATOM   2960  HE2 TYR A 199      47.641 -30.014   9.324  1.00  0.76           H  
ATOM   2961  HH  TYR A 199      49.254 -30.794   7.890  1.00  0.76           H  
ATOM   2962  N   GLY A 200      43.443 -25.626   7.057  1.00  0.75           N  
ATOM   2963  CA  GLY A 200      42.110 -26.169   6.871  1.00  0.75           C  
ATOM   2964  C   GLY A 200      42.095 -27.470   6.096  1.00  0.75           C  
ATOM   2965  O   GLY A 200      43.091 -28.178   6.031  1.00  0.75           O  
ATOM   2966  H   GLY A 200      43.887 -25.093   6.302  1.00  0.75           H  
ATOM   2967 1HA  GLY A 200      41.652 -26.311   7.833  1.00  0.75           H  
ATOM   2968 2HA  GLY A 200      41.505 -25.435   6.349  1.00  0.75           H  
ATOM   2969  N   GLY A 201      40.963 -27.755   5.474  1.00  0.74           N  
ATOM   2970  CA  GLY A 201      40.757 -28.968   4.698  1.00  0.74           C  
ATOM   2971  C   GLY A 201      40.348 -30.115   5.602  1.00  0.74           C  
ATOM   2972  O   GLY A 201      40.028 -29.907   6.779  1.00  0.74           O  
ATOM   2973  H   GLY A 201      40.198 -27.112   5.583  1.00  0.74           H  
ATOM   2974 1HA  GLY A 201      39.987 -28.796   3.946  1.00  0.74           H  
ATOM   2975 2HA  GLY A 201      41.666 -29.218   4.161  1.00  0.74           H  
ATOM   2976  N   GLY A 202      40.366 -31.330   5.075  1.00  0.76           N  
ATOM   2977  CA  GLY A 202      39.917 -32.442   5.895  1.00  0.76           C  
ATOM   2978  C   GLY A 202      40.173 -33.823   5.313  1.00  0.76           C  
ATOM   2979  O   GLY A 202      40.789 -33.983   4.247  1.00  0.76           O  
ATOM   2980  H   GLY A 202      40.627 -31.471   4.106  1.00  0.76           H  
ATOM   2981 1HA  GLY A 202      40.376 -32.375   6.882  1.00  0.76           H  
ATOM   2982 2HA  GLY A 202      38.846 -32.328   6.048  1.00  0.76           H  
ATOM   2983  N   LEU A 203      39.720 -34.817   6.067  1.00  0.78           N  
ATOM   2984  CA  LEU A 203      39.946 -36.221   5.745  1.00  0.78           C  
ATOM   2985  C   LEU A 203      38.659 -36.963   5.413  1.00  0.78           C  
ATOM   2986  O   LEU A 203      37.665 -36.820   6.121  1.00  0.78           O  
ATOM   2987  CB  LEU A 203      40.553 -36.875   6.978  1.00  0.78           C  
ATOM   2988  CG  LEU A 203      41.794 -36.239   7.529  1.00  0.78           C  
ATOM   2989  CD1 LEU A 203      42.177 -36.954   8.822  1.00  0.78           C  
ATOM   2990  CD2 LEU A 203      42.867 -36.304   6.495  1.00  0.78           C  
ATOM   2991  H   LEU A 203      39.204 -34.554   6.908  1.00  0.78           H  
ATOM   2992  HA  LEU A 203      40.626 -36.291   4.896  1.00  0.78           H  
ATOM   2993 1HB  LEU A 203      39.814 -36.836   7.761  1.00  0.78           H  
ATOM   2994 2HB  LEU A 203      40.773 -37.922   6.751  1.00  0.78           H  
ATOM   2995  HG  LEU A 203      41.594 -35.194   7.772  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 203      43.058 -36.497   9.249  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 203      41.359 -36.875   9.536  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 203      42.370 -37.999   8.611  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 203      43.771 -35.831   6.862  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 203      43.078 -37.331   6.239  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 203      42.536 -35.776   5.602  1.00  0.78           H  
ATOM   3002  N   TYR A 204      38.689 -37.824   4.405  1.00  0.81           N  
ATOM   3003  CA  TYR A 204      37.522 -38.646   4.086  1.00  0.81           C  
ATOM   3004  C   TYR A 204      37.865 -40.096   4.346  1.00  0.81           C  
ATOM   3005  O   TYR A 204      38.830 -40.599   3.774  1.00  0.81           O  
ATOM   3006  CB  TYR A 204      37.118 -38.498   2.636  1.00  0.81           C  
ATOM   3007  CG  TYR A 204      36.634 -37.134   2.192  1.00  0.81           C  
ATOM   3008  CD1 TYR A 204      37.541 -36.112   1.912  1.00  0.81           C  
ATOM   3009  CD2 TYR A 204      35.294 -36.933   1.986  1.00  0.81           C  
ATOM   3010  CE1 TYR A 204      37.093 -34.912   1.427  1.00  0.81           C  
ATOM   3011  CE2 TYR A 204      34.842 -35.735   1.500  1.00  0.81           C  
ATOM   3012  CZ  TYR A 204      35.733 -34.729   1.214  1.00  0.81           C  
ATOM   3013  OH  TYR A 204      35.274 -33.539   0.720  1.00  0.81           O  
ATOM   3014  H   TYR A 204      39.529 -37.901   3.831  1.00  0.81           H  
ATOM   3015  HA  TYR A 204      36.696 -38.365   4.727  1.00  0.81           H  
ATOM   3016 1HB  TYR A 204      37.951 -38.785   2.021  1.00  0.81           H  
ATOM   3017 2HB  TYR A 204      36.320 -39.211   2.429  1.00  0.81           H  
ATOM   3018  HD1 TYR A 204      38.609 -36.266   2.069  1.00  0.81           H  
ATOM   3019  HD2 TYR A 204      34.595 -37.724   2.199  1.00  0.81           H  
ATOM   3020  HE1 TYR A 204      37.801 -34.114   1.202  1.00  0.81           H  
ATOM   3021  HE2 TYR A 204      33.776 -35.580   1.333  1.00  0.81           H  
ATOM   3022  HH  TYR A 204      34.311 -33.544   0.720  1.00  0.81           H  
ATOM   3023  N   PHE A 205      37.035 -40.762   5.139  1.00  0.84           N  
ATOM   3024  CA  PHE A 205      37.213 -42.144   5.560  1.00  0.84           C  
ATOM   3025  C   PHE A 205      36.165 -43.094   5.011  1.00  0.84           C  
ATOM   3026  O   PHE A 205      35.007 -42.720   4.783  1.00  0.84           O  
ATOM   3027  CB  PHE A 205      37.114 -42.215   7.067  1.00  0.84           C  
ATOM   3028  CG  PHE A 205      38.168 -41.502   7.788  1.00  0.84           C  
ATOM   3029  CD1 PHE A 205      38.055 -40.153   8.049  1.00  0.84           C  
ATOM   3030  CD2 PHE A 205      39.264 -42.174   8.240  1.00  0.84           C  
ATOM   3031  CE1 PHE A 205      39.032 -39.512   8.741  1.00  0.84           C  
ATOM   3032  CE2 PHE A 205      40.236 -41.527   8.939  1.00  0.84           C  
ATOM   3033  CZ  PHE A 205      40.125 -40.190   9.191  1.00  0.84           C  
ATOM   3034  H   PHE A 205      36.251 -40.251   5.525  1.00  0.84           H  
ATOM   3035  HA  PHE A 205      38.194 -42.485   5.234  1.00  0.84           H  
ATOM   3036 1HB  PHE A 205      36.158 -41.806   7.378  1.00  0.84           H  
ATOM   3037 2HB  PHE A 205      37.135 -43.261   7.377  1.00  0.84           H  
ATOM   3038  HD1 PHE A 205      37.176 -39.602   7.696  1.00  0.84           H  
ATOM   3039  HD2 PHE A 205      39.356 -43.243   8.035  1.00  0.84           H  
ATOM   3040  HE1 PHE A 205      38.936 -38.467   8.927  1.00  0.84           H  
ATOM   3041  HE2 PHE A 205      41.109 -42.082   9.275  1.00  0.84           H  
ATOM   3042  HZ  PHE A 205      40.906 -39.674   9.742  1.00  0.84           H  
ATOM   3043  N   ALA A 206      36.555 -44.354   4.839  1.00  0.87           N  
ATOM   3044  CA  ALA A 206      35.590 -45.364   4.394  1.00  0.87           C  
ATOM   3045  C   ALA A 206      34.470 -45.463   5.409  1.00  0.87           C  
ATOM   3046  O   ALA A 206      34.717 -45.439   6.614  1.00  0.87           O  
ATOM   3047  CB  ALA A 206      36.251 -46.713   4.205  1.00  0.87           C  
ATOM   3048  H   ALA A 206      37.534 -44.590   5.038  1.00  0.87           H  
ATOM   3049  HA  ALA A 206      35.156 -45.051   3.451  1.00  0.87           H  
ATOM   3050 1HB  ALA A 206      35.512 -47.442   3.870  1.00  0.87           H  
ATOM   3051 2HB  ALA A 206      37.042 -46.633   3.463  1.00  0.87           H  
ATOM   3052 3HB  ALA A 206      36.681 -47.044   5.152  1.00  0.87           H  
ATOM   3053  N   GLY A 207      33.244 -45.680   4.935  1.00  0.89           N  
ATOM   3054  CA  GLY A 207      32.085 -45.807   5.821  1.00  0.89           C  
ATOM   3055  C   GLY A 207      32.258 -46.887   6.878  1.00  0.89           C  
ATOM   3056  O   GLY A 207      31.790 -46.741   8.010  1.00  0.89           O  
ATOM   3057  H   GLY A 207      33.087 -45.705   3.936  1.00  0.89           H  
ATOM   3058 1HA  GLY A 207      31.877 -44.843   6.283  1.00  0.89           H  
ATOM   3059 2HA  GLY A 207      31.214 -46.062   5.227  1.00  0.89           H  
ATOM   3060  N   GLU A 208      32.992 -47.929   6.526  1.00  0.89           N  
ATOM   3061  CA  GLU A 208      33.257 -49.077   7.377  1.00  0.89           C  
ATOM   3062  C   GLU A 208      33.985 -48.681   8.668  1.00  0.89           C  
ATOM   3063  O   GLU A 208      33.843 -49.335   9.702  1.00  0.89           O  
ATOM   3064  CB  GLU A 208      34.093 -50.070   6.569  1.00  0.89           C  
ATOM   3065  CG  GLU A 208      33.325 -50.670   5.386  1.00  0.89           C  
ATOM   3066  CD  GLU A 208      34.155 -51.552   4.489  1.00  0.89           C  
ATOM   3067  OE1 GLU A 208      35.325 -51.711   4.744  1.00  0.89           O  
ATOM   3068  OE2 GLU A 208      33.615 -52.038   3.519  1.00  0.89           O  
ATOM   3069  H   GLU A 208      33.360 -47.932   5.588  1.00  0.89           H  
ATOM   3070  HA  GLU A 208      32.306 -49.538   7.644  1.00  0.89           H  
ATOM   3071 1HB  GLU A 208      34.983 -49.570   6.182  1.00  0.89           H  
ATOM   3072 2HB  GLU A 208      34.423 -50.885   7.214  1.00  0.89           H  
ATOM   3073 1HG  GLU A 208      32.492 -51.255   5.775  1.00  0.89           H  
ATOM   3074 2HG  GLU A 208      32.912 -49.853   4.796  1.00  0.89           H  
ATOM   3075  N   ALA A 209      34.802 -47.632   8.588  1.00  0.88           N  
ATOM   3076  CA  ALA A 209      35.592 -47.124   9.698  1.00  0.88           C  
ATOM   3077  C   ALA A 209      34.859 -46.027  10.464  1.00  0.88           C  
ATOM   3078  O   ALA A 209      35.416 -45.452  11.397  1.00  0.88           O  
ATOM   3079  CB  ALA A 209      36.913 -46.574   9.184  1.00  0.88           C  
ATOM   3080  H   ALA A 209      34.841 -47.105   7.718  1.00  0.88           H  
ATOM   3081  HA  ALA A 209      35.787 -47.948  10.386  1.00  0.88           H  
ATOM   3082 1HB  ALA A 209      37.507 -46.219  10.024  1.00  0.88           H  
ATOM   3083 2HB  ALA A 209      37.444 -47.358   8.665  1.00  0.88           H  
ATOM   3084 3HB  ALA A 209      36.717 -45.746   8.496  1.00  0.88           H  
ATOM   3085  N   THR A 210      33.624 -45.709  10.079  1.00  0.85           N  
ATOM   3086  CA  THR A 210      32.939 -44.579  10.687  1.00  0.85           C  
ATOM   3087  C   THR A 210      32.795 -44.633  12.185  1.00  0.85           C  
ATOM   3088  O   THR A 210      33.037 -43.633  12.849  1.00  0.85           O  
ATOM   3089  CB  THR A 210      31.546 -44.396  10.116  1.00  0.85           C  
ATOM   3090  OG1 THR A 210      31.651 -44.126   8.726  1.00  0.85           O  
ATOM   3091  CG2 THR A 210      30.878 -43.251  10.837  1.00  0.85           C  
ATOM   3092  H   THR A 210      33.152 -46.221   9.334  1.00  0.85           H  
ATOM   3093  HA  THR A 210      33.512 -43.684  10.444  1.00  0.85           H  
ATOM   3094  HB  THR A 210      30.962 -45.306  10.258  1.00  0.85           H  
ATOM   3095  HG1 THR A 210      31.747 -44.992   8.283  1.00  0.85           H  
ATOM   3096 1HG2 THR A 210      29.877 -43.098  10.451  1.00  0.85           H  
ATOM   3097 2HG2 THR A 210      30.833 -43.490  11.883  1.00  0.85           H  
ATOM   3098 3HG2 THR A 210      31.454 -42.346  10.717  1.00  0.85           H  
ATOM   3099  N   ALA A 211      32.383 -45.760  12.753  1.00  0.82           N  
ATOM   3100  CA  ALA A 211      32.248 -45.755  14.199  1.00  0.82           C  
ATOM   3101  C   ALA A 211      33.595 -45.483  14.848  1.00  0.82           C  
ATOM   3102  O   ALA A 211      33.693 -44.685  15.779  1.00  0.82           O  
ATOM   3103  CB  ALA A 211      31.692 -47.074  14.692  1.00  0.82           C  
ATOM   3104  H   ALA A 211      32.184 -46.582  12.198  1.00  0.82           H  
ATOM   3105  HA  ALA A 211      31.573 -44.949  14.482  1.00  0.82           H  
ATOM   3106 1HB  ALA A 211      31.588 -47.040  15.780  1.00  0.82           H  
ATOM   3107 2HB  ALA A 211      30.718 -47.252  14.241  1.00  0.82           H  
ATOM   3108 3HB  ALA A 211      32.372 -47.878  14.418  1.00  0.82           H  
ATOM   3109  N   GLU A 212      34.662 -46.084  14.312  1.00  0.79           N  
ATOM   3110  CA  GLU A 212      35.982 -45.910  14.905  1.00  0.79           C  
ATOM   3111  C   GLU A 212      36.398 -44.453  14.833  1.00  0.79           C  
ATOM   3112  O   GLU A 212      36.956 -43.904  15.791  1.00  0.79           O  
ATOM   3113  CB  GLU A 212      37.004 -46.778  14.168  1.00  0.79           C  
ATOM   3114  CG  GLU A 212      36.819 -48.278  14.360  1.00  0.79           C  
ATOM   3115  CD  GLU A 212      37.751 -49.108  13.498  1.00  0.79           C  
ATOM   3116  OE1 GLU A 212      38.398 -48.552  12.638  1.00  0.79           O  
ATOM   3117  OE2 GLU A 212      37.811 -50.298  13.703  1.00  0.79           O  
ATOM   3118  H   GLU A 212      34.552 -46.681  13.504  1.00  0.79           H  
ATOM   3119  HA  GLU A 212      35.940 -46.208  15.952  1.00  0.79           H  
ATOM   3120 1HB  GLU A 212      36.957 -46.572  13.100  1.00  0.79           H  
ATOM   3121 2HB  GLU A 212      38.007 -46.518  14.503  1.00  0.79           H  
ATOM   3122 1HG  GLU A 212      36.990 -48.525  15.407  1.00  0.79           H  
ATOM   3123 2HG  GLU A 212      35.787 -48.532  14.117  1.00  0.79           H  
ATOM   3124  N   VAL A 213      36.077 -43.824  13.703  1.00  0.77           N  
ATOM   3125  CA  VAL A 213      36.396 -42.435  13.461  1.00  0.77           C  
ATOM   3126  C   VAL A 213      35.613 -41.506  14.361  1.00  0.77           C  
ATOM   3127  O   VAL A 213      36.190 -40.583  14.923  1.00  0.77           O  
ATOM   3128  CB  VAL A 213      36.172 -42.084  11.984  1.00  0.77           C  
ATOM   3129  CG1 VAL A 213      36.311 -40.603  11.769  1.00  0.77           C  
ATOM   3130  CG2 VAL A 213      37.219 -42.798  11.141  1.00  0.77           C  
ATOM   3131  H   VAL A 213      35.620 -44.359  12.964  1.00  0.77           H  
ATOM   3132  HA  VAL A 213      37.445 -42.302  13.678  1.00  0.77           H  
ATOM   3133  HB  VAL A 213      35.171 -42.393  11.689  1.00  0.77           H  
ATOM   3134 1HG1 VAL A 213      36.159 -40.369  10.716  1.00  0.77           H  
ATOM   3135 2HG1 VAL A 213      35.572 -40.073  12.371  1.00  0.77           H  
ATOM   3136 3HG1 VAL A 213      37.307 -40.310  12.069  1.00  0.77           H  
ATOM   3137 1HG2 VAL A 213      37.052 -42.564  10.107  1.00  0.77           H  
ATOM   3138 2HG2 VAL A 213      38.212 -42.468  11.435  1.00  0.77           H  
ATOM   3139 3HG2 VAL A 213      37.153 -43.862  11.280  1.00  0.77           H  
ATOM   3140  N   LEU A 214      34.310 -41.737  14.509  1.00  0.75           N  
ATOM   3141  CA  LEU A 214      33.487 -40.913  15.385  1.00  0.75           C  
ATOM   3142  C   LEU A 214      33.883 -41.059  16.850  1.00  0.75           C  
ATOM   3143  O   LEU A 214      33.873 -40.079  17.603  1.00  0.75           O  
ATOM   3144  CB  LEU A 214      32.017 -41.252  15.214  1.00  0.75           C  
ATOM   3145  CG  LEU A 214      31.391 -40.842  13.924  1.00  0.75           C  
ATOM   3146  CD1 LEU A 214      30.035 -41.414  13.876  1.00  0.75           C  
ATOM   3147  CD2 LEU A 214      31.350 -39.340  13.844  1.00  0.75           C  
ATOM   3148  H   LEU A 214      33.882 -42.510  14.005  1.00  0.75           H  
ATOM   3149  HA  LEU A 214      33.625 -39.875  15.093  1.00  0.75           H  
ATOM   3150 1HB  LEU A 214      31.922 -42.337  15.282  1.00  0.75           H  
ATOM   3151 2HB  LEU A 214      31.456 -40.800  16.028  1.00  0.75           H  
ATOM   3152  HG  LEU A 214      31.968 -41.247  13.090  1.00  0.75           H  
ATOM   3153 1HD1 LEU A 214      29.563 -41.168  12.947  1.00  0.75           H  
ATOM   3154 2HD1 LEU A 214      30.149 -42.469  13.960  1.00  0.75           H  
ATOM   3155 3HD1 LEU A 214      29.437 -41.038  14.704  1.00  0.75           H  
ATOM   3156 1HD2 LEU A 214      30.888 -39.030  12.914  1.00  0.75           H  
ATOM   3157 2HD2 LEU A 214      30.772 -38.944  14.680  1.00  0.75           H  
ATOM   3158 3HD2 LEU A 214      32.368 -38.958  13.896  1.00  0.75           H  
ATOM   3159  N   HIS A 215      34.284 -42.264  17.266  1.00  0.75           N  
ATOM   3160  CA  HIS A 215      34.694 -42.426  18.651  1.00  0.75           C  
ATOM   3161  C   HIS A 215      36.008 -41.661  18.838  1.00  0.75           C  
ATOM   3162  O   HIS A 215      36.157 -40.887  19.790  1.00  0.75           O  
ATOM   3163  CB  HIS A 215      34.933 -43.911  19.006  1.00  0.75           C  
ATOM   3164  CG  HIS A 215      33.693 -44.820  19.076  1.00  0.75           C  
ATOM   3165  ND1 HIS A 215      32.689 -44.667  20.008  1.00  0.75           N  
ATOM   3166  CD2 HIS A 215      33.365 -45.924  18.357  1.00  0.75           C  
ATOM   3167  CE1 HIS A 215      31.784 -45.625  19.830  1.00  0.75           C  
ATOM   3168  NE2 HIS A 215      32.172 -46.390  18.835  1.00  0.75           N  
ATOM   3169  H   HIS A 215      34.267 -43.069  16.637  1.00  0.75           H  
ATOM   3170  HA  HIS A 215      33.946 -42.012  19.325  1.00  0.75           H  
ATOM   3171 1HB  HIS A 215      35.607 -44.341  18.259  1.00  0.75           H  
ATOM   3172 2HB  HIS A 215      35.443 -43.969  19.966  1.00  0.75           H  
ATOM   3173  HD1 HIS A 215      32.657 -44.008  20.795  1.00  0.75           H  
ATOM   3174  HD2 HIS A 215      33.855 -46.449  17.541  1.00  0.75           H  
ATOM   3175  HE1 HIS A 215      30.900 -45.678  20.450  1.00  0.75           H  
ATOM   3176  N   ALA A 216      36.949 -41.835  17.893  1.00  0.75           N  
ATOM   3177  CA  ALA A 216      38.229 -41.143  17.960  1.00  0.75           C  
ATOM   3178  C   ALA A 216      38.058 -39.641  17.890  1.00  0.75           C  
ATOM   3179  O   ALA A 216      38.724 -38.903  18.616  1.00  0.75           O  
ATOM   3180  CB  ALA A 216      39.117 -41.582  16.829  1.00  0.75           C  
ATOM   3181  H   ALA A 216      36.790 -42.481  17.119  1.00  0.75           H  
ATOM   3182  HA  ALA A 216      38.698 -41.390  18.912  1.00  0.75           H  
ATOM   3183 1HB  ALA A 216      40.068 -41.068  16.908  1.00  0.75           H  
ATOM   3184 2HB  ALA A 216      39.268 -42.659  16.882  1.00  0.75           H  
ATOM   3185 3HB  ALA A 216      38.639 -41.332  15.884  1.00  0.75           H  
ATOM   3186  N   TYR A 217      37.146 -39.190  17.033  1.00  0.76           N  
ATOM   3187  CA  TYR A 217      36.860 -37.784  16.866  1.00  0.76           C  
ATOM   3188  C   TYR A 217      36.429 -37.223  18.196  1.00  0.76           C  
ATOM   3189  O   TYR A 217      36.978 -36.232  18.650  1.00  0.76           O  
ATOM   3190  CB  TYR A 217      35.785 -37.570  15.796  1.00  0.76           C  
ATOM   3191  CG  TYR A 217      35.347 -36.161  15.616  1.00  0.76           C  
ATOM   3192  CD1 TYR A 217      36.108 -35.284  14.867  1.00  0.76           C  
ATOM   3193  CD2 TYR A 217      34.168 -35.738  16.211  1.00  0.76           C  
ATOM   3194  CE1 TYR A 217      35.690 -33.985  14.716  1.00  0.76           C  
ATOM   3195  CE2 TYR A 217      33.758 -34.440  16.065  1.00  0.76           C  
ATOM   3196  CZ  TYR A 217      34.506 -33.568  15.329  1.00  0.76           C  
ATOM   3197  OH  TYR A 217      34.093 -32.278  15.219  1.00  0.76           O  
ATOM   3198  H   TYR A 217      36.640 -39.846  16.455  1.00  0.76           H  
ATOM   3199  HA  TYR A 217      37.771 -37.272  16.560  1.00  0.76           H  
ATOM   3200 1HB  TYR A 217      36.149 -37.940  14.836  1.00  0.76           H  
ATOM   3201 2HB  TYR A 217      34.913 -38.156  16.056  1.00  0.76           H  
ATOM   3202  HD1 TYR A 217      37.036 -35.622  14.402  1.00  0.76           H  
ATOM   3203  HD2 TYR A 217      33.574 -36.437  16.803  1.00  0.76           H  
ATOM   3204  HE1 TYR A 217      36.285 -33.294  14.132  1.00  0.76           H  
ATOM   3205  HE2 TYR A 217      32.840 -34.096  16.540  1.00  0.76           H  
ATOM   3206  HH  TYR A 217      33.274 -32.169  15.719  1.00  0.76           H  
ATOM   3207  N   ALA A 218      35.454 -37.855  18.849  1.00  0.78           N  
ATOM   3208  CA  ALA A 218      34.987 -37.334  20.124  1.00  0.78           C  
ATOM   3209  C   ALA A 218      36.117 -37.289  21.170  1.00  0.78           C  
ATOM   3210  O   ALA A 218      36.263 -36.302  21.900  1.00  0.78           O  
ATOM   3211  CB  ALA A 218      33.834 -38.192  20.622  1.00  0.78           C  
ATOM   3212  H   ALA A 218      35.018 -38.688  18.449  1.00  0.78           H  
ATOM   3213  HA  ALA A 218      34.634 -36.318  19.962  1.00  0.78           H  
ATOM   3214 1HB  ALA A 218      33.453 -37.793  21.559  1.00  0.78           H  
ATOM   3215 2HB  ALA A 218      33.037 -38.195  19.878  1.00  0.78           H  
ATOM   3216 3HB  ALA A 218      34.188 -39.215  20.775  1.00  0.78           H  
ATOM   3217  N   GLU A 219      36.971 -38.322  21.219  1.00  0.80           N  
ATOM   3218  CA  GLU A 219      38.065 -38.295  22.198  1.00  0.80           C  
ATOM   3219  C   GLU A 219      39.061 -37.185  21.880  1.00  0.80           C  
ATOM   3220  O   GLU A 219      39.590 -36.513  22.773  1.00  0.80           O  
ATOM   3221  CB  GLU A 219      38.798 -39.640  22.237  1.00  0.80           C  
ATOM   3222  CG  GLU A 219      38.023 -40.801  22.869  1.00  0.80           C  
ATOM   3223  CD  GLU A 219      37.770 -40.605  24.345  1.00  0.80           C  
ATOM   3224  OE1 GLU A 219      38.705 -40.328  25.060  1.00  0.80           O  
ATOM   3225  OE2 GLU A 219      36.640 -40.737  24.756  1.00  0.80           O  
ATOM   3226  H   GLU A 219      36.841 -39.131  20.605  1.00  0.80           H  
ATOM   3227  HA  GLU A 219      37.646 -38.099  23.181  1.00  0.80           H  
ATOM   3228 1HB  GLU A 219      39.047 -39.935  21.216  1.00  0.80           H  
ATOM   3229 2HB  GLU A 219      39.734 -39.525  22.780  1.00  0.80           H  
ATOM   3230 1HG  GLU A 219      37.065 -40.896  22.356  1.00  0.80           H  
ATOM   3231 2HG  GLU A 219      38.580 -41.723  22.715  1.00  0.80           H  
ATOM   3232  N   TRP A 220      39.310 -36.987  20.596  1.00  0.83           N  
ATOM   3233  CA  TRP A 220      40.202 -35.954  20.118  1.00  0.83           C  
ATOM   3234  C   TRP A 220      39.640 -34.583  20.452  1.00  0.83           C  
ATOM   3235  O   TRP A 220      40.325 -33.768  21.065  1.00  0.83           O  
ATOM   3236  CB  TRP A 220      40.413 -36.166  18.619  1.00  0.83           C  
ATOM   3237  CG  TRP A 220      41.242 -35.188  17.864  1.00  0.83           C  
ATOM   3238  CD1 TRP A 220      42.598 -35.136  17.729  1.00  0.83           C  
ATOM   3239  CD2 TRP A 220      40.720 -34.155  17.040  1.00  0.83           C  
ATOM   3240  NE1 TRP A 220      42.942 -34.119  16.872  1.00  0.83           N  
ATOM   3241  CE2 TRP A 220      41.804 -33.520  16.437  1.00  0.83           C  
ATOM   3242  CE3 TRP A 220      39.442 -33.741  16.747  1.00  0.83           C  
ATOM   3243  CZ2 TRP A 220      41.631 -32.492  15.550  1.00  0.83           C  
ATOM   3244  CZ3 TRP A 220      39.266 -32.705  15.875  1.00  0.83           C  
ATOM   3245  CH2 TRP A 220      40.330 -32.088  15.285  1.00  0.83           C  
ATOM   3246  H   TRP A 220      38.865 -37.591  19.907  1.00  0.83           H  
ATOM   3247  HA  TRP A 220      41.161 -36.063  20.623  1.00  0.83           H  
ATOM   3248 1HB  TRP A 220      40.853 -37.152  18.470  1.00  0.83           H  
ATOM   3249 2HB  TRP A 220      39.444 -36.194  18.138  1.00  0.83           H  
ATOM   3250  HD1 TRP A 220      43.300 -35.808  18.215  1.00  0.83           H  
ATOM   3251  HE1 TRP A 220      43.895 -33.853  16.571  1.00  0.83           H  
ATOM   3252  HE3 TRP A 220      38.598 -34.241  17.201  1.00  0.83           H  
ATOM   3253  HZ2 TRP A 220      42.474 -32.012  15.064  1.00  0.83           H  
ATOM   3254  HZ3 TRP A 220      38.257 -32.408  15.667  1.00  0.83           H  
ATOM   3255  HH2 TRP A 220      40.156 -31.274  14.590  1.00  0.83           H  
ATOM   3256  N   VAL A 221      38.354 -34.370  20.154  1.00  0.85           N  
ATOM   3257  CA  VAL A 221      37.668 -33.098  20.363  1.00  0.85           C  
ATOM   3258  C   VAL A 221      37.697 -32.620  21.794  1.00  0.85           C  
ATOM   3259  O   VAL A 221      37.980 -31.451  22.071  1.00  0.85           O  
ATOM   3260  CB  VAL A 221      36.215 -33.167  19.924  1.00  0.85           C  
ATOM   3261  CG1 VAL A 221      35.545 -32.007  20.380  1.00  0.85           C  
ATOM   3262  CG2 VAL A 221      36.121 -33.161  18.432  1.00  0.85           C  
ATOM   3263  H   VAL A 221      37.840 -35.117  19.705  1.00  0.85           H  
ATOM   3264  HA  VAL A 221      38.135 -32.360  19.729  1.00  0.85           H  
ATOM   3265  HB  VAL A 221      35.739 -34.053  20.343  1.00  0.85           H  
ATOM   3266 1HG1 VAL A 221      34.523 -32.050  20.056  1.00  0.85           H  
ATOM   3267 2HG1 VAL A 221      35.578 -31.945  21.463  1.00  0.85           H  
ATOM   3268 3HG1 VAL A 221      36.038 -31.145  19.950  1.00  0.85           H  
ATOM   3269 1HG2 VAL A 221      35.084 -33.177  18.158  1.00  0.85           H  
ATOM   3270 2HG2 VAL A 221      36.585 -32.258  18.039  1.00  0.85           H  
ATOM   3271 3HG2 VAL A 221      36.606 -34.009  18.019  1.00  0.85           H  
ATOM   3272  N   ARG A 222      37.471 -33.532  22.723  1.00  0.86           N  
ATOM   3273  CA  ARG A 222      37.477 -33.183  24.131  1.00  0.86           C  
ATOM   3274  C   ARG A 222      38.827 -32.595  24.585  1.00  0.86           C  
ATOM   3275  O   ARG A 222      38.883 -31.906  25.605  1.00  0.86           O  
ATOM   3276  CB  ARG A 222      37.122 -34.396  24.976  1.00  0.86           C  
ATOM   3277  CG  ARG A 222      35.646 -34.889  24.855  1.00  0.86           C  
ATOM   3278  CD  ARG A 222      35.374 -36.042  25.774  1.00  0.86           C  
ATOM   3279  NE  ARG A 222      34.075 -36.708  25.528  1.00  0.86           N  
ATOM   3280  CZ  ARG A 222      33.921 -37.843  24.798  1.00  0.86           C  
ATOM   3281  NH1 ARG A 222      34.958 -38.421  24.250  1.00  0.86           N  
ATOM   3282  NH2 ARG A 222      32.728 -38.386  24.650  1.00  0.86           N  
ATOM   3283  H   ARG A 222      37.245 -34.489  22.442  1.00  0.86           H  
ATOM   3284  HA  ARG A 222      36.707 -32.429  24.291  1.00  0.86           H  
ATOM   3285 1HB  ARG A 222      37.761 -35.231  24.672  1.00  0.86           H  
ATOM   3286 2HB  ARG A 222      37.333 -34.190  26.024  1.00  0.86           H  
ATOM   3287 1HG  ARG A 222      34.976 -34.077  25.136  1.00  0.86           H  
ATOM   3288 2HG  ARG A 222      35.427 -35.187  23.843  1.00  0.86           H  
ATOM   3289 1HD  ARG A 222      36.162 -36.786  25.648  1.00  0.86           H  
ATOM   3290 2HD  ARG A 222      35.376 -35.685  26.802  1.00  0.86           H  
ATOM   3291  HE  ARG A 222      33.213 -36.281  25.920  1.00  0.86           H  
ATOM   3292 1HH1 ARG A 222      35.877 -38.019  24.368  1.00  0.86           H  
ATOM   3293 2HH1 ARG A 222      34.833 -39.275  23.713  1.00  0.86           H  
ATOM   3294 1HH2 ARG A 222      31.908 -37.957  25.117  1.00  0.86           H  
ATOM   3295 2HH2 ARG A 222      32.624 -39.240  24.118  1.00  0.86           H  
ATOM   3296  N   HIS A 223      39.917 -32.897  23.863  1.00  0.86           N  
ATOM   3297  CA  HIS A 223      41.246 -32.423  24.223  1.00  0.86           C  
ATOM   3298  C   HIS A 223      41.828 -31.396  23.224  1.00  0.86           C  
ATOM   3299  O   HIS A 223      43.034 -31.136  23.230  1.00  0.86           O  
ATOM   3300  CB  HIS A 223      42.194 -33.620  24.321  1.00  0.86           C  
ATOM   3301  CG  HIS A 223      41.793 -34.629  25.381  1.00  0.86           C  
ATOM   3302  ND1 HIS A 223      40.901 -35.667  25.135  1.00  0.86           N  
ATOM   3303  CD2 HIS A 223      42.156 -34.748  26.680  1.00  0.86           C  
ATOM   3304  CE1 HIS A 223      40.744 -36.377  26.237  1.00  0.86           C  
ATOM   3305  NE2 HIS A 223      41.493 -35.841  27.191  1.00  0.86           N  
ATOM   3306  H   HIS A 223      39.833 -33.439  23.004  1.00  0.86           H  
ATOM   3307  HA  HIS A 223      41.204 -31.941  25.197  1.00  0.86           H  
ATOM   3308 1HB  HIS A 223      42.215 -34.134  23.354  1.00  0.86           H  
ATOM   3309 2HB  HIS A 223      43.204 -33.274  24.533  1.00  0.86           H  
ATOM   3310  HD1 HIS A 223      40.431 -35.897  24.256  1.00  0.86           H  
ATOM   3311  HD2 HIS A 223      42.824 -34.169  27.317  1.00  0.86           H  
ATOM   3312  HE1 HIS A 223      40.079 -37.244  26.243  1.00  0.86           H  
ATOM   3313  N   VAL A 224      40.980 -30.800  22.383  1.00  0.85           N  
ATOM   3314  CA  VAL A 224      41.430 -29.827  21.379  1.00  0.85           C  
ATOM   3315  C   VAL A 224      41.831 -28.422  21.904  1.00  0.85           C  
ATOM   3316  O   VAL A 224      41.114 -27.818  22.706  1.00  0.85           O  
ATOM   3317  CB  VAL A 224      40.351 -29.704  20.274  1.00  0.85           C  
ATOM   3318  CG1 VAL A 224      40.630 -28.618  19.364  1.00  0.85           C  
ATOM   3319  CG2 VAL A 224      40.397 -30.932  19.459  1.00  0.85           C  
ATOM   3320  H   VAL A 224      39.987 -31.044  22.413  1.00  0.85           H  
ATOM   3321  HA  VAL A 224      42.266 -30.298  20.884  1.00  0.85           H  
ATOM   3322  HB  VAL A 224      39.366 -29.565  20.722  1.00  0.85           H  
ATOM   3323 1HG1 VAL A 224      39.874 -28.589  18.582  1.00  0.85           H  
ATOM   3324 2HG1 VAL A 224      40.622 -27.699  19.890  1.00  0.85           H  
ATOM   3325 3HG1 VAL A 224      41.569 -28.768  18.945  1.00  0.85           H  
ATOM   3326 1HG2 VAL A 224      39.653 -30.884  18.664  1.00  0.85           H  
ATOM   3327 2HG2 VAL A 224      41.381 -31.052  19.028  1.00  0.85           H  
ATOM   3328 3HG2 VAL A 224      40.204 -31.731  20.084  1.00  0.85           H  
ATOM   3329  N   PRO A 225      43.005 -27.879  21.509  1.00  0.84           N  
ATOM   3330  CA  PRO A 225      43.466 -26.540  21.836  1.00  0.84           C  
ATOM   3331  C   PRO A 225      42.454 -25.535  21.356  1.00  0.84           C  
ATOM   3332  O   PRO A 225      41.852 -25.725  20.304  1.00  0.84           O  
ATOM   3333  CB  PRO A 225      44.770 -26.416  21.052  1.00  0.84           C  
ATOM   3334  CG  PRO A 225      45.255 -27.815  20.899  1.00  0.84           C  
ATOM   3335  CD  PRO A 225      44.012 -28.674  20.770  1.00  0.84           C  
ATOM   3336  HA  PRO A 225      43.625 -26.458  22.923  1.00  0.84           H  
ATOM   3337 1HB  PRO A 225      44.580 -25.925  20.081  1.00  0.84           H  
ATOM   3338 2HB  PRO A 225      45.476 -25.775  21.598  1.00  0.84           H  
ATOM   3339 1HG  PRO A 225      45.894 -27.859  20.020  1.00  0.84           H  
ATOM   3340 2HG  PRO A 225      45.879 -28.099  21.760  1.00  0.84           H  
ATOM   3341 1HD  PRO A 225      43.744 -28.802  19.727  1.00  0.84           H  
ATOM   3342 2HD  PRO A 225      44.228 -29.626  21.284  1.00  0.84           H  
ATOM   3343  N   GLU A 226      42.328 -24.407  22.035  1.00  0.82           N  
ATOM   3344  CA  GLU A 226      41.326 -23.433  21.609  1.00  0.82           C  
ATOM   3345  C   GLU A 226      41.517 -22.937  20.170  1.00  0.82           C  
ATOM   3346  O   GLU A 226      40.557 -22.571  19.511  1.00  0.82           O  
ATOM   3347  CB  GLU A 226      41.222 -22.269  22.599  1.00  0.82           C  
ATOM   3348  CG  GLU A 226      40.543 -22.654  23.926  1.00  0.82           C  
ATOM   3349  CD  GLU A 226      40.385 -21.508  24.940  1.00  0.82           C  
ATOM   3350  OE1 GLU A 226      41.076 -20.525  24.840  1.00  0.82           O  
ATOM   3351  OE2 GLU A 226      39.534 -21.638  25.809  1.00  0.82           O  
ATOM   3352  H   GLU A 226      42.867 -24.249  22.877  1.00  0.82           H  
ATOM   3353  HA  GLU A 226      40.377 -23.937  21.653  1.00  0.82           H  
ATOM   3354 1HB  GLU A 226      42.218 -21.882  22.815  1.00  0.82           H  
ATOM   3355 2HB  GLU A 226      40.645 -21.462  22.153  1.00  0.82           H  
ATOM   3356 1HG  GLU A 226      39.558 -23.047  23.692  1.00  0.82           H  
ATOM   3357 2HG  GLU A 226      41.117 -23.459  24.385  1.00  0.82           H  
ATOM   3358  N   GLU A 227      42.751 -22.956  19.680  1.00  0.81           N  
ATOM   3359  CA  GLU A 227      43.106 -22.527  18.323  1.00  0.81           C  
ATOM   3360  C   GLU A 227      42.492 -23.383  17.182  1.00  0.81           C  
ATOM   3361  O   GLU A 227      42.474 -22.944  16.020  1.00  0.81           O  
ATOM   3362  CB  GLU A 227      44.622 -22.505  18.206  1.00  0.81           C  
ATOM   3363  CG  GLU A 227      45.315 -21.413  19.005  1.00  0.81           C  
ATOM   3364  CD  GLU A 227      46.844 -21.499  18.951  1.00  0.81           C  
ATOM   3365  OE1 GLU A 227      47.371 -22.489  18.470  1.00  0.81           O  
ATOM   3366  OE2 GLU A 227      47.476 -20.567  19.397  1.00  0.81           O  
ATOM   3367  H   GLU A 227      43.483 -23.288  20.287  1.00  0.81           H  
ATOM   3368  HA  GLU A 227      42.755 -21.513  18.183  1.00  0.81           H  
ATOM   3369 1HB  GLU A 227      45.004 -23.447  18.577  1.00  0.81           H  
ATOM   3370 2HB  GLU A 227      44.908 -22.396  17.159  1.00  0.81           H  
ATOM   3371 1HG  GLU A 227      45.003 -20.446  18.610  1.00  0.81           H  
ATOM   3372 2HG  GLU A 227      44.985 -21.475  20.041  1.00  0.81           H  
ATOM   3373  N   MET A 228      42.082 -24.635  17.487  1.00  0.80           N  
ATOM   3374  CA  MET A 228      41.546 -25.549  16.463  1.00  0.80           C  
ATOM   3375  C   MET A 228      40.045 -25.866  16.598  1.00  0.80           C  
ATOM   3376  O   MET A 228      39.542 -26.153  17.678  1.00  0.80           O  
ATOM   3377  CB  MET A 228      42.340 -26.855  16.459  1.00  0.80           C  
ATOM   3378  CG  MET A 228      41.910 -27.844  15.412  1.00  0.80           C  
ATOM   3379  SD  MET A 228      43.073 -29.180  15.227  1.00  0.80           S  
ATOM   3380  CE  MET A 228      42.920 -29.860  16.838  1.00  0.80           C  
ATOM   3381  H   MET A 228      42.100 -24.943  18.459  1.00  0.80           H  
ATOM   3382  HA  MET A 228      41.676 -25.076  15.497  1.00  0.80           H  
ATOM   3383 1HB  MET A 228      43.377 -26.685  16.340  1.00  0.80           H  
ATOM   3384 2HB  MET A 228      42.228 -27.320  17.412  1.00  0.80           H  
ATOM   3385 1HG  MET A 228      40.936 -28.263  15.674  1.00  0.80           H  
ATOM   3386 2HG  MET A 228      41.811 -27.337  14.454  1.00  0.80           H  
ATOM   3387 1HE  MET A 228      43.529 -30.752  16.945  1.00  0.80           H  
ATOM   3388 2HE  MET A 228      43.238 -29.122  17.549  1.00  0.80           H  
ATOM   3389 3HE  MET A 228      41.885 -30.115  17.006  1.00  0.80           H  
ATOM   3390  N   ALA A 229      39.335 -25.852  15.473  1.00  0.79           N  
ATOM   3391  CA  ALA A 229      37.906 -26.173  15.449  1.00  0.79           C  
ATOM   3392  C   ALA A 229      37.641 -27.357  14.549  1.00  0.79           C  
ATOM   3393  O   ALA A 229      38.406 -27.643  13.623  1.00  0.79           O  
ATOM   3394  CB  ALA A 229      37.083 -25.018  14.952  1.00  0.79           C  
ATOM   3395  H   ALA A 229      39.809 -25.608  14.605  1.00  0.79           H  
ATOM   3396  HA  ALA A 229      37.597 -26.424  16.463  1.00  0.79           H  
ATOM   3397 1HB  ALA A 229      36.025 -25.279  14.955  1.00  0.79           H  
ATOM   3398 2HB  ALA A 229      37.246 -24.139  15.575  1.00  0.79           H  
ATOM   3399 3HB  ALA A 229      37.403 -24.837  13.952  1.00  0.79           H  
ATOM   3400  N   SER A 230      36.528 -28.040  14.777  1.00  0.79           N  
ATOM   3401  CA  SER A 230      36.226 -29.161  13.910  1.00  0.79           C  
ATOM   3402  C   SER A 230      34.752 -29.516  13.799  1.00  0.79           C  
ATOM   3403  O   SER A 230      33.926 -29.126  14.646  1.00  0.79           O  
ATOM   3404  CB  SER A 230      36.973 -30.363  14.411  1.00  0.79           C  
ATOM   3405  OG  SER A 230      36.475 -30.756  15.658  1.00  0.79           O  
ATOM   3406  H   SER A 230      35.909 -27.795  15.535  1.00  0.79           H  
ATOM   3407  HA  SER A 230      36.580 -28.915  12.911  1.00  0.79           H  
ATOM   3408 1HB  SER A 230      36.883 -31.171  13.693  1.00  0.79           H  
ATOM   3409 2HB  SER A 230      38.028 -30.120  14.494  1.00  0.79           H  
ATOM   3410  HG  SER A 230      35.612 -31.175  15.478  1.00  0.79           H  
ATOM   3411  N   SER A 231      34.476 -30.303  12.756  1.00  0.80           N  
ATOM   3412  CA  SER A 231      33.172 -30.876  12.448  1.00  0.80           C  
ATOM   3413  C   SER A 231      33.284 -32.195  11.681  1.00  0.80           C  
ATOM   3414  O   SER A 231      34.116 -32.331  10.781  1.00  0.80           O  
ATOM   3415  CB  SER A 231      32.376 -29.893  11.612  1.00  0.80           C  
ATOM   3416  OG  SER A 231      31.158 -30.458  11.201  1.00  0.80           O  
ATOM   3417  H   SER A 231      35.247 -30.490  12.114  1.00  0.80           H  
ATOM   3418  HA  SER A 231      32.651 -31.069  13.384  1.00  0.80           H  
ATOM   3419 1HB  SER A 231      32.183 -28.997  12.198  1.00  0.80           H  
ATOM   3420 2HB  SER A 231      32.955 -29.595  10.740  1.00  0.80           H  
ATOM   3421  HG  SER A 231      30.618 -29.750  10.785  1.00  0.80           H  
ATOM   3422  N   VAL A 232      32.402 -33.144  11.982  1.00  0.83           N  
ATOM   3423  CA  VAL A 232      32.387 -34.396  11.228  1.00  0.83           C  
ATOM   3424  C   VAL A 232      31.071 -34.607  10.524  1.00  0.83           C  
ATOM   3425  O   VAL A 232      29.996 -34.464  11.105  1.00  0.83           O  
ATOM   3426  CB  VAL A 232      32.712 -35.603  12.124  1.00  0.83           C  
ATOM   3427  CG1 VAL A 232      31.845 -35.649  13.257  1.00  0.83           C  
ATOM   3428  CG2 VAL A 232      32.519 -36.890  11.328  1.00  0.83           C  
ATOM   3429  H   VAL A 232      31.733 -32.973  12.736  1.00  0.83           H  
ATOM   3430  HA  VAL A 232      33.164 -34.345  10.471  1.00  0.83           H  
ATOM   3431  HB  VAL A 232      33.728 -35.504  12.474  1.00  0.83           H  
ATOM   3432 1HG1 VAL A 232      32.095 -36.495  13.885  1.00  0.83           H  
ATOM   3433 2HG1 VAL A 232      31.967 -34.726  13.822  1.00  0.83           H  
ATOM   3434 3HG1 VAL A 232      30.824 -35.746  12.903  1.00  0.83           H  
ATOM   3435 1HG2 VAL A 232      32.774 -37.739  11.941  1.00  0.83           H  
ATOM   3436 2HG2 VAL A 232      31.479 -36.979  11.009  1.00  0.83           H  
ATOM   3437 3HG2 VAL A 232      33.145 -36.881  10.453  1.00  0.83           H  
ATOM   3438  N   LEU A 233      31.168 -34.980   9.256  1.00  0.88           N  
ATOM   3439  CA  LEU A 233      29.990 -35.164   8.442  1.00  0.88           C  
ATOM   3440  C   LEU A 233      29.884 -36.555   7.855  1.00  0.88           C  
ATOM   3441  O   LEU A 233      30.818 -37.085   7.250  1.00  0.88           O  
ATOM   3442  CB  LEU A 233      29.990 -34.097   7.352  1.00  0.88           C  
ATOM   3443  CG  LEU A 233      28.796 -34.041   6.465  1.00  0.88           C  
ATOM   3444  CD1 LEU A 233      28.585 -32.618   6.017  1.00  0.88           C  
ATOM   3445  CD2 LEU A 233      29.014 -34.913   5.265  1.00  0.88           C  
ATOM   3446  H   LEU A 233      32.091 -35.086   8.843  1.00  0.88           H  
ATOM   3447  HA  LEU A 233      29.118 -35.006   9.065  1.00  0.88           H  
ATOM   3448 1HB  LEU A 233      30.065 -33.129   7.840  1.00  0.88           H  
ATOM   3449 2HB  LEU A 233      30.872 -34.233   6.728  1.00  0.88           H  
ATOM   3450  HG  LEU A 233      27.923 -34.373   7.019  1.00  0.88           H  
ATOM   3451 1HD1 LEU A 233      27.720 -32.560   5.371  1.00  0.88           H  
ATOM   3452 2HD1 LEU A 233      28.429 -31.980   6.893  1.00  0.88           H  
ATOM   3453 3HD1 LEU A 233      29.456 -32.285   5.469  1.00  0.88           H  
ATOM   3454 1HD2 LEU A 233      28.140 -34.841   4.630  1.00  0.88           H  
ATOM   3455 2HD2 LEU A 233      29.891 -34.571   4.716  1.00  0.88           H  
ATOM   3456 3HD2 LEU A 233      29.164 -35.943   5.578  1.00  0.88           H  
ATOM   3457  N   LEU A 234      28.730 -37.151   8.076  1.00  0.97           N  
ATOM   3458  CA  LEU A 234      28.422 -38.476   7.611  1.00  0.97           C  
ATOM   3459  C   LEU A 234      27.474 -38.335   6.431  1.00  0.97           C  
ATOM   3460  O   LEU A 234      26.475 -37.610   6.512  1.00  0.97           O  
ATOM   3461  CB  LEU A 234      27.746 -39.207   8.744  1.00  0.97           C  
ATOM   3462  CG  LEU A 234      28.465 -39.160  10.045  1.00  0.97           C  
ATOM   3463  CD1 LEU A 234      27.648 -39.831  11.050  1.00  0.97           C  
ATOM   3464  CD2 LEU A 234      29.778 -39.801   9.896  1.00  0.97           C  
ATOM   3465  H   LEU A 234      28.021 -36.649   8.595  1.00  0.97           H  
ATOM   3466  HA  LEU A 234      29.332 -38.987   7.296  1.00  0.97           H  
ATOM   3467 1HB  LEU A 234      26.761 -38.795   8.881  1.00  0.97           H  
ATOM   3468 2HB  LEU A 234      27.656 -40.209   8.485  1.00  0.97           H  
ATOM   3469  HG  LEU A 234      28.596 -38.119  10.356  1.00  0.97           H  
ATOM   3470 1HD1 LEU A 234      28.149 -39.779  12.000  1.00  0.97           H  
ATOM   3471 2HD1 LEU A 234      26.688 -39.324  11.118  1.00  0.97           H  
ATOM   3472 3HD1 LEU A 234      27.493 -40.870  10.768  1.00  0.97           H  
ATOM   3473 1HD2 LEU A 234      30.324 -39.780  10.828  1.00  0.97           H  
ATOM   3474 2HD2 LEU A 234      29.641 -40.827   9.582  1.00  0.97           H  
ATOM   3475 3HD2 LEU A 234      30.336 -39.271   9.137  1.00  0.97           H  
ATOM   3476  N   VAL A 235      27.765 -39.016   5.338  1.00  1.12           N  
ATOM   3477  CA  VAL A 235      26.911 -38.858   4.167  1.00  1.12           C  
ATOM   3478  C   VAL A 235      26.805 -40.067   3.270  1.00  1.12           C  
ATOM   3479  O   VAL A 235      27.772 -40.804   3.065  1.00  1.12           O  
ATOM   3480  CB  VAL A 235      27.435 -37.652   3.362  1.00  1.12           C  
ATOM   3481  CG1 VAL A 235      28.858 -37.928   2.920  1.00  1.12           C  
ATOM   3482  CG2 VAL A 235      26.576 -37.360   2.120  1.00  1.12           C  
ATOM   3483  H   VAL A 235      28.601 -39.607   5.314  1.00  1.12           H  
ATOM   3484  HA  VAL A 235      25.906 -38.619   4.518  1.00  1.12           H  
ATOM   3485  HB  VAL A 235      27.418 -36.806   4.000  1.00  1.12           H  
ATOM   3486 1HG1 VAL A 235      29.247 -37.070   2.378  1.00  1.12           H  
ATOM   3487 2HG1 VAL A 235      29.485 -38.119   3.798  1.00  1.12           H  
ATOM   3488 3HG1 VAL A 235      28.863 -38.803   2.271  1.00  1.12           H  
ATOM   3489 1HG2 VAL A 235      26.974 -36.492   1.605  1.00  1.12           H  
ATOM   3490 2HG2 VAL A 235      26.599 -38.186   1.450  1.00  1.12           H  
ATOM   3491 3HG2 VAL A 235      25.548 -37.166   2.418  1.00  1.12           H  
ATOM   3492  N   HIS A 236      25.625 -40.251   2.686  1.00  1.35           N  
ATOM   3493  CA  HIS A 236      25.491 -41.290   1.669  1.00  1.35           C  
ATOM   3494  C   HIS A 236      25.866 -40.589   0.369  1.00  1.35           C  
ATOM   3495  O   HIS A 236      25.144 -39.713  -0.108  1.00  1.35           O  
ATOM   3496  CB  HIS A 236      24.094 -41.903   1.677  1.00  1.35           C  
ATOM   3497  CG  HIS A 236      23.950 -43.071   0.768  1.00  1.35           C  
ATOM   3498  ND1 HIS A 236      22.760 -43.739   0.596  1.00  1.35           N  
ATOM   3499  CD2 HIS A 236      24.839 -43.684  -0.025  1.00  1.35           C  
ATOM   3500  CE1 HIS A 236      22.933 -44.725  -0.259  1.00  1.35           C  
ATOM   3501  NE2 HIS A 236      24.189 -44.711  -0.648  1.00  1.35           N  
ATOM   3502  H   HIS A 236      24.844 -39.631   2.932  1.00  1.35           H  
ATOM   3503  HA  HIS A 236      26.207 -42.090   1.827  1.00  1.35           H  
ATOM   3504 1HB  HIS A 236      23.851 -42.232   2.691  1.00  1.35           H  
ATOM   3505 2HB  HIS A 236      23.356 -41.149   1.393  1.00  1.35           H  
ATOM   3506  HD2 HIS A 236      25.884 -43.423  -0.151  1.00  1.35           H  
ATOM   3507  HE1 HIS A 236      22.167 -45.429  -0.582  1.00  1.35           H  
ATOM   3508  HE2 HIS A 236      24.658 -45.339  -1.303  1.00  1.35           H  
ATOM   3509  N   ASN A 237      27.064 -40.890  -0.130  1.00  1.67           N  
ATOM   3510  CA  ASN A 237      27.674 -40.105  -1.184  1.00  1.67           C  
ATOM   3511  C   ASN A 237      26.982 -40.165  -2.564  1.00  1.67           C  
ATOM   3512  O   ASN A 237      26.846 -41.241  -3.146  1.00  1.67           O  
ATOM   3513  CB  ASN A 237      29.133 -40.502  -1.308  1.00  1.67           C  
ATOM   3514  CG  ASN A 237      29.876 -39.626  -2.222  1.00  1.67           C  
ATOM   3515  OD1 ASN A 237      29.891 -39.845  -3.424  1.00  1.67           O  
ATOM   3516  ND2 ASN A 237      30.486 -38.605  -1.679  1.00  1.67           N  
ATOM   3517  H   ASN A 237      27.603 -41.665   0.261  1.00  1.67           H  
ATOM   3518  HA  ASN A 237      27.675 -39.098  -0.804  1.00  1.67           H  
ATOM   3519 1HB  ASN A 237      29.599 -40.472  -0.325  1.00  1.67           H  
ATOM   3520 2HB  ASN A 237      29.202 -41.533  -1.666  1.00  1.67           H  
ATOM   3521 1HD2 ASN A 237      30.995 -37.959  -2.247  1.00  1.67           H  
ATOM   3522 2HD2 ASN A 237      30.434 -38.467  -0.691  1.00  1.67           H  
ATOM   3523  N   PRO A 238      26.558 -39.014  -3.132  1.00  2.08           N  
ATOM   3524  CA  PRO A 238      25.907 -38.880  -4.428  1.00  2.08           C  
ATOM   3525  C   PRO A 238      26.892 -39.107  -5.579  1.00  2.08           C  
ATOM   3526  O   PRO A 238      28.105 -39.012  -5.405  1.00  2.08           O  
ATOM   3527  CB  PRO A 238      25.360 -37.450  -4.375  1.00  2.08           C  
ATOM   3528  CG  PRO A 238      26.273 -36.724  -3.424  1.00  2.08           C  
ATOM   3529  CD  PRO A 238      26.682 -37.727  -2.402  1.00  2.08           C  
ATOM   3530  HA  PRO A 238      25.084 -39.606  -4.485  1.00  2.08           H  
ATOM   3531 1HB  PRO A 238      25.364 -37.011  -5.385  1.00  2.08           H  
ATOM   3532 2HB  PRO A 238      24.313 -37.464  -4.034  1.00  2.08           H  
ATOM   3533 1HG  PRO A 238      27.132 -36.365  -3.935  1.00  2.08           H  
ATOM   3534 2HG  PRO A 238      25.767 -35.849  -2.991  1.00  2.08           H  
ATOM   3535 1HD  PRO A 238      27.726 -37.497  -2.157  1.00  2.08           H  
ATOM   3536 2HD  PRO A 238      26.009 -37.698  -1.525  1.00  2.08           H  
ATOM   3537  N   ASP A 239      26.372 -39.371  -6.779  1.00  2.51           N  
ATOM   3538  CA  ASP A 239      27.235 -39.656  -7.934  1.00  2.51           C  
ATOM   3539  C   ASP A 239      27.895 -38.391  -8.506  1.00  2.51           C  
ATOM   3540  O   ASP A 239      27.533 -37.917  -9.584  1.00  2.51           O  
ATOM   3541  CB  ASP A 239      26.386 -40.335  -9.032  1.00  2.51           C  
ATOM   3542  CG  ASP A 239      27.177 -40.955 -10.230  1.00  2.51           C  
ATOM   3543  OD1 ASP A 239      28.343 -41.238 -10.081  1.00  2.51           O  
ATOM   3544  OD2 ASP A 239      26.587 -41.141 -11.268  1.00  2.51           O  
ATOM   3545  H   ASP A 239      25.369 -39.410  -6.894  1.00  2.51           H  
ATOM   3546  HA  ASP A 239      28.014 -40.335  -7.609  1.00  2.51           H  
ATOM   3547 1HB  ASP A 239      25.792 -41.127  -8.579  1.00  2.51           H  
ATOM   3548 2HB  ASP A 239      25.686 -39.604  -9.437  1.00  2.51           H  
ATOM   3549  N   LEU A 240      28.868 -37.856  -7.768  1.00  2.86           N  
ATOM   3550  CA  LEU A 240      29.533 -36.612  -8.145  1.00  2.86           C  
ATOM   3551  C   LEU A 240      30.980 -36.708  -8.669  1.00  2.86           C  
ATOM   3552  O   LEU A 240      31.743 -37.598  -8.275  1.00  2.86           O  
ATOM   3553  CB  LEU A 240      29.552 -35.660  -6.959  1.00  2.86           C  
ATOM   3554  CG  LEU A 240      28.214 -35.291  -6.428  1.00  2.86           C  
ATOM   3555  CD1 LEU A 240      28.406 -34.381  -5.239  1.00  2.86           C  
ATOM   3556  CD2 LEU A 240      27.402 -34.628  -7.515  1.00  2.86           C  
ATOM   3557  H   LEU A 240      29.078 -38.313  -6.882  1.00  2.86           H  
ATOM   3558  HA  LEU A 240      28.889 -36.171  -8.887  1.00  2.86           H  
ATOM   3559 1HB  LEU A 240      30.102 -36.142  -6.148  1.00  2.86           H  
ATOM   3560 2HB  LEU A 240      30.081 -34.748  -7.228  1.00  2.86           H  
ATOM   3561  HG  LEU A 240      27.699 -36.184  -6.106  1.00  2.86           H  
ATOM   3562 1HD1 LEU A 240      27.435 -34.106  -4.828  1.00  2.86           H  
ATOM   3563 2HD1 LEU A 240      28.994 -34.897  -4.478  1.00  2.86           H  
ATOM   3564 3HD1 LEU A 240      28.933 -33.482  -5.556  1.00  2.86           H  
ATOM   3565 1HD2 LEU A 240      26.419 -34.363  -7.125  1.00  2.86           H  
ATOM   3566 2HD2 LEU A 240      27.915 -33.727  -7.853  1.00  2.86           H  
ATOM   3567 3HD2 LEU A 240      27.285 -35.315  -8.355  1.00  2.86           H  
ATOM   3568  N   PRO A 241      31.388 -35.759  -9.536  1.00  3.04           N  
ATOM   3569  CA  PRO A 241      32.738 -35.549 -10.000  1.00  3.04           C  
ATOM   3570  C   PRO A 241      33.633 -35.319  -8.810  1.00  3.04           C  
ATOM   3571  O   PRO A 241      33.174 -34.880  -7.757  1.00  3.04           O  
ATOM   3572  CB  PRO A 241      32.628 -34.287 -10.861  1.00  3.04           C  
ATOM   3573  CG  PRO A 241      31.202 -34.271 -11.335  1.00  3.04           C  
ATOM   3574  CD  PRO A 241      30.396 -34.860 -10.203  1.00  3.04           C  
ATOM   3575  HA  PRO A 241      33.071 -36.418 -10.586  1.00  3.04           H  
ATOM   3576 1HB  PRO A 241      32.894 -33.404 -10.253  1.00  3.04           H  
ATOM   3577 2HB  PRO A 241      33.356 -34.330 -11.683  1.00  3.04           H  
ATOM   3578 1HG  PRO A 241      30.899 -33.240 -11.577  1.00  3.04           H  
ATOM   3579 2HG  PRO A 241      31.110 -34.852 -12.265  1.00  3.04           H  
ATOM   3580 1HD  PRO A 241      30.031 -34.078  -9.525  1.00  3.04           H  
ATOM   3581 2HD  PRO A 241      29.588 -35.430 -10.687  1.00  3.04           H  
ATOM   3582  N   ASP A 242      34.893 -35.692  -8.971  1.00  2.99           N  
ATOM   3583  CA  ASP A 242      35.941 -35.608  -7.956  1.00  2.99           C  
ATOM   3584  C   ASP A 242      35.753 -36.581  -6.787  1.00  2.99           C  
ATOM   3585  O   ASP A 242      36.586 -36.621  -5.880  1.00  2.99           O  
ATOM   3586  CB  ASP A 242      36.071 -34.178  -7.417  1.00  2.99           C  
ATOM   3587  CG  ASP A 242      36.474 -33.173  -8.508  1.00  2.99           C  
ATOM   3588  OD1 ASP A 242      37.337 -33.494  -9.294  1.00  2.99           O  
ATOM   3589  OD2 ASP A 242      35.906 -32.109  -8.553  1.00  2.99           O  
ATOM   3590  H   ASP A 242      35.163 -36.050  -9.875  1.00  2.99           H  
ATOM   3591  HA  ASP A 242      36.886 -35.860  -8.437  1.00  2.99           H  
ATOM   3592 1HB  ASP A 242      35.152 -33.850  -6.945  1.00  2.99           H  
ATOM   3593 2HB  ASP A 242      36.839 -34.163  -6.645  1.00  2.99           H  
ATOM   3594  N   VAL A 243      34.739 -37.446  -6.857  1.00  2.74           N  
ATOM   3595  CA  VAL A 243      34.623 -38.511  -5.886  1.00  2.74           C  
ATOM   3596  C   VAL A 243      34.945 -39.816  -6.603  1.00  2.74           C  
ATOM   3597  O   VAL A 243      34.305 -40.128  -7.607  1.00  2.74           O  
ATOM   3598  CB  VAL A 243      33.223 -38.626  -5.302  1.00  2.74           C  
ATOM   3599  CG1 VAL A 243      33.217 -39.788  -4.309  1.00  2.74           C  
ATOM   3600  CG2 VAL A 243      32.822 -37.312  -4.669  1.00  2.74           C  
ATOM   3601  H   VAL A 243      34.016 -37.366  -7.573  1.00  2.74           H  
ATOM   3602  HA  VAL A 243      35.296 -38.307  -5.063  1.00  2.74           H  
ATOM   3603  HB  VAL A 243      32.517 -38.864  -6.093  1.00  2.74           H  
ATOM   3604 1HG1 VAL A 243      32.247 -39.915  -3.897  1.00  2.74           H  
ATOM   3605 2HG1 VAL A 243      33.498 -40.696  -4.830  1.00  2.74           H  
ATOM   3606 3HG1 VAL A 243      33.925 -39.592  -3.506  1.00  2.74           H  
ATOM   3607 1HG2 VAL A 243      31.816 -37.403  -4.260  1.00  2.74           H  
ATOM   3608 2HG2 VAL A 243      33.522 -37.062  -3.874  1.00  2.74           H  
ATOM   3609 3HG2 VAL A 243      32.835 -36.526  -5.432  1.00  2.74           H  
ATOM   3610  N   PRO A 244      35.945 -40.582  -6.170  1.00  2.39           N  
ATOM   3611  CA  PRO A 244      36.320 -41.840  -6.774  1.00  2.39           C  
ATOM   3612  C   PRO A 244      35.124 -42.777  -6.914  1.00  2.39           C  
ATOM   3613  O   PRO A 244      34.307 -42.919  -5.996  1.00  2.39           O  
ATOM   3614  CB  PRO A 244      37.363 -42.361  -5.777  1.00  2.39           C  
ATOM   3615  CG  PRO A 244      37.980 -41.105  -5.196  1.00  2.39           C  
ATOM   3616  CD  PRO A 244      36.847 -40.118  -5.098  1.00  2.39           C  
ATOM   3617  HA  PRO A 244      36.777 -41.645  -7.758  1.00  2.39           H  
ATOM   3618 1HB  PRO A 244      36.874 -42.986  -5.014  1.00  2.39           H  
ATOM   3619 2HB  PRO A 244      38.095 -42.998  -6.292  1.00  2.39           H  
ATOM   3620 1HG  PRO A 244      38.438 -41.322  -4.216  1.00  2.39           H  
ATOM   3621 2HG  PRO A 244      38.789 -40.744  -5.849  1.00  2.39           H  
ATOM   3622 1HD  PRO A 244      36.366 -40.126  -4.130  1.00  2.39           H  
ATOM   3623 2HD  PRO A 244      37.265 -39.127  -5.345  1.00  2.39           H  
ATOM   3624  N   GLU A 245      35.052 -43.450  -8.061  1.00  2.03           N  
ATOM   3625  CA  GLU A 245      33.960 -44.375  -8.361  1.00  2.03           C  
ATOM   3626  C   GLU A 245      33.635 -45.384  -7.244  1.00  2.03           C  
ATOM   3627  O   GLU A 245      32.455 -45.594  -6.976  1.00  2.03           O  
ATOM   3628  CB  GLU A 245      34.186 -45.088  -9.702  1.00  2.03           C  
ATOM   3629  CG  GLU A 245      33.077 -46.046 -10.081  1.00  2.03           C  
ATOM   3630  CD  GLU A 245      33.299 -46.708 -11.420  1.00  2.03           C  
ATOM   3631  OE1 GLU A 245      34.306 -46.444 -12.033  1.00  2.03           O  
ATOM   3632  OE2 GLU A 245      32.459 -47.476 -11.828  1.00  2.03           O  
ATOM   3633  H   GLU A 245      35.760 -43.290  -8.765  1.00  2.03           H  
ATOM   3634  HA  GLU A 245      33.064 -43.770  -8.500  1.00  2.03           H  
ATOM   3635 1HB  GLU A 245      34.242 -44.340 -10.492  1.00  2.03           H  
ATOM   3636 2HB  GLU A 245      35.111 -45.630  -9.726  1.00  2.03           H  
ATOM   3637 1HG  GLU A 245      33.009 -46.818  -9.313  1.00  2.03           H  
ATOM   3638 2HG  GLU A 245      32.131 -45.503 -10.095  1.00  2.03           H  
ATOM   3639  N   PRO A 246      34.621 -46.038  -6.573  1.00  1.72           N  
ATOM   3640  CA  PRO A 246      34.423 -46.982  -5.483  1.00  1.72           C  
ATOM   3641  C   PRO A 246      33.662 -46.408  -4.287  1.00  1.72           C  
ATOM   3642  O   PRO A 246      33.223 -47.171  -3.425  1.00  1.72           O  
ATOM   3643  CB  PRO A 246      35.852 -47.363  -5.084  1.00  1.72           C  
ATOM   3644  CG  PRO A 246      36.674 -47.116  -6.314  1.00  1.72           C  
ATOM   3645  CD  PRO A 246      36.069 -45.897  -6.931  1.00  1.72           C  
ATOM   3646  HA  PRO A 246      33.889 -47.861  -5.881  1.00  1.72           H  
ATOM   3647 1HB  PRO A 246      36.171 -46.742  -4.231  1.00  1.72           H  
ATOM   3648 2HB  PRO A 246      35.884 -48.410  -4.749  1.00  1.72           H  
ATOM   3649 1HG  PRO A 246      37.730 -46.973  -6.042  1.00  1.72           H  
ATOM   3650 2HG  PRO A 246      36.632 -47.991  -6.980  1.00  1.72           H  
ATOM   3651 1HD  PRO A 246      36.515 -45.043  -6.439  1.00  1.72           H  
ATOM   3652 2HD  PRO A 246      36.261 -45.918  -7.984  1.00  1.72           H  
ATOM   3653  N   LEU A 247      33.592 -45.073  -4.179  1.00  1.46           N  
ATOM   3654  CA  LEU A 247      32.916 -44.401  -3.078  1.00  1.46           C  
ATOM   3655  C   LEU A 247      31.544 -43.906  -3.448  1.00  1.46           C  
ATOM   3656  O   LEU A 247      30.660 -43.818  -2.593  1.00  1.46           O  
ATOM   3657  CB  LEU A 247      33.736 -43.222  -2.669  1.00  1.46           C  
ATOM   3658  CG  LEU A 247      35.050 -43.601  -2.258  1.00  1.46           C  
ATOM   3659  CD1 LEU A 247      35.812 -42.357  -1.964  1.00  1.46           C  
ATOM   3660  CD2 LEU A 247      34.904 -44.582  -1.088  1.00  1.46           C  
ATOM   3661  H   LEU A 247      33.975 -44.474  -4.903  1.00  1.46           H  
ATOM   3662  HA  LEU A 247      32.822 -45.094  -2.250  1.00  1.46           H  
ATOM   3663 1HB  LEU A 247      33.830 -42.555  -3.511  1.00  1.46           H  
ATOM   3664 2HB  LEU A 247      33.242 -42.700  -1.850  1.00  1.46           H  
ATOM   3665  HG  LEU A 247      35.565 -44.105  -3.077  1.00  1.46           H  
ATOM   3666 1HD1 LEU A 247      36.815 -42.613  -1.679  1.00  1.46           H  
ATOM   3667 2HD1 LEU A 247      35.833 -41.771  -2.850  1.00  1.46           H  
ATOM   3668 3HD1 LEU A 247      35.324 -41.794  -1.174  1.00  1.46           H  
ATOM   3669 1HD2 LEU A 247      35.866 -44.905  -0.760  1.00  1.46           H  
ATOM   3670 2HD2 LEU A 247      34.380 -44.099  -0.268  1.00  1.46           H  
ATOM   3671 3HD2 LEU A 247      34.335 -45.452  -1.411  1.00  1.46           H  
ATOM   3672  N   ARG A 248      31.374 -43.537  -4.705  1.00  1.26           N  
ATOM   3673  CA  ARG A 248      30.104 -42.971  -5.112  1.00  1.26           C  
ATOM   3674  C   ARG A 248      29.023 -44.006  -4.802  1.00  1.26           C  
ATOM   3675  O   ARG A 248      29.184 -45.185  -5.116  1.00  1.26           O  
ATOM   3676  CB  ARG A 248      30.115 -42.662  -6.600  1.00  1.26           C  
ATOM   3677  CG  ARG A 248      31.099 -41.566  -7.062  1.00  1.26           C  
ATOM   3678  CD  ARG A 248      30.930 -41.324  -8.517  1.00  1.26           C  
ATOM   3679  NE  ARG A 248      31.976 -40.535  -9.130  1.00  1.26           N  
ATOM   3680  CZ  ARG A 248      31.943 -40.140 -10.425  1.00  1.26           C  
ATOM   3681  NH1 ARG A 248      30.897 -40.436 -11.177  1.00  1.26           N  
ATOM   3682  NH2 ARG A 248      32.948 -39.461 -10.954  1.00  1.26           N  
ATOM   3683  H   ARG A 248      32.152 -43.616  -5.363  1.00  1.26           H  
ATOM   3684  HA  ARG A 248      29.908 -42.062  -4.547  1.00  1.26           H  
ATOM   3685 1HB  ARG A 248      30.377 -43.570  -7.147  1.00  1.26           H  
ATOM   3686 2HB  ARG A 248      29.117 -42.369  -6.915  1.00  1.26           H  
ATOM   3687 1HG  ARG A 248      30.879 -40.638  -6.532  1.00  1.26           H  
ATOM   3688 2HG  ARG A 248      32.126 -41.866  -6.867  1.00  1.26           H  
ATOM   3689 1HD  ARG A 248      30.842 -42.266  -9.055  1.00  1.26           H  
ATOM   3690 2HD  ARG A 248      30.034 -40.764  -8.627  1.00  1.26           H  
ATOM   3691  HE  ARG A 248      32.798 -40.290  -8.564  1.00  1.26           H  
ATOM   3692 1HH1 ARG A 248      30.086 -40.944 -10.779  1.00  1.26           H  
ATOM   3693 2HH1 ARG A 248      30.865 -40.142 -12.136  1.00  1.26           H  
ATOM   3694 1HH2 ARG A 248      33.757 -39.232 -10.396  1.00  1.26           H  
ATOM   3695 2HH2 ARG A 248      32.907 -39.180 -11.919  1.00  1.26           H  
ATOM   3696  N   GLY A 249      27.920 -43.580  -4.189  1.00  1.11           N  
ATOM   3697  CA  GLY A 249      26.833 -44.485  -3.834  1.00  1.11           C  
ATOM   3698  C   GLY A 249      27.027 -45.171  -2.475  1.00  1.11           C  
ATOM   3699  O   GLY A 249      26.168 -45.952  -2.047  1.00  1.11           O  
ATOM   3700  H   GLY A 249      27.806 -42.605  -3.928  1.00  1.11           H  
ATOM   3701 1HA  GLY A 249      25.902 -43.918  -3.817  1.00  1.11           H  
ATOM   3702 2HA  GLY A 249      26.729 -45.240  -4.610  1.00  1.11           H  
ATOM   3703  N   ARG A 250      28.126 -44.868  -1.778  1.00  0.98           N  
ATOM   3704  CA  ARG A 250      28.413 -45.467  -0.475  1.00  0.98           C  
ATOM   3705  C   ARG A 250      28.443 -44.456   0.657  1.00  0.98           C  
ATOM   3706  O   ARG A 250      28.669 -43.261   0.455  1.00  0.98           O  
ATOM   3707  CB  ARG A 250      29.750 -46.179  -0.477  1.00  0.98           C  
ATOM   3708  CG  ARG A 250      29.847 -47.322  -1.444  1.00  0.98           C  
ATOM   3709  CD  ARG A 250      31.187 -47.918  -1.434  1.00  0.98           C  
ATOM   3710  NE  ARG A 250      31.501 -48.674  -0.236  1.00  0.98           N  
ATOM   3711  CZ  ARG A 250      32.734 -49.155   0.021  1.00  0.98           C  
ATOM   3712  NH1 ARG A 250      33.701 -48.926  -0.848  1.00  0.98           N  
ATOM   3713  NH2 ARG A 250      32.980 -49.854   1.126  1.00  0.98           N  
ATOM   3714  H   ARG A 250      28.825 -44.247  -2.185  1.00  0.98           H  
ATOM   3715  HA  ARG A 250      27.636 -46.199  -0.257  1.00  0.98           H  
ATOM   3716 1HB  ARG A 250      30.541 -45.473  -0.712  1.00  0.98           H  
ATOM   3717 2HB  ARG A 250      29.955 -46.567   0.521  1.00  0.98           H  
ATOM   3718 1HG  ARG A 250      29.115 -48.087  -1.196  1.00  0.98           H  
ATOM   3719 2HG  ARG A 250      29.659 -46.946  -2.455  1.00  0.98           H  
ATOM   3720 1HD  ARG A 250      31.319 -48.564  -2.301  1.00  0.98           H  
ATOM   3721 2HD  ARG A 250      31.887 -47.104  -1.476  1.00  0.98           H  
ATOM   3722  HE  ARG A 250      30.764 -48.851   0.432  1.00  0.98           H  
ATOM   3723 1HH1 ARG A 250      33.506 -48.384  -1.713  1.00  0.98           H  
ATOM   3724 2HH1 ARG A 250      34.628 -49.281  -0.674  1.00  0.98           H  
ATOM   3725 1HH2 ARG A 250      32.242 -50.042   1.794  1.00  0.98           H  
ATOM   3726 2HH2 ARG A 250      33.911 -50.217   1.299  1.00  0.98           H  
ATOM   3727  N   PHE A 251      28.220 -44.950   1.865  1.00  0.89           N  
ATOM   3728  CA  PHE A 251      28.344 -44.127   3.055  1.00  0.89           C  
ATOM   3729  C   PHE A 251      29.799 -43.837   3.377  1.00  0.89           C  
ATOM   3730  O   PHE A 251      30.616 -44.760   3.393  1.00  0.89           O  
ATOM   3731  CB  PHE A 251      27.678 -44.837   4.226  1.00  0.89           C  
ATOM   3732  CG  PHE A 251      27.763 -44.140   5.508  1.00  0.89           C  
ATOM   3733  CD1 PHE A 251      27.056 -42.989   5.732  1.00  0.89           C  
ATOM   3734  CD2 PHE A 251      28.521 -44.671   6.537  1.00  0.89           C  
ATOM   3735  CE1 PHE A 251      27.107 -42.372   6.949  1.00  0.89           C  
ATOM   3736  CE2 PHE A 251      28.566 -44.059   7.760  1.00  0.89           C  
ATOM   3737  CZ  PHE A 251      27.861 -42.911   7.973  1.00  0.89           C  
ATOM   3738  H   PHE A 251      27.995 -45.930   1.968  1.00  0.89           H  
ATOM   3739  HA  PHE A 251      27.842 -43.187   2.881  1.00  0.89           H  
ATOM   3740 1HB  PHE A 251      26.620 -44.985   4.000  1.00  0.89           H  
ATOM   3741 2HB  PHE A 251      28.122 -45.821   4.350  1.00  0.89           H  
ATOM   3742  HD1 PHE A 251      26.444 -42.571   4.935  1.00  0.89           H  
ATOM   3743  HD2 PHE A 251      29.072 -45.595   6.371  1.00  0.89           H  
ATOM   3744  HE1 PHE A 251      26.527 -41.468   7.097  1.00  0.89           H  
ATOM   3745  HE2 PHE A 251      29.153 -44.492   8.559  1.00  0.89           H  
ATOM   3746  HZ  PHE A 251      27.893 -42.435   8.946  1.00  0.89           H  
ATOM   3747  N   ILE A 252      30.120 -42.557   3.581  1.00  0.82           N  
ATOM   3748  CA  ILE A 252      31.472 -42.136   3.954  1.00  0.82           C  
ATOM   3749  C   ILE A 252      31.455 -41.124   5.114  1.00  0.82           C  
ATOM   3750  O   ILE A 252      30.421 -40.506   5.406  1.00  0.82           O  
ATOM   3751  CB  ILE A 252      32.242 -41.549   2.745  1.00  0.82           C  
ATOM   3752  CG1 ILE A 252      31.566 -40.313   2.238  1.00  0.82           C  
ATOM   3753  CG2 ILE A 252      32.374 -42.580   1.595  1.00  0.82           C  
ATOM   3754  CD1 ILE A 252      32.356 -39.626   1.158  1.00  0.82           C  
ATOM   3755  H   ILE A 252      29.380 -41.861   3.489  1.00  0.82           H  
ATOM   3756  HA  ILE A 252      32.023 -43.011   4.292  1.00  0.82           H  
ATOM   3757  HB  ILE A 252      33.244 -41.267   3.077  1.00  0.82           H  
ATOM   3758 1HG1 ILE A 252      30.575 -40.571   1.862  1.00  0.82           H  
ATOM   3759 2HG1 ILE A 252      31.451 -39.619   3.071  1.00  0.82           H  
ATOM   3760 1HG2 ILE A 252      32.944 -42.141   0.778  1.00  0.82           H  
ATOM   3761 2HG2 ILE A 252      32.894 -43.465   1.963  1.00  0.82           H  
ATOM   3762 3HG2 ILE A 252      31.386 -42.864   1.230  1.00  0.82           H  
ATOM   3763 1HD1 ILE A 252      31.834 -38.726   0.846  1.00  0.82           H  
ATOM   3764 2HD1 ILE A 252      33.329 -39.366   1.545  1.00  0.82           H  
ATOM   3765 3HD1 ILE A 252      32.474 -40.297   0.304  1.00  0.82           H  
ATOM   3766  N   THR A 253      32.624 -40.936   5.750  1.00  0.77           N  
ATOM   3767  CA  THR A 253      32.794 -39.929   6.814  1.00  0.77           C  
ATOM   3768  C   THR A 253      33.866 -38.882   6.510  1.00  0.77           C  
ATOM   3769  O   THR A 253      34.995 -39.210   6.164  1.00  0.77           O  
ATOM   3770  CB  THR A 253      33.082 -40.599   8.171  1.00  0.77           C  
ATOM   3771  OG1 THR A 253      31.954 -41.386   8.547  1.00  0.77           O  
ATOM   3772  CG2 THR A 253      33.392 -39.566   9.247  1.00  0.77           C  
ATOM   3773  H   THR A 253      33.427 -41.503   5.466  1.00  0.77           H  
ATOM   3774  HA  THR A 253      31.851 -39.394   6.919  1.00  0.77           H  
ATOM   3775  HB  THR A 253      33.941 -41.260   8.075  1.00  0.77           H  
ATOM   3776  HG1 THR A 253      32.049 -42.330   8.309  1.00  0.77           H  
ATOM   3777 1HG2 THR A 253      33.585 -40.070  10.192  1.00  0.77           H  
ATOM   3778 2HG2 THR A 253      34.272 -38.984   8.962  1.00  0.77           H  
ATOM   3779 3HG2 THR A 253      32.551 -38.906   9.354  1.00  0.77           H  
ATOM   3780  N   HIS A 254      33.506 -37.607   6.657  1.00  0.73           N  
ATOM   3781  CA  HIS A 254      34.394 -36.480   6.372  1.00  0.73           C  
ATOM   3782  C   HIS A 254      34.722 -35.618   7.608  1.00  0.73           C  
ATOM   3783  O   HIS A 254      33.821 -35.055   8.238  1.00  0.73           O  
ATOM   3784  CB  HIS A 254      33.750 -35.634   5.260  1.00  0.73           C  
ATOM   3785  CG  HIS A 254      34.539 -34.427   4.765  1.00  0.73           C  
ATOM   3786  ND1 HIS A 254      33.928 -33.378   4.086  1.00  0.73           N  
ATOM   3787  CD2 HIS A 254      35.858 -34.102   4.835  1.00  0.73           C  
ATOM   3788  CE1 HIS A 254      34.838 -32.469   3.769  1.00  0.73           C  
ATOM   3789  NE2 HIS A 254      36.011 -32.883   4.208  1.00  0.73           N  
ATOM   3790  H   HIS A 254      32.555 -37.408   6.945  1.00  0.73           H  
ATOM   3791  HA  HIS A 254      35.327 -36.860   5.985  1.00  0.73           H  
ATOM   3792 1HB  HIS A 254      33.555 -36.275   4.400  1.00  0.73           H  
ATOM   3793 2HB  HIS A 254      32.783 -35.277   5.609  1.00  0.73           H  
ATOM   3794  HD2 HIS A 254      36.648 -34.683   5.293  1.00  0.73           H  
ATOM   3795  HE1 HIS A 254      34.651 -31.536   3.236  1.00  0.73           H  
ATOM   3796  HE2 HIS A 254      36.881 -32.382   4.100  1.00  0.73           H  
ATOM   3797  N   LEU A 255      36.008 -35.542   7.983  1.00  0.71           N  
ATOM   3798  CA  LEU A 255      36.430 -34.740   9.141  1.00  0.71           C  
ATOM   3799  C   LEU A 255      37.002 -33.404   8.686  1.00  0.71           C  
ATOM   3800  O   LEU A 255      38.069 -33.362   8.063  1.00  0.71           O  
ATOM   3801  CB  LEU A 255      37.512 -35.433   9.988  1.00  0.71           C  
ATOM   3802  CG  LEU A 255      37.185 -36.800  10.553  1.00  0.71           C  
ATOM   3803  CD1 LEU A 255      38.349 -37.290  11.408  1.00  0.71           C  
ATOM   3804  CD2 LEU A 255      35.969 -36.696  11.332  1.00  0.71           C  
ATOM   3805  H   LEU A 255      36.702 -36.036   7.427  1.00  0.71           H  
ATOM   3806  HA  LEU A 255      35.562 -34.541   9.770  1.00  0.71           H  
ATOM   3807 1HB  LEU A 255      38.408 -35.540   9.381  1.00  0.71           H  
ATOM   3808 2HB  LEU A 255      37.753 -34.780  10.829  1.00  0.71           H  
ATOM   3809  HG  LEU A 255      37.030 -37.502   9.736  1.00  0.71           H  
ATOM   3810 1HD1 LEU A 255      38.136 -38.261  11.812  1.00  0.71           H  
ATOM   3811 2HD1 LEU A 255      39.259 -37.341  10.818  1.00  0.71           H  
ATOM   3812 3HD1 LEU A 255      38.481 -36.595  12.214  1.00  0.71           H  
ATOM   3813 1HD2 LEU A 255      35.689 -37.663  11.743  1.00  0.71           H  
ATOM   3814 2HD2 LEU A 255      36.115 -35.988  12.133  1.00  0.71           H  
ATOM   3815 3HD2 LEU A 255      35.211 -36.337  10.671  1.00  0.71           H  
ATOM   3816  N   ARG A 256      36.273 -32.323   8.967  1.00  0.70           N  
ATOM   3817  CA  ARG A 256      36.636 -30.967   8.561  1.00  0.70           C  
ATOM   3818  C   ARG A 256      37.312 -30.270   9.721  1.00  0.70           C  
ATOM   3819  O   ARG A 256      36.754 -30.198  10.823  1.00  0.70           O  
ATOM   3820  CB  ARG A 256      35.412 -30.192   8.154  1.00  0.70           C  
ATOM   3821  CG  ARG A 256      34.775 -30.716   6.924  1.00  0.70           C  
ATOM   3822  CD  ARG A 256      33.793 -31.770   7.270  1.00  0.70           C  
ATOM   3823  NE  ARG A 256      32.713 -31.214   7.970  1.00  0.70           N  
ATOM   3824  CZ  ARG A 256      31.656 -30.661   7.379  1.00  0.70           C  
ATOM   3825  NH1 ARG A 256      31.553 -30.653   6.068  1.00  0.70           N  
ATOM   3826  NH2 ARG A 256      30.734 -30.127   8.109  1.00  0.70           N  
ATOM   3827  H   ARG A 256      35.416 -32.441   9.506  1.00  0.70           H  
ATOM   3828  HA  ARG A 256      37.332 -31.013   7.723  1.00  0.70           H  
ATOM   3829 1HB  ARG A 256      34.670 -30.252   8.950  1.00  0.70           H  
ATOM   3830 2HB  ARG A 256      35.655 -29.145   8.016  1.00  0.70           H  
ATOM   3831 1HG  ARG A 256      34.265 -29.924   6.398  1.00  0.70           H  
ATOM   3832 2HG  ARG A 256      35.544 -31.137   6.290  1.00  0.70           H  
ATOM   3833 1HD  ARG A 256      33.401 -32.228   6.386  1.00  0.70           H  
ATOM   3834 2HD  ARG A 256      34.254 -32.523   7.900  1.00  0.70           H  
ATOM   3835  HE  ARG A 256      32.754 -31.205   8.990  1.00  0.70           H  
ATOM   3836 1HH1 ARG A 256      32.276 -31.077   5.497  1.00  0.70           H  
ATOM   3837 2HH1 ARG A 256      30.743 -30.230   5.627  1.00  0.70           H  
ATOM   3838 1HH2 ARG A 256      30.840 -30.133   9.133  1.00  0.70           H  
ATOM   3839 2HH2 ARG A 256      29.930 -29.685   7.675  1.00  0.70           H  
ATOM   3840  N   ILE A 257      38.531 -29.800   9.503  1.00  0.71           N  
ATOM   3841  CA  ILE A 257      39.295 -29.222  10.596  1.00  0.71           C  
ATOM   3842  C   ILE A 257      39.863 -27.869  10.213  1.00  0.71           C  
ATOM   3843  O   ILE A 257      40.307 -27.700   9.087  1.00  0.71           O  
ATOM   3844  CB  ILE A 257      40.432 -30.179  11.000  1.00  0.71           C  
ATOM   3845  CG1 ILE A 257      39.828 -31.563  11.337  1.00  0.71           C  
ATOM   3846  CG2 ILE A 257      41.140 -29.610  12.237  1.00  0.71           C  
ATOM   3847  CD1 ILE A 257      40.811 -32.625  11.513  1.00  0.71           C  
ATOM   3848  H   ILE A 257      38.959 -29.870   8.574  1.00  0.71           H  
ATOM   3849  HA  ILE A 257      38.640 -29.080  11.452  1.00  0.71           H  
ATOM   3850  HB  ILE A 257      41.139 -30.304  10.176  1.00  0.71           H  
ATOM   3851 1HG1 ILE A 257      39.215 -31.486  12.234  1.00  0.71           H  
ATOM   3852 2HG1 ILE A 257      39.213 -31.889  10.516  1.00  0.71           H  
ATOM   3853 1HG2 ILE A 257      41.910 -30.272  12.552  1.00  0.71           H  
ATOM   3854 2HG2 ILE A 257      41.580 -28.644  12.011  1.00  0.71           H  
ATOM   3855 3HG2 ILE A 257      40.415 -29.495  13.045  1.00  0.71           H  
ATOM   3856 1HD1 ILE A 257      40.272 -33.536  11.700  1.00  0.71           H  
ATOM   3857 2HD1 ILE A 257      41.409 -32.735  10.605  1.00  0.71           H  
ATOM   3858 3HD1 ILE A 257      41.453 -32.392  12.349  1.00  0.71           H  
ATOM   3859  N   ALA A 258      39.816 -26.893  11.114  1.00  0.72           N  
ATOM   3860  CA  ALA A 258      40.456 -25.612  10.813  1.00  0.72           C  
ATOM   3861  C   ALA A 258      41.294 -25.156  11.990  1.00  0.72           C  
ATOM   3862  O   ALA A 258      40.901 -25.278  13.151  1.00  0.72           O  
ATOM   3863  CB  ALA A 258      39.435 -24.557  10.469  1.00  0.72           C  
ATOM   3864  H   ALA A 258      39.382 -27.066  12.022  1.00  0.72           H  
ATOM   3865  HA  ALA A 258      41.127 -25.753   9.969  1.00  0.72           H  
ATOM   3866 1HB  ALA A 258      39.943 -23.623  10.239  1.00  0.72           H  
ATOM   3867 2HB  ALA A 258      38.857 -24.879   9.606  1.00  0.72           H  
ATOM   3868 3HB  ALA A 258      38.777 -24.414  11.323  1.00  0.72           H  
ATOM   3869  N   TYR A 259      42.458 -24.602  11.682  1.00  0.75           N  
ATOM   3870  CA  TYR A 259      43.376 -24.149  12.717  1.00  0.75           C  
ATOM   3871  C   TYR A 259      44.098 -22.856  12.399  1.00  0.75           C  
ATOM   3872  O   TYR A 259      44.680 -22.693  11.318  1.00  0.75           O  
ATOM   3873  CB  TYR A 259      44.390 -25.280  12.965  1.00  0.75           C  
ATOM   3874  CG  TYR A 259      45.531 -24.970  13.910  1.00  0.75           C  
ATOM   3875  CD1 TYR A 259      45.302 -24.897  15.239  1.00  0.75           C  
ATOM   3876  CD2 TYR A 259      46.829 -24.787  13.425  1.00  0.75           C  
ATOM   3877  CE1 TYR A 259      46.313 -24.647  16.109  1.00  0.75           C  
ATOM   3878  CE2 TYR A 259      47.857 -24.526  14.318  1.00  0.75           C  
ATOM   3879  CZ  TYR A 259      47.581 -24.454  15.667  1.00  0.75           C  
ATOM   3880  OH  TYR A 259      48.559 -24.178  16.594  1.00  0.75           O  
ATOM   3881  H   TYR A 259      42.726 -24.536  10.707  1.00  0.75           H  
ATOM   3882  HA  TYR A 259      42.807 -23.977  13.629  1.00  0.75           H  
ATOM   3883 1HB  TYR A 259      43.858 -26.142  13.369  1.00  0.75           H  
ATOM   3884 2HB  TYR A 259      44.812 -25.591  12.017  1.00  0.75           H  
ATOM   3885  HD1 TYR A 259      44.318 -25.023  15.601  1.00  0.75           H  
ATOM   3886  HD2 TYR A 259      47.034 -24.840  12.357  1.00  0.75           H  
ATOM   3887  HE1 TYR A 259      46.116 -24.592  17.162  1.00  0.75           H  
ATOM   3888  HE2 TYR A 259      48.866 -24.370  13.959  1.00  0.75           H  
ATOM   3889  HH  TYR A 259      48.160 -23.661  17.341  1.00  0.75           H  
ATOM   3890  N   SER A 260      44.059 -21.916  13.342  1.00  0.78           N  
ATOM   3891  CA  SER A 260      44.834 -20.697  13.150  1.00  0.78           C  
ATOM   3892  C   SER A 260      46.227 -21.011  13.659  1.00  0.78           C  
ATOM   3893  O   SER A 260      46.369 -21.931  14.444  1.00  0.78           O  
ATOM   3894  CB  SER A 260      44.208 -19.522  13.873  1.00  0.78           C  
ATOM   3895  OG  SER A 260      44.267 -19.690  15.260  1.00  0.78           O  
ATOM   3896  H   SER A 260      43.540 -22.089  14.211  1.00  0.78           H  
ATOM   3897  HA  SER A 260      44.908 -20.465  12.090  1.00  0.78           H  
ATOM   3898 1HB  SER A 260      44.734 -18.611  13.593  1.00  0.78           H  
ATOM   3899 2HB  SER A 260      43.173 -19.407  13.559  1.00  0.78           H  
ATOM   3900  HG  SER A 260      45.160 -20.004  15.447  1.00  0.78           H  
ATOM   3901  N   GLY A 261      47.235 -20.230  13.299  1.00  0.80           N  
ATOM   3902  CA  GLY A 261      48.590 -20.526  13.775  1.00  0.80           C  
ATOM   3903  C   GLY A 261      49.399 -21.276  12.707  1.00  0.80           C  
ATOM   3904  O   GLY A 261      48.919 -21.497  11.597  1.00  0.80           O  
ATOM   3905  H   GLY A 261      47.078 -19.461  12.663  1.00  0.80           H  
ATOM   3906 1HA  GLY A 261      49.097 -19.597  14.036  1.00  0.80           H  
ATOM   3907 2HA  GLY A 261      48.537 -21.129  14.684  1.00  0.80           H  
ATOM   3908  N   GLU A 262      50.646 -21.619  13.029  1.00  0.82           N  
ATOM   3909  CA  GLU A 262      51.558 -22.235  12.063  1.00  0.82           C  
ATOM   3910  C   GLU A 262      51.081 -23.637  11.615  1.00  0.82           C  
ATOM   3911  O   GLU A 262      50.782 -24.477  12.470  1.00  0.82           O  
ATOM   3912  CB  GLU A 262      52.961 -22.343  12.679  1.00  0.82           C  
ATOM   3913  CG  GLU A 262      54.057 -22.802  11.715  1.00  0.82           C  
ATOM   3914  CD  GLU A 262      55.432 -22.851  12.322  1.00  0.82           C  
ATOM   3915  OE1 GLU A 262      55.593 -22.415  13.431  1.00  0.82           O  
ATOM   3916  OE2 GLU A 262      56.323 -23.339  11.667  1.00  0.82           O  
ATOM   3917  H   GLU A 262      50.976 -21.428  13.965  1.00  0.82           H  
ATOM   3918  HA  GLU A 262      51.628 -21.555  11.225  1.00  0.82           H  
ATOM   3919 1HB  GLU A 262      53.256 -21.374  13.083  1.00  0.82           H  
ATOM   3920 2HB  GLU A 262      52.933 -23.050  13.510  1.00  0.82           H  
ATOM   3921 1HG  GLU A 262      53.820 -23.765  11.336  1.00  0.82           H  
ATOM   3922 2HG  GLU A 262      54.081 -22.111  10.878  1.00  0.82           H  
ATOM   3923  N   PRO A 263      51.101 -23.959  10.300  1.00  0.82           N  
ATOM   3924  CA  PRO A 263      50.779 -25.262   9.726  1.00  0.82           C  
ATOM   3925  C   PRO A 263      51.484 -26.428  10.406  1.00  0.82           C  
ATOM   3926  O   PRO A 263      50.929 -27.519  10.483  1.00  0.82           O  
ATOM   3927  CB  PRO A 263      51.274 -25.097   8.283  1.00  0.82           C  
ATOM   3928  CG  PRO A 263      51.068 -23.637   7.991  1.00  0.82           C  
ATOM   3929  CD  PRO A 263      51.409 -22.929   9.275  1.00  0.82           C  
ATOM   3930  HA  PRO A 263      49.691 -25.403   9.754  1.00  0.82           H  
ATOM   3931 1HB  PRO A 263      52.329 -25.395   8.212  1.00  0.82           H  
ATOM   3932 2HB  PRO A 263      50.724 -25.748   7.609  1.00  0.82           H  
ATOM   3933 1HG  PRO A 263      51.698 -23.318   7.142  1.00  0.82           H  
ATOM   3934 2HG  PRO A 263      50.024 -23.457   7.679  1.00  0.82           H  
ATOM   3935 1HD  PRO A 263      52.465 -22.645   9.282  1.00  0.82           H  
ATOM   3936 2HD  PRO A 263      50.726 -22.067   9.364  1.00  0.82           H  
ATOM   3937  N   ALA A 264      52.703 -26.213  10.905  1.00  0.81           N  
ATOM   3938  CA  ALA A 264      53.436 -27.283  11.572  1.00  0.81           C  
ATOM   3939  C   ALA A 264      52.687 -27.787  12.798  1.00  0.81           C  
ATOM   3940  O   ALA A 264      52.648 -28.992  13.061  1.00  0.81           O  
ATOM   3941  CB  ALA A 264      54.804 -26.787  11.991  1.00  0.81           C  
ATOM   3942  H   ALA A 264      53.134 -25.307  10.822  1.00  0.81           H  
ATOM   3943  HA  ALA A 264      53.543 -28.111  10.871  1.00  0.81           H  
ATOM   3944 1HB  ALA A 264      55.352 -27.595  12.472  1.00  0.81           H  
ATOM   3945 2HB  ALA A 264      55.355 -26.440  11.117  1.00  0.81           H  
ATOM   3946 3HB  ALA A 264      54.688 -25.959  12.697  1.00  0.81           H  
ATOM   3947  N   ASP A 265      52.081 -26.867  13.549  1.00  0.80           N  
ATOM   3948  CA  ASP A 265      51.351 -27.269  14.732  1.00  0.80           C  
ATOM   3949  C   ASP A 265      50.043 -27.859  14.288  1.00  0.80           C  
ATOM   3950  O   ASP A 265      49.572 -28.846  14.856  1.00  0.80           O  
ATOM   3951  CB  ASP A 265      51.170 -26.119  15.713  1.00  0.80           C  
ATOM   3952  CG  ASP A 265      52.492 -25.724  16.396  1.00  0.80           C  
ATOM   3953  OD1 ASP A 265      53.444 -26.472  16.289  1.00  0.80           O  
ATOM   3954  OD2 ASP A 265      52.530 -24.700  17.035  1.00  0.80           O  
ATOM   3955  H   ASP A 265      52.077 -25.889  13.268  1.00  0.80           H  
ATOM   3956  HA  ASP A 265      51.913 -28.045  15.245  1.00  0.80           H  
ATOM   3957 1HB  ASP A 265      50.786 -25.250  15.176  1.00  0.80           H  
ATOM   3958 2HB  ASP A 265      50.433 -26.387  16.470  1.00  0.80           H  
ATOM   3959  N   GLY A 266      49.482 -27.286  13.226  1.00  0.79           N  
ATOM   3960  CA  GLY A 266      48.224 -27.787  12.708  1.00  0.79           C  
ATOM   3961  C   GLY A 266      48.369 -29.251  12.314  1.00  0.79           C  
ATOM   3962  O   GLY A 266      47.496 -30.065  12.624  1.00  0.79           O  
ATOM   3963  H   GLY A 266      49.931 -26.470  12.803  1.00  0.79           H  
ATOM   3964 1HA  GLY A 266      47.445 -27.680  13.461  1.00  0.79           H  
ATOM   3965 2HA  GLY A 266      47.933 -27.193  11.845  1.00  0.79           H  
ATOM   3966  N   GLU A 267      49.515 -29.600  11.719  1.00  0.78           N  
ATOM   3967  CA  GLU A 267      49.776 -30.971  11.321  1.00  0.78           C  
ATOM   3968  C   GLU A 267      49.916 -31.880  12.527  1.00  0.78           C  
ATOM   3969  O   GLU A 267      49.366 -32.985  12.537  1.00  0.78           O  
ATOM   3970  CB  GLU A 267      51.019 -31.068  10.451  1.00  0.78           C  
ATOM   3971  CG  GLU A 267      51.335 -32.488  10.024  1.00  0.78           C  
ATOM   3972  CD  GLU A 267      50.265 -33.127   9.166  1.00  0.78           C  
ATOM   3973  OE1 GLU A 267      49.473 -32.419   8.561  1.00  0.78           O  
ATOM   3974  OE2 GLU A 267      50.239 -34.346   9.131  1.00  0.78           O  
ATOM   3975  H   GLU A 267      50.189 -28.873  11.485  1.00  0.78           H  
ATOM   3976  HA  GLU A 267      48.944 -31.315  10.723  1.00  0.78           H  
ATOM   3977 1HB  GLU A 267      50.893 -30.453   9.561  1.00  0.78           H  
ATOM   3978 2HB  GLU A 267      51.877 -30.675  11.001  1.00  0.78           H  
ATOM   3979 1HG  GLU A 267      52.273 -32.485   9.471  1.00  0.78           H  
ATOM   3980 2HG  GLU A 267      51.479 -33.091  10.922  1.00  0.78           H  
ATOM   3981  N   HIS A 268      50.589 -31.416  13.578  1.00  0.79           N  
ATOM   3982  CA  HIS A 268      50.722 -32.268  14.747  1.00  0.79           C  
ATOM   3983  C   HIS A 268      49.342 -32.551  15.339  1.00  0.79           C  
ATOM   3984  O   HIS A 268      49.050 -33.671  15.766  1.00  0.79           O  
ATOM   3985  CB  HIS A 268      51.623 -31.618  15.806  1.00  0.79           C  
ATOM   3986  CG  HIS A 268      53.083 -31.604  15.447  1.00  0.79           C  
ATOM   3987  ND1 HIS A 268      53.802 -32.762  15.217  1.00  0.79           N  
ATOM   3988  CD2 HIS A 268      53.963 -30.583  15.302  1.00  0.79           C  
ATOM   3989  CE1 HIS A 268      55.055 -32.449  14.933  1.00  0.79           C  
ATOM   3990  NE2 HIS A 268      55.178 -31.137  14.980  1.00  0.79           N  
ATOM   3991  H   HIS A 268      51.046 -30.501  13.542  1.00  0.79           H  
ATOM   3992  HA  HIS A 268      51.167 -33.218  14.459  1.00  0.79           H  
ATOM   3993 1HB  HIS A 268      51.303 -30.585  15.959  1.00  0.79           H  
ATOM   3994 2HB  HIS A 268      51.504 -32.140  16.753  1.00  0.79           H  
ATOM   3995  HD2 HIS A 268      53.753 -29.519  15.417  1.00  0.79           H  
ATOM   3996  HE1 HIS A 268      55.852 -33.156  14.704  1.00  0.79           H  
ATOM   3997  HE2 HIS A 268      56.024 -30.613  14.810  1.00  0.79           H  
ATOM   3998  N   LEU A 269      48.487 -31.533  15.339  1.00  0.80           N  
ATOM   3999  CA  LEU A 269      47.142 -31.648  15.873  1.00  0.80           C  
ATOM   4000  C   LEU A 269      46.213 -32.577  15.086  1.00  0.80           C  
ATOM   4001  O   LEU A 269      45.397 -33.279  15.691  1.00  0.80           O  
ATOM   4002  CB  LEU A 269      46.528 -30.266  15.970  1.00  0.80           C  
ATOM   4003  CG  LEU A 269      47.145 -29.364  17.008  1.00  0.80           C  
ATOM   4004  CD1 LEU A 269      46.553 -27.971  16.879  1.00  0.80           C  
ATOM   4005  CD2 LEU A 269      46.902 -29.964  18.368  1.00  0.80           C  
ATOM   4006  H   LEU A 269      48.796 -30.630  14.977  1.00  0.80           H  
ATOM   4007  HA  LEU A 269      47.225 -32.047  16.881  1.00  0.80           H  
ATOM   4008 1HB  LEU A 269      46.607 -29.774  15.003  1.00  0.80           H  
ATOM   4009 2HB  LEU A 269      45.525 -30.385  16.204  1.00  0.80           H  
ATOM   4010  HG  LEU A 269      48.213 -29.291  16.840  1.00  0.80           H  
ATOM   4011 1HD1 LEU A 269      47.005 -27.309  17.617  1.00  0.80           H  
ATOM   4012 2HD1 LEU A 269      46.762 -27.596  15.878  1.00  0.80           H  
ATOM   4013 3HD1 LEU A 269      45.481 -28.010  17.036  1.00  0.80           H  
ATOM   4014 1HD2 LEU A 269      47.359 -29.336  19.126  1.00  0.80           H  
ATOM   4015 2HD2 LEU A 269      45.831 -30.041  18.545  1.00  0.80           H  
ATOM   4016 3HD2 LEU A 269      47.350 -30.956  18.408  1.00  0.80           H  
ATOM   4017  N   VAL A 270      46.334 -32.621  13.750  1.00  0.81           N  
ATOM   4018  CA  VAL A 270      45.444 -33.494  12.979  1.00  0.81           C  
ATOM   4019  C   VAL A 270      46.051 -34.875  12.749  1.00  0.81           C  
ATOM   4020  O   VAL A 270      45.332 -35.829  12.438  1.00  0.81           O  
ATOM   4021  CB  VAL A 270      45.078 -32.869  11.620  1.00  0.81           C  
ATOM   4022  CG1 VAL A 270      44.426 -31.543  11.857  1.00  0.81           C  
ATOM   4023  CG2 VAL A 270      46.303 -32.727  10.762  1.00  0.81           C  
ATOM   4024  H   VAL A 270      47.000 -32.003  13.279  1.00  0.81           H  
ATOM   4025  HA  VAL A 270      44.519 -33.617  13.543  1.00  0.81           H  
ATOM   4026  HB  VAL A 270      44.351 -33.510  11.120  1.00  0.81           H  
ATOM   4027 1HG1 VAL A 270      44.126 -31.094  10.906  1.00  0.81           H  
ATOM   4028 2HG1 VAL A 270      43.571 -31.699  12.478  1.00  0.81           H  
ATOM   4029 3HG1 VAL A 270      45.121 -30.879  12.366  1.00  0.81           H  
ATOM   4030 1HG2 VAL A 270      46.041 -32.286   9.810  1.00  0.81           H  
ATOM   4031 2HG2 VAL A 270      46.991 -32.095  11.277  1.00  0.81           H  
ATOM   4032 3HG2 VAL A 270      46.764 -33.695  10.592  1.00  0.81           H  
ATOM   4033  N   ARG A 271      47.361 -35.011  12.967  1.00  0.83           N  
ATOM   4034  CA  ARG A 271      48.034 -36.294  12.832  1.00  0.83           C  
ATOM   4035  C   ARG A 271      47.277 -37.503  13.424  1.00  0.83           C  
ATOM   4036  O   ARG A 271      47.010 -38.436  12.666  1.00  0.83           O  
ATOM   4037  CB  ARG A 271      49.443 -36.226  13.399  1.00  0.83           C  
ATOM   4038  CG  ARG A 271      50.200 -37.531  13.340  1.00  0.83           C  
ATOM   4039  CD  ARG A 271      51.597 -37.382  13.810  1.00  0.83           C  
ATOM   4040  NE  ARG A 271      52.277 -38.666  13.855  1.00  0.83           N  
ATOM   4041  CZ  ARG A 271      53.605 -38.840  14.025  1.00  0.83           C  
ATOM   4042  NH1 ARG A 271      54.405 -37.801  14.150  1.00  0.83           N  
ATOM   4043  NH2 ARG A 271      54.103 -40.063  14.064  1.00  0.83           N  
ATOM   4044  H   ARG A 271      47.930 -34.190  13.179  1.00  0.83           H  
ATOM   4045  HA  ARG A 271      48.151 -36.476  11.765  1.00  0.83           H  
ATOM   4046 1HB  ARG A 271      50.017 -35.500  12.820  1.00  0.83           H  
ATOM   4047 2HB  ARG A 271      49.445 -35.871  14.417  1.00  0.83           H  
ATOM   4048 1HG  ARG A 271      49.705 -38.266  13.981  1.00  0.83           H  
ATOM   4049 2HG  ARG A 271      50.215 -37.902  12.315  1.00  0.83           H  
ATOM   4050 1HD  ARG A 271      52.140 -36.724  13.133  1.00  0.83           H  
ATOM   4051 2HD  ARG A 271      51.599 -36.955  14.813  1.00  0.83           H  
ATOM   4052  HE  ARG A 271      51.689 -39.512  13.779  1.00  0.83           H  
ATOM   4053 1HH1 ARG A 271      54.024 -36.865  14.119  1.00  0.83           H  
ATOM   4054 2HH1 ARG A 271      55.397 -37.940  14.276  1.00  0.83           H  
ATOM   4055 1HH2 ARG A 271      53.485 -40.865  13.968  1.00  0.83           H  
ATOM   4056 2HH2 ARG A 271      55.091 -40.201  14.191  1.00  0.83           H  
ATOM   4057  N   PRO A 272      46.818 -37.522  14.705  1.00  0.85           N  
ATOM   4058  CA  PRO A 272      46.133 -38.660  15.305  1.00  0.85           C  
ATOM   4059  C   PRO A 272      44.835 -39.021  14.586  1.00  0.85           C  
ATOM   4060  O   PRO A 272      44.326 -40.127  14.754  1.00  0.85           O  
ATOM   4061  CB  PRO A 272      45.883 -38.200  16.746  1.00  0.85           C  
ATOM   4062  CG  PRO A 272      45.955 -36.698  16.694  1.00  0.85           C  
ATOM   4063  CD  PRO A 272      47.015 -36.401  15.673  1.00  0.85           C  
ATOM   4064  HA  PRO A 272      46.820 -39.522  15.294  1.00  0.85           H  
ATOM   4065 1HB  PRO A 272      44.899 -38.560  17.083  1.00  0.85           H  
ATOM   4066 2HB  PRO A 272      46.634 -38.645  17.418  1.00  0.85           H  
ATOM   4067 1HG  PRO A 272      44.985 -36.280  16.389  1.00  0.85           H  
ATOM   4068 2HG  PRO A 272      46.186 -36.280  17.683  1.00  0.85           H  
ATOM   4069 1HD  PRO A 272      46.798 -35.432  15.303  1.00  0.85           H  
ATOM   4070 2HD  PRO A 272      48.009 -36.448  16.132  1.00  0.85           H  
ATOM   4071  N   LEU A 273      44.274 -38.096  13.805  1.00  0.87           N  
ATOM   4072  CA  LEU A 273      43.080 -38.418  13.057  1.00  0.87           C  
ATOM   4073  C   LEU A 273      43.512 -39.044  11.732  1.00  0.87           C  
ATOM   4074  O   LEU A 273      42.876 -39.962  11.211  1.00  0.87           O  
ATOM   4075  CB  LEU A 273      42.246 -37.191  12.807  1.00  0.87           C  
ATOM   4076  CG  LEU A 273      41.686 -36.518  14.020  1.00  0.87           C  
ATOM   4077  CD1 LEU A 273      41.045 -35.337  13.550  1.00  0.87           C  
ATOM   4078  CD2 LEU A 273      40.706 -37.432  14.758  1.00  0.87           C  
ATOM   4079  H   LEU A 273      44.694 -37.183  13.664  1.00  0.87           H  
ATOM   4080  HA  LEU A 273      42.490 -39.115  13.631  1.00  0.87           H  
ATOM   4081 1HB  LEU A 273      42.855 -36.461  12.275  1.00  0.87           H  
ATOM   4082 2HB  LEU A 273      41.412 -37.469  12.167  1.00  0.87           H  
ATOM   4083  HG  LEU A 273      42.489 -36.231  14.704  1.00  0.87           H  
ATOM   4084 1HD1 LEU A 273      40.618 -34.816  14.348  1.00  0.87           H  
ATOM   4085 2HD1 LEU A 273      41.798 -34.726  13.061  1.00  0.87           H  
ATOM   4086 3HD1 LEU A 273      40.281 -35.593  12.863  1.00  0.87           H  
ATOM   4087 1HD2 LEU A 273      40.295 -36.909  15.617  1.00  0.87           H  
ATOM   4088 2HD2 LEU A 273      39.893 -37.720  14.093  1.00  0.87           H  
ATOM   4089 3HD2 LEU A 273      41.235 -38.320  15.098  1.00  0.87           H  
ATOM   4090  N   ARG A 274      44.657 -38.590  11.213  1.00  0.90           N  
ATOM   4091  CA  ARG A 274      45.166 -39.108   9.943  1.00  0.90           C  
ATOM   4092  C   ARG A 274      45.604 -40.574  10.133  1.00  0.90           C  
ATOM   4093  O   ARG A 274      45.631 -41.360   9.188  1.00  0.90           O  
ATOM   4094  CB  ARG A 274      46.325 -38.267   9.411  1.00  0.90           C  
ATOM   4095  CG  ARG A 274      45.940 -36.816   9.038  1.00  0.90           C  
ATOM   4096  CD  ARG A 274      47.062 -36.006   8.427  1.00  0.90           C  
ATOM   4097  NE  ARG A 274      47.311 -36.362   7.027  1.00  0.90           N  
ATOM   4098  CZ  ARG A 274      48.478 -36.256   6.364  1.00  0.90           C  
ATOM   4099  NH1 ARG A 274      49.576 -35.838   6.939  1.00  0.90           N  
ATOM   4100  NH2 ARG A 274      48.479 -36.581   5.096  1.00  0.90           N  
ATOM   4101  H   ARG A 274      45.158 -37.840  11.694  1.00  0.90           H  
ATOM   4102  HA  ARG A 274      44.372 -39.063   9.213  1.00  0.90           H  
ATOM   4103 1HB  ARG A 274      47.124 -38.229  10.145  1.00  0.90           H  
ATOM   4104 2HB  ARG A 274      46.726 -38.737   8.515  1.00  0.90           H  
ATOM   4105 1HG  ARG A 274      45.160 -36.870   8.304  1.00  0.90           H  
ATOM   4106 2HG  ARG A 274      45.576 -36.297   9.922  1.00  0.90           H  
ATOM   4107 1HD  ARG A 274      46.796 -34.949   8.459  1.00  0.90           H  
ATOM   4108 2HD  ARG A 274      47.983 -36.159   8.992  1.00  0.90           H  
ATOM   4109  HE  ARG A 274      46.514 -36.650   6.443  1.00  0.90           H  
ATOM   4110 1HH1 ARG A 274      49.577 -35.544   7.917  1.00  0.90           H  
ATOM   4111 2HH1 ARG A 274      50.425 -35.763   6.410  1.00  0.90           H  
ATOM   4112 1HH2 ARG A 274      47.580 -36.870   4.689  1.00  0.90           H  
ATOM   4113 2HH2 ARG A 274      49.313 -36.517   4.545  1.00  0.90           H  
ATOM   4114  N   GLU A 275      45.892 -40.934  11.389  1.00  0.93           N  
ATOM   4115  CA  GLU A 275      46.300 -42.281  11.803  1.00  0.93           C  
ATOM   4116  C   GLU A 275      45.126 -43.254  12.082  1.00  0.93           C  
ATOM   4117  O   GLU A 275      45.358 -44.384  12.517  1.00  0.93           O  
ATOM   4118  CB  GLU A 275      47.193 -42.206  13.051  1.00  0.93           C  
ATOM   4119  CG  GLU A 275      48.571 -41.541  12.832  1.00  0.93           C  
ATOM   4120  CD  GLU A 275      49.395 -41.445  14.100  1.00  0.93           C  
ATOM   4121  OE1 GLU A 275      48.913 -41.845  15.133  1.00  0.93           O  
ATOM   4122  OE2 GLU A 275      50.520 -40.992  14.032  1.00  0.93           O  
ATOM   4123  H   GLU A 275      45.886 -40.191  12.089  1.00  0.93           H  
ATOM   4124  HA  GLU A 275      46.890 -42.708  10.992  1.00  0.93           H  
ATOM   4125 1HB  GLU A 275      46.672 -41.642  13.825  1.00  0.93           H  
ATOM   4126 2HB  GLU A 275      47.362 -43.210  13.437  1.00  0.93           H  
ATOM   4127 1HG  GLU A 275      49.125 -42.115  12.093  1.00  0.93           H  
ATOM   4128 2HG  GLU A 275      48.418 -40.543  12.431  1.00  0.93           H  
ATOM   4129  N   LEU A 276      43.882 -42.808  11.872  1.00  0.96           N  
ATOM   4130  CA  LEU A 276      42.681 -43.625  12.096  1.00  0.96           C  
ATOM   4131  C   LEU A 276      42.469 -44.628  10.963  1.00  0.96           C  
ATOM   4132  O   LEU A 276      43.420 -44.994  10.265  1.00  0.96           O  
ATOM   4133  CB  LEU A 276      41.452 -42.731  12.269  1.00  0.96           C  
ATOM   4134  CG  LEU A 276      41.505 -41.837  13.421  1.00  0.96           C  
ATOM   4135  CD1 LEU A 276      40.290 -40.911  13.383  1.00  0.96           C  
ATOM   4136  CD2 LEU A 276      41.556 -42.652  14.668  1.00  0.96           C  
ATOM   4137  H   LEU A 276      43.740 -41.856  11.531  1.00  0.96           H  
ATOM   4138  HA  LEU A 276      42.820 -44.185  13.019  1.00  0.96           H  
ATOM   4139 1HB  LEU A 276      41.368 -42.107  11.411  1.00  0.96           H  
ATOM   4140 2HB  LEU A 276      40.556 -43.324  12.367  1.00  0.96           H  
ATOM   4141  HG  LEU A 276      42.399 -41.257  13.374  1.00  0.96           H  
ATOM   4142 1HD1 LEU A 276      40.314 -40.248  14.228  1.00  0.96           H  
ATOM   4143 2HD1 LEU A 276      40.301 -40.329  12.457  1.00  0.96           H  
ATOM   4144 3HD1 LEU A 276      39.409 -41.499  13.423  1.00  0.96           H  
ATOM   4145 1HD2 LEU A 276      41.625 -41.991  15.520  1.00  0.96           H  
ATOM   4146 2HD2 LEU A 276      40.657 -43.267  14.742  1.00  0.96           H  
ATOM   4147 3HD2 LEU A 276      42.438 -43.293  14.642  1.00  0.96           H  
ATOM   4148  N   GLY A 277      41.243 -45.150  10.825  1.00  0.99           N  
ATOM   4149  CA  GLY A 277      41.007 -46.183   9.833  1.00  0.99           C  
ATOM   4150  C   GLY A 277      41.277 -45.593   8.460  1.00  0.99           C  
ATOM   4151  O   GLY A 277      41.543 -44.401   8.352  1.00  0.99           O  
ATOM   4152  H   GLY A 277      40.481 -44.845  11.409  1.00  0.99           H  
ATOM   4153 1HA  GLY A 277      41.673 -47.023  10.032  1.00  0.99           H  
ATOM   4154 2HA  GLY A 277      39.979 -46.537   9.908  1.00  0.99           H  
ATOM   4155  N   PRO A 278      41.139 -46.371   7.388  1.00  1.00           N  
ATOM   4156  CA  PRO A 278      41.529 -46.000   6.045  1.00  1.00           C  
ATOM   4157  C   PRO A 278      40.956 -44.679   5.570  1.00  1.00           C  
ATOM   4158  O   PRO A 278      39.745 -44.426   5.675  1.00  1.00           O  
ATOM   4159  CB  PRO A 278      40.960 -47.160   5.225  1.00  1.00           C  
ATOM   4160  CG  PRO A 278      40.951 -48.332   6.184  1.00  1.00           C  
ATOM   4161  CD  PRO A 278      40.558 -47.720   7.509  1.00  1.00           C  
ATOM   4162  HA  PRO A 278      42.627 -45.982   5.985  1.00  1.00           H  
ATOM   4163 1HB  PRO A 278      39.958 -46.898   4.851  1.00  1.00           H  
ATOM   4164 2HB  PRO A 278      41.592 -47.338   4.342  1.00  1.00           H  
ATOM   4165 1HG  PRO A 278      40.237 -49.100   5.843  1.00  1.00           H  
ATOM   4166 2HG  PRO A 278      41.940 -48.807   6.211  1.00  1.00           H  
ATOM   4167 1HD  PRO A 278      39.469 -47.662   7.595  1.00  1.00           H  
ATOM   4168 2HD  PRO A 278      41.011 -48.298   8.320  1.00  1.00           H  
ATOM   4169  N   ILE A 279      41.846 -43.890   4.970  1.00  1.00           N  
ATOM   4170  CA  ILE A 279      41.538 -42.581   4.417  1.00  1.00           C  
ATOM   4171  C   ILE A 279      41.543 -42.682   2.912  1.00  1.00           C  
ATOM   4172  O   ILE A 279      42.467 -43.218   2.302  1.00  1.00           O  
ATOM   4173  CB  ILE A 279      42.503 -41.486   4.924  1.00  1.00           C  
ATOM   4174  CG1 ILE A 279      42.344 -41.387   6.386  1.00  1.00           C  
ATOM   4175  CG2 ILE A 279      42.178 -40.133   4.303  1.00  1.00           C  
ATOM   4176  CD1 ILE A 279      43.337 -40.551   7.078  1.00  1.00           C  
ATOM   4177  H   ILE A 279      42.804 -44.205   4.924  1.00  1.00           H  
ATOM   4178  HA  ILE A 279      40.539 -42.292   4.732  1.00  1.00           H  
ATOM   4179  HB  ILE A 279      43.529 -41.765   4.700  1.00  1.00           H  
ATOM   4180 1HG1 ILE A 279      41.369 -40.963   6.562  1.00  1.00           H  
ATOM   4181 2HG1 ILE A 279      42.380 -42.387   6.820  1.00  1.00           H  
ATOM   4182 1HG2 ILE A 279      42.855 -39.378   4.692  1.00  1.00           H  
ATOM   4183 2HG2 ILE A 279      42.288 -40.193   3.224  1.00  1.00           H  
ATOM   4184 3HG2 ILE A 279      41.154 -39.855   4.548  1.00  1.00           H  
ATOM   4185 1HD1 ILE A 279      43.092 -40.552   8.136  1.00  1.00           H  
ATOM   4186 2HD1 ILE A 279      44.335 -40.961   6.934  1.00  1.00           H  
ATOM   4187 3HD1 ILE A 279      43.301 -39.545   6.693  1.00  1.00           H  
ATOM   4188  N   LEU A 280      40.457 -42.217   2.354  1.00  0.98           N  
ATOM   4189  CA  LEU A 280      40.139 -42.260   0.954  1.00  0.98           C  
ATOM   4190  C   LEU A 280      40.719 -41.049   0.255  1.00  0.98           C  
ATOM   4191  O   LEU A 280      41.340 -41.147  -0.805  1.00  0.98           O  
ATOM   4192  CB  LEU A 280      38.634 -42.145   0.876  1.00  0.98           C  
ATOM   4193  CG  LEU A 280      37.880 -43.182   1.640  1.00  0.98           C  
ATOM   4194  CD1 LEU A 280      36.422 -42.799   1.621  1.00  0.98           C  
ATOM   4195  CD2 LEU A 280      38.159 -44.531   1.051  1.00  0.98           C  
ATOM   4196  H   LEU A 280      39.782 -41.790   2.971  1.00  0.98           H  
ATOM   4197  HA  LEU A 280      40.520 -43.178   0.514  1.00  0.98           H  
ATOM   4198 1HB  LEU A 280      38.327 -41.172   1.246  1.00  0.98           H  
ATOM   4199 2HB  LEU A 280      38.354 -42.214  -0.155  1.00  0.98           H  
ATOM   4200  HG  LEU A 280      38.201 -43.185   2.680  1.00  0.98           H  
ATOM   4201 1HD1 LEU A 280      35.843 -43.500   2.155  1.00  0.98           H  
ATOM   4202 2HD1 LEU A 280      36.301 -41.815   2.074  1.00  0.98           H  
ATOM   4203 3HD1 LEU A 280      36.089 -42.766   0.645  1.00  0.98           H  
ATOM   4204 1HD2 LEU A 280      37.611 -45.290   1.598  1.00  0.98           H  
ATOM   4205 2HD2 LEU A 280      37.864 -44.542   0.016  1.00  0.98           H  
ATOM   4206 3HD2 LEU A 280      39.228 -44.734   1.117  1.00  0.98           H  
ATOM   4207  N   LEU A 281      40.460 -39.896   0.863  1.00  0.94           N  
ATOM   4208  CA  LEU A 281      40.892 -38.608   0.339  1.00  0.94           C  
ATOM   4209  C   LEU A 281      41.479 -37.792   1.496  1.00  0.94           C  
ATOM   4210  O   LEU A 281      40.980 -37.849   2.625  1.00  0.94           O  
ATOM   4211  CB  LEU A 281      39.708 -37.871  -0.309  1.00  0.94           C  
ATOM   4212  CG  LEU A 281      39.007 -38.553  -1.514  1.00  0.94           C  
ATOM   4213  CD1 LEU A 281      37.702 -37.800  -1.820  1.00  0.94           C  
ATOM   4214  CD2 LEU A 281      39.929 -38.546  -2.712  1.00  0.94           C  
ATOM   4215  H   LEU A 281      39.951 -39.942   1.744  1.00  0.94           H  
ATOM   4216  HA  LEU A 281      41.670 -38.766  -0.406  1.00  0.94           H  
ATOM   4217 1HB  LEU A 281      38.978 -37.738   0.409  1.00  0.94           H  
ATOM   4218 2HB  LEU A 281      40.050 -36.888  -0.636  1.00  0.94           H  
ATOM   4219  HG  LEU A 281      38.750 -39.579  -1.260  1.00  0.94           H  
ATOM   4220 1HD1 LEU A 281      37.192 -38.270  -2.657  1.00  0.94           H  
ATOM   4221 2HD1 LEU A 281      37.052 -37.823  -0.944  1.00  0.94           H  
ATOM   4222 3HD1 LEU A 281      37.929 -36.765  -2.073  1.00  0.94           H  
ATOM   4223 1HD2 LEU A 281      39.434 -39.021  -3.554  1.00  0.94           H  
ATOM   4224 2HD2 LEU A 281      40.177 -37.518  -2.972  1.00  0.94           H  
ATOM   4225 3HD2 LEU A 281      40.843 -39.092  -2.472  1.00  0.94           H  
ATOM   4226  N   ASP A 282      42.510 -37.006   1.223  1.00  0.90           N  
ATOM   4227  CA  ASP A 282      43.122 -36.164   2.253  1.00  0.90           C  
ATOM   4228  C   ASP A 282      43.484 -34.816   1.672  1.00  0.90           C  
ATOM   4229  O   ASP A 282      44.342 -34.704   0.796  1.00  0.90           O  
ATOM   4230  CB  ASP A 282      44.336 -36.848   2.871  1.00  0.90           C  
ATOM   4231  CG  ASP A 282      45.007 -36.075   4.031  1.00  0.90           C  
ATOM   4232  OD1 ASP A 282      44.787 -34.870   4.238  1.00  0.90           O  
ATOM   4233  OD2 ASP A 282      45.751 -36.752   4.735  1.00  0.90           O  
ATOM   4234  H   ASP A 282      42.888 -36.991   0.285  1.00  0.90           H  
ATOM   4235  HA  ASP A 282      42.392 -35.997   3.045  1.00  0.90           H  
ATOM   4236 1HB  ASP A 282      44.038 -37.825   3.246  1.00  0.90           H  
ATOM   4237 2HB  ASP A 282      45.082 -37.018   2.096  1.00  0.90           H  
ATOM   4238  N   THR A 283      42.754 -33.809   2.124  1.00  0.86           N  
ATOM   4239  CA  THR A 283      42.833 -32.461   1.615  1.00  0.86           C  
ATOM   4240  C   THR A 283      43.328 -31.452   2.643  1.00  0.86           C  
ATOM   4241  O   THR A 283      43.103 -30.251   2.477  1.00  0.86           O  
ATOM   4242  CB  THR A 283      41.438 -32.036   1.148  1.00  0.86           C  
ATOM   4243  OG1 THR A 283      40.521 -32.114   2.263  1.00  0.86           O  
ATOM   4244  CG2 THR A 283      40.945 -33.002   0.052  1.00  0.86           C  
ATOM   4245  H   THR A 283      42.088 -33.987   2.874  1.00  0.86           H  
ATOM   4246  HA  THR A 283      43.520 -32.452   0.770  1.00  0.86           H  
ATOM   4247  HB  THR A 283      41.467 -31.019   0.764  1.00  0.86           H  
ATOM   4248  HG1 THR A 283      40.634 -32.989   2.716  1.00  0.86           H  
ATOM   4249 1HG2 THR A 283      39.947 -32.707  -0.270  1.00  0.86           H  
ATOM   4250 2HG2 THR A 283      41.628 -32.968  -0.796  1.00  0.86           H  
ATOM   4251 3HG2 THR A 283      40.908 -34.017   0.448  1.00  0.86           H  
ATOM   4252  N   VAL A 284      43.955 -31.906   3.729  1.00  0.83           N  
ATOM   4253  CA  VAL A 284      44.366 -30.909   4.725  1.00  0.83           C  
ATOM   4254  C   VAL A 284      45.417 -29.951   4.123  1.00  0.83           C  
ATOM   4255  O   VAL A 284      46.388 -30.395   3.504  1.00  0.83           O  
ATOM   4256  CB  VAL A 284      44.891 -31.589   6.005  1.00  0.83           C  
ATOM   4257  CG1 VAL A 284      45.421 -30.547   6.954  1.00  0.83           C  
ATOM   4258  CG2 VAL A 284      43.741 -32.391   6.666  1.00  0.83           C  
ATOM   4259  H   VAL A 284      44.156 -32.915   3.852  1.00  0.83           H  
ATOM   4260  HA  VAL A 284      43.494 -30.333   5.008  1.00  0.83           H  
ATOM   4261  HB  VAL A 284      45.710 -32.264   5.747  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 284      45.796 -31.027   7.846  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 284      46.223 -30.001   6.468  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 284      44.622 -29.852   7.225  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 284      44.103 -32.883   7.568  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 284      42.927 -31.710   6.922  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 284      43.378 -33.147   5.960  1.00  0.83           H  
ATOM   4268  N   ARG A 285      45.199 -28.633   4.260  1.00  0.81           N  
ATOM   4269  CA  ARG A 285      46.121 -27.659   3.665  1.00  0.81           C  
ATOM   4270  C   ARG A 285      46.024 -26.239   4.239  1.00  0.81           C  
ATOM   4271  O   ARG A 285      45.038 -25.859   4.870  1.00  0.81           O  
ATOM   4272  CB  ARG A 285      45.888 -27.560   2.153  1.00  0.81           C  
ATOM   4273  CG  ARG A 285      44.518 -26.994   1.740  1.00  0.81           C  
ATOM   4274  CD  ARG A 285      44.326 -26.958   0.233  1.00  0.81           C  
ATOM   4275  NE  ARG A 285      42.991 -26.440  -0.154  1.00  0.81           N  
ATOM   4276  CZ  ARG A 285      42.690 -25.135  -0.414  1.00  0.81           C  
ATOM   4277  NH1 ARG A 285      43.602 -24.200  -0.401  1.00  0.81           N  
ATOM   4278  NH2 ARG A 285      41.461 -24.763  -0.693  1.00  0.81           N  
ATOM   4279  H   ARG A 285      44.392 -28.336   4.797  1.00  0.81           H  
ATOM   4280  HA  ARG A 285      47.134 -28.021   3.835  1.00  0.81           H  
ATOM   4281 1HB  ARG A 285      46.648 -26.922   1.709  1.00  0.81           H  
ATOM   4282 2HB  ARG A 285      45.983 -28.547   1.699  1.00  0.81           H  
ATOM   4283 1HG  ARG A 285      43.724 -27.603   2.182  1.00  0.81           H  
ATOM   4284 2HG  ARG A 285      44.448 -25.974   2.117  1.00  0.81           H  
ATOM   4285 1HD  ARG A 285      45.083 -26.313  -0.211  1.00  0.81           H  
ATOM   4286 2HD  ARG A 285      44.428 -27.967  -0.166  1.00  0.81           H  
ATOM   4287  HE  ARG A 285      42.230 -27.107  -0.185  1.00  0.81           H  
ATOM   4288 1HH1 ARG A 285      44.568 -24.424  -0.202  1.00  0.81           H  
ATOM   4289 2HH1 ARG A 285      43.296 -23.234  -0.617  1.00  0.81           H  
ATOM   4290 1HH2 ARG A 285      40.705 -25.432  -0.716  1.00  0.81           H  
ATOM   4291 2HH2 ARG A 285      41.286 -23.756  -0.863  1.00  0.81           H  
ATOM   4292  N   ASP A 286      47.055 -25.448   3.940  1.00  0.81           N  
ATOM   4293  CA  ASP A 286      47.166 -24.027   4.285  1.00  0.81           C  
ATOM   4294  C   ASP A 286      46.407 -23.169   3.259  1.00  0.81           C  
ATOM   4295  O   ASP A 286      46.781 -23.128   2.084  1.00  0.81           O  
ATOM   4296  CB  ASP A 286      48.661 -23.650   4.343  1.00  0.81           C  
ATOM   4297  CG  ASP A 286      48.999 -22.223   4.803  1.00  0.81           C  
ATOM   4298  OD1 ASP A 286      48.129 -21.416   4.907  1.00  0.81           O  
ATOM   4299  OD2 ASP A 286      50.160 -21.971   5.043  1.00  0.81           O  
ATOM   4300  H   ASP A 286      47.824 -25.859   3.429  1.00  0.81           H  
ATOM   4301  HA  ASP A 286      46.721 -23.862   5.263  1.00  0.81           H  
ATOM   4302 1HB  ASP A 286      49.170 -24.340   5.015  1.00  0.81           H  
ATOM   4303 2HB  ASP A 286      49.097 -23.792   3.355  1.00  0.81           H  
ATOM   4304  N   MET A 287      45.314 -22.533   3.686  1.00  0.82           N  
ATOM   4305  CA  MET A 287      44.474 -21.773   2.766  1.00  0.82           C  
ATOM   4306  C   MET A 287      44.160 -20.361   3.284  1.00  0.82           C  
ATOM   4307  O   MET A 287      44.145 -20.137   4.490  1.00  0.82           O  
ATOM   4308  CB  MET A 287      43.160 -22.522   2.570  1.00  0.82           C  
ATOM   4309  CG  MET A 287      42.299 -22.627   3.810  1.00  0.82           C  
ATOM   4310  SD  MET A 287      40.843 -23.629   3.527  1.00  0.82           S  
ATOM   4311  CE  MET A 287      41.643 -25.190   3.233  1.00  0.82           C  
ATOM   4312  H   MET A 287      45.058 -22.613   4.668  1.00  0.82           H  
ATOM   4313  HA  MET A 287      44.997 -21.724   1.824  1.00  0.82           H  
ATOM   4314 1HB  MET A 287      42.566 -22.054   1.783  1.00  0.82           H  
ATOM   4315 2HB  MET A 287      43.376 -23.536   2.261  1.00  0.82           H  
ATOM   4316 1HG  MET A 287      42.874 -23.067   4.622  1.00  0.82           H  
ATOM   4317 2HG  MET A 287      41.976 -21.626   4.111  1.00  0.82           H  
ATOM   4318 1HE  MET A 287      40.899 -25.960   3.041  1.00  0.82           H  
ATOM   4319 2HE  MET A 287      42.283 -25.093   2.381  1.00  0.82           H  
ATOM   4320 3HE  MET A 287      42.247 -25.462   4.083  1.00  0.82           H  
ATOM   4321  N   PRO A 288      43.895 -19.375   2.409  1.00  0.86           N  
ATOM   4322  CA  PRO A 288      43.437 -18.048   2.772  1.00  0.86           C  
ATOM   4323  C   PRO A 288      42.186 -18.153   3.598  1.00  0.86           C  
ATOM   4324  O   PRO A 288      41.318 -18.972   3.308  1.00  0.86           O  
ATOM   4325  CB  PRO A 288      43.165 -17.395   1.418  1.00  0.86           C  
ATOM   4326  CG  PRO A 288      44.098 -18.112   0.467  1.00  0.86           C  
ATOM   4327  CD  PRO A 288      44.149 -19.545   0.966  1.00  0.86           C  
ATOM   4328  HA  PRO A 288      44.203 -17.500   3.311  1.00  0.86           H  
ATOM   4329 1HB  PRO A 288      42.106 -17.519   1.149  1.00  0.86           H  
ATOM   4330 2HB  PRO A 288      43.359 -16.315   1.477  1.00  0.86           H  
ATOM   4331 1HG  PRO A 288      43.707 -18.048  -0.565  1.00  0.86           H  
ATOM   4332 2HG  PRO A 288      45.083 -17.628   0.463  1.00  0.86           H  
ATOM   4333 1HD  PRO A 288      43.378 -20.161   0.500  1.00  0.86           H  
ATOM   4334 2HD  PRO A 288      45.163 -19.910   0.770  1.00  0.86           H  
ATOM   4335  N   TYR A 289      42.042 -17.281   4.586  1.00  0.92           N  
ATOM   4336  CA  TYR A 289      40.831 -17.305   5.403  1.00  0.92           C  
ATOM   4337  C   TYR A 289      39.576 -17.305   4.531  1.00  0.92           C  
ATOM   4338  O   TYR A 289      38.600 -17.977   4.833  1.00  0.92           O  
ATOM   4339  CB  TYR A 289      40.694 -16.136   6.355  1.00  0.92           C  
ATOM   4340  CG  TYR A 289      39.433 -16.340   7.182  1.00  0.92           C  
ATOM   4341  CD1 TYR A 289      39.492 -17.042   8.355  1.00  0.92           C  
ATOM   4342  CD2 TYR A 289      38.214 -15.910   6.713  1.00  0.92           C  
ATOM   4343  CE1 TYR A 289      38.341 -17.296   9.073  1.00  0.92           C  
ATOM   4344  CE2 TYR A 289      37.055 -16.170   7.435  1.00  0.92           C  
ATOM   4345  CZ  TYR A 289      37.121 -16.855   8.609  1.00  0.92           C  
ATOM   4346  OH  TYR A 289      35.972 -17.139   9.326  1.00  0.92           O  
ATOM   4347  H   TYR A 289      42.811 -16.646   4.795  1.00  0.92           H  
ATOM   4348  HA  TYR A 289      40.829 -18.226   5.987  1.00  0.92           H  
ATOM   4349 1HB  TYR A 289      41.556 -16.078   7.021  1.00  0.92           H  
ATOM   4350 2HB  TYR A 289      40.614 -15.196   5.809  1.00  0.92           H  
ATOM   4351  HD1 TYR A 289      40.451 -17.403   8.712  1.00  0.92           H  
ATOM   4352  HD2 TYR A 289      38.167 -15.385   5.771  1.00  0.92           H  
ATOM   4353  HE1 TYR A 289      38.390 -17.856   9.992  1.00  0.92           H  
ATOM   4354  HE2 TYR A 289      36.089 -15.846   7.068  1.00  0.92           H  
ATOM   4355  HH  TYR A 289      35.182 -16.766   8.870  1.00  0.92           H  
ATOM   4356  N   ALA A 290      39.573 -16.511   3.464  1.00  0.99           N  
ATOM   4357  CA  ALA A 290      38.394 -16.383   2.607  1.00  0.99           C  
ATOM   4358  C   ALA A 290      37.931 -17.730   2.015  1.00  0.99           C  
ATOM   4359  O   ALA A 290      36.768 -17.869   1.626  1.00  0.99           O  
ATOM   4360  CB  ALA A 290      38.668 -15.408   1.477  1.00  0.99           C  
ATOM   4361  H   ALA A 290      40.411 -15.990   3.248  1.00  0.99           H  
ATOM   4362  HA  ALA A 290      37.593 -15.989   3.219  1.00  0.99           H  
ATOM   4363 1HB  ALA A 290      37.768 -15.287   0.875  1.00  0.99           H  
ATOM   4364 2HB  ALA A 290      38.956 -14.443   1.893  1.00  0.99           H  
ATOM   4365 3HB  ALA A 290      39.475 -15.794   0.855  1.00  0.99           H  
ATOM   4366  N   GLU A 291      38.841 -18.704   1.891  1.00  1.07           N  
ATOM   4367  CA  GLU A 291      38.526 -20.010   1.327  1.00  1.07           C  
ATOM   4368  C   GLU A 291      38.096 -21.003   2.405  1.00  1.07           C  
ATOM   4369  O   GLU A 291      37.834 -22.167   2.101  1.00  1.07           O  
ATOM   4370  CB  GLU A 291      39.722 -20.613   0.579  1.00  1.07           C  
ATOM   4371  CG  GLU A 291      40.191 -19.866  -0.663  1.00  1.07           C  
ATOM   4372  CD  GLU A 291      41.359 -20.578  -1.368  1.00  1.07           C  
ATOM   4373  OE1 GLU A 291      41.783 -21.631  -0.891  1.00  1.07           O  
ATOM   4374  OE2 GLU A 291      41.821 -20.070  -2.364  1.00  1.07           O  
ATOM   4375  H   GLU A 291      39.780 -18.568   2.259  1.00  1.07           H  
ATOM   4376  HA  GLU A 291      37.700 -19.892   0.626  1.00  1.07           H  
ATOM   4377 1HB  GLU A 291      40.572 -20.667   1.264  1.00  1.07           H  
ATOM   4378 2HB  GLU A 291      39.483 -21.636   0.283  1.00  1.07           H  
ATOM   4379 1HG  GLU A 291      39.358 -19.769  -1.358  1.00  1.07           H  
ATOM   4380 2HG  GLU A 291      40.505 -18.865  -0.368  1.00  1.07           H  
ATOM   4381  N   VAL A 292      37.990 -20.560   3.658  1.00  1.17           N  
ATOM   4382  CA  VAL A 292      37.645 -21.455   4.757  1.00  1.17           C  
ATOM   4383  C   VAL A 292      36.302 -22.163   4.540  1.00  1.17           C  
ATOM   4384  O   VAL A 292      36.114 -23.301   4.957  1.00  1.17           O  
ATOM   4385  CB  VAL A 292      37.615 -20.652   6.077  1.00  1.17           C  
ATOM   4386  CG1 VAL A 292      36.413 -19.707   6.132  1.00  1.17           C  
ATOM   4387  CG2 VAL A 292      37.573 -21.565   7.225  1.00  1.17           C  
ATOM   4388  H   VAL A 292      38.193 -19.585   3.878  1.00  1.17           H  
ATOM   4389  HA  VAL A 292      38.427 -22.210   4.835  1.00  1.17           H  
ATOM   4390  HB  VAL A 292      38.513 -20.045   6.131  1.00  1.17           H  
ATOM   4391 1HG1 VAL A 292      36.446 -19.149   7.059  1.00  1.17           H  
ATOM   4392 2HG1 VAL A 292      36.441 -19.014   5.295  1.00  1.17           H  
ATOM   4393 3HG1 VAL A 292      35.488 -20.270   6.103  1.00  1.17           H  
ATOM   4394 1HG2 VAL A 292      37.570 -20.983   8.141  1.00  1.17           H  
ATOM   4395 2HG2 VAL A 292      36.669 -22.147   7.149  1.00  1.17           H  
ATOM   4396 3HG2 VAL A 292      38.440 -22.213   7.210  1.00  1.17           H  
ATOM   4397  N   GLY A 293      35.381 -21.539   3.817  1.00  1.28           N  
ATOM   4398  CA  GLY A 293      34.097 -22.168   3.562  1.00  1.28           C  
ATOM   4399  C   GLY A 293      34.213 -23.376   2.629  1.00  1.28           C  
ATOM   4400  O   GLY A 293      33.372 -24.283   2.646  1.00  1.28           O  
ATOM   4401  H   GLY A 293      35.571 -20.612   3.463  1.00  1.28           H  
ATOM   4402 1HA  GLY A 293      33.651 -22.473   4.506  1.00  1.28           H  
ATOM   4403 2HA  GLY A 293      33.433 -21.431   3.117  1.00  1.28           H  
ATOM   4404  N   THR A 294      35.312 -23.458   1.869  1.00  1.43           N  
ATOM   4405  CA  THR A 294      35.453 -24.536   0.909  1.00  1.43           C  
ATOM   4406  C   THR A 294      35.852 -25.801   1.631  1.00  1.43           C  
ATOM   4407  O   THR A 294      35.742 -26.884   1.074  1.00  1.43           O  
ATOM   4408  CB  THR A 294      36.493 -24.233  -0.196  1.00  1.43           C  
ATOM   4409  OG1 THR A 294      37.807 -24.133   0.365  1.00  1.43           O  
ATOM   4410  CG2 THR A 294      36.160 -22.903  -0.862  1.00  1.43           C  
ATOM   4411  H   THR A 294      36.050 -22.761   1.934  1.00  1.43           H  
ATOM   4412  HA  THR A 294      34.490 -24.706   0.428  1.00  1.43           H  
ATOM   4413  HB  THR A 294      36.479 -25.030  -0.939  1.00  1.43           H  
ATOM   4414  HG1 THR A 294      37.795 -23.511   1.121  1.00  1.43           H  
ATOM   4415 1HG2 THR A 294      36.896 -22.691  -1.639  1.00  1.43           H  
ATOM   4416 2HG2 THR A 294      35.167 -22.954  -1.306  1.00  1.43           H  
ATOM   4417 3HG2 THR A 294      36.186 -22.110  -0.114  1.00  1.43           H  
ATOM   4418  N   ILE A 295      36.223 -25.690   2.909  1.00  1.60           N  
ATOM   4419  CA  ILE A 295      36.650 -26.846   3.672  1.00  1.60           C  
ATOM   4420  C   ILE A 295      35.519 -27.859   3.701  1.00  1.60           C  
ATOM   4421  O   ILE A 295      35.750 -29.067   3.741  1.00  1.60           O  
ATOM   4422  CB  ILE A 295      37.021 -26.480   5.117  1.00  1.60           C  
ATOM   4423  CG1 ILE A 295      38.245 -25.619   5.111  1.00  1.60           C  
ATOM   4424  CG2 ILE A 295      37.262 -27.750   5.941  1.00  1.60           C  
ATOM   4425  CD1 ILE A 295      38.572 -25.033   6.465  1.00  1.60           C  
ATOM   4426  H   ILE A 295      36.238 -24.779   3.367  1.00  1.60           H  
ATOM   4427  HA  ILE A 295      37.512 -27.294   3.187  1.00  1.60           H  
ATOM   4428  HB  ILE A 295      36.211 -25.901   5.565  1.00  1.60           H  
ATOM   4429 1HG1 ILE A 295      39.053 -26.166   4.723  1.00  1.60           H  
ATOM   4430 2HG1 ILE A 295      38.062 -24.791   4.426  1.00  1.60           H  
ATOM   4431 1HG2 ILE A 295      37.521 -27.485   6.970  1.00  1.60           H  
ATOM   4432 2HG2 ILE A 295      36.367 -28.346   5.935  1.00  1.60           H  
ATOM   4433 3HG2 ILE A 295      38.062 -28.318   5.507  1.00  1.60           H  
ATOM   4434 1HD1 ILE A 295      39.440 -24.386   6.386  1.00  1.60           H  
ATOM   4435 2HD1 ILE A 295      37.720 -24.457   6.802  1.00  1.60           H  
ATOM   4436 3HD1 ILE A 295      38.776 -25.836   7.179  1.00  1.60           H  
ATOM   4437  N   HIS A 296      34.288 -27.356   3.778  1.00  1.82           N  
ATOM   4438  CA  HIS A 296      33.117 -28.200   3.855  1.00  1.82           C  
ATOM   4439  C   HIS A 296      32.594 -28.673   2.494  1.00  1.82           C  
ATOM   4440  O   HIS A 296      31.705 -29.523   2.441  1.00  1.82           O  
ATOM   4441  CB  HIS A 296      31.979 -27.457   4.539  1.00  1.82           C  
ATOM   4442  CG  HIS A 296      32.168 -27.117   5.966  1.00  1.82           C  
ATOM   4443  ND1 HIS A 296      31.125 -26.657   6.740  1.00  1.82           N  
ATOM   4444  CD2 HIS A 296      33.255 -27.141   6.771  1.00  1.82           C  
ATOM   4445  CE1 HIS A 296      31.559 -26.431   7.968  1.00  1.82           C  
ATOM   4446  NE2 HIS A 296      32.851 -26.725   8.013  1.00  1.82           N  
ATOM   4447  H   HIS A 296      34.152 -26.346   3.705  1.00  1.82           H  
ATOM   4448  HA  HIS A 296      33.355 -29.085   4.435  1.00  1.82           H  
ATOM   4449 1HB  HIS A 296      31.785 -26.525   3.999  1.00  1.82           H  
ATOM   4450 2HB  HIS A 296      31.083 -28.064   4.477  1.00  1.82           H  
ATOM   4451  HD1 HIS A 296      30.155 -26.518   6.403  1.00  1.82           H  
ATOM   4452  HD2 HIS A 296      34.288 -27.418   6.606  1.00  1.82           H  
ATOM   4453  HE1 HIS A 296      30.876 -26.067   8.737  1.00  1.82           H  
ATOM   4454  N   HIS A 297      33.057 -28.053   1.406  1.00  2.06           N  
ATOM   4455  CA  HIS A 297      32.555 -28.318   0.055  1.00  2.06           C  
ATOM   4456  C   HIS A 297      31.029 -28.200  -0.097  1.00  2.06           C  
ATOM   4457  O   HIS A 297      30.406 -28.989  -0.810  1.00  2.06           O  
ATOM   4458  CB  HIS A 297      33.037 -29.685  -0.425  1.00  2.06           C  
ATOM   4459  CG  HIS A 297      34.516 -29.731  -0.587  1.00  2.06           C  
ATOM   4460  ND1 HIS A 297      35.166 -29.071  -1.612  1.00  2.06           N  
ATOM   4461  CD2 HIS A 297      35.481 -30.323   0.149  1.00  2.06           C  
ATOM   4462  CE1 HIS A 297      36.465 -29.267  -1.501  1.00  2.06           C  
ATOM   4463  NE2 HIS A 297      36.682 -30.023  -0.445  1.00  2.06           N  
ATOM   4464  H   HIS A 297      33.843 -27.418   1.495  1.00  2.06           H  
ATOM   4465  HA  HIS A 297      32.990 -27.578  -0.616  1.00  2.06           H  
ATOM   4466 1HB  HIS A 297      32.741 -30.459   0.283  1.00  2.06           H  
ATOM   4467 2HB  HIS A 297      32.577 -29.920  -1.382  1.00  2.06           H  
ATOM   4468  HD2 HIS A 297      35.338 -30.921   1.043  1.00  2.06           H  
ATOM   4469  HE1 HIS A 297      37.228 -28.869  -2.167  1.00  2.06           H  
ATOM   4470  HE2 HIS A 297      37.584 -30.330  -0.116  1.00  2.06           H  
ATOM   4471  N   GLU A 298      30.431 -27.199   0.547  1.00  2.30           N  
ATOM   4472  CA  GLU A 298      28.992 -26.980   0.453  1.00  2.30           C  
ATOM   4473  C   GLU A 298      28.633 -26.349  -0.899  1.00  2.30           C  
ATOM   4474  O   GLU A 298      29.439 -25.588  -1.435  1.00  2.30           O  
ATOM   4475  CB  GLU A 298      28.524 -26.088   1.611  1.00  2.30           C  
ATOM   4476  CG  GLU A 298      28.657 -26.775   2.960  1.00  2.30           C  
ATOM   4477  CD  GLU A 298      28.290 -25.926   4.176  1.00  2.30           C  
ATOM   4478  OE1 GLU A 298      27.878 -24.804   4.008  1.00  2.30           O  
ATOM   4479  OE2 GLU A 298      28.428 -26.421   5.285  1.00  2.30           O  
ATOM   4480  H   GLU A 298      30.992 -26.586   1.119  1.00  2.30           H  
ATOM   4481  HA  GLU A 298      28.520 -27.944   0.578  1.00  2.30           H  
ATOM   4482 1HB  GLU A 298      29.119 -25.174   1.635  1.00  2.30           H  
ATOM   4483 2HB  GLU A 298      27.481 -25.803   1.463  1.00  2.30           H  
ATOM   4484 1HG  GLU A 298      28.024 -27.660   2.953  1.00  2.30           H  
ATOM   4485 2HG  GLU A 298      29.666 -27.105   3.037  1.00  2.30           H  
ATOM   4486  N   PRO A 299      27.469 -26.666  -1.497  1.00  2.49           N  
ATOM   4487  CA  PRO A 299      26.932 -26.026  -2.685  1.00  2.49           C  
ATOM   4488  C   PRO A 299      26.769 -24.533  -2.481  1.00  2.49           C  
ATOM   4489  O   PRO A 299      26.363 -24.100  -1.399  1.00  2.49           O  
ATOM   4490  CB  PRO A 299      25.566 -26.705  -2.854  1.00  2.49           C  
ATOM   4491  CG  PRO A 299      25.713 -28.044  -2.178  1.00  2.49           C  
ATOM   4492  CD  PRO A 299      26.644 -27.794  -1.004  1.00  2.49           C  
ATOM   4493  HA  PRO A 299      27.599 -26.235  -3.540  1.00  2.49           H  
ATOM   4494 1HB  PRO A 299      24.782 -26.079  -2.397  1.00  2.49           H  
ATOM   4495 2HB  PRO A 299      25.317 -26.791  -3.922  1.00  2.49           H  
ATOM   4496 1HG  PRO A 299      24.724 -28.425  -1.870  1.00  2.49           H  
ATOM   4497 2HG  PRO A 299      26.126 -28.776  -2.889  1.00  2.49           H  
ATOM   4498 1HD  PRO A 299      26.092 -27.520  -0.092  1.00  2.49           H  
ATOM   4499 2HD  PRO A 299      27.243 -28.709  -0.889  1.00  2.49           H  
ATOM   4500  N   THR A 300      27.030 -23.756  -3.527  1.00  2.57           N  
ATOM   4501  CA  THR A 300      26.855 -22.306  -3.472  1.00  2.57           C  
ATOM   4502  C   THR A 300      25.819 -21.835  -4.496  1.00  2.57           C  
ATOM   4503  O   THR A 300      25.510 -20.642  -4.590  1.00  2.57           O  
ATOM   4504  CB  THR A 300      28.194 -21.586  -3.691  1.00  2.57           C  
ATOM   4505  OG1 THR A 300      28.719 -21.920  -4.986  1.00  2.57           O  
ATOM   4506  CG2 THR A 300      29.186 -22.016  -2.615  1.00  2.57           C  
ATOM   4507  H   THR A 300      27.383 -24.175  -4.375  1.00  2.57           H  
ATOM   4508  HA  THR A 300      26.487 -22.038  -2.482  1.00  2.57           H  
ATOM   4509  HB  THR A 300      28.044 -20.508  -3.631  1.00  2.57           H  
ATOM   4510  HG1 THR A 300      28.146 -21.557  -5.668  1.00  2.57           H  
ATOM   4511 1HG2 THR A 300      30.133 -21.503  -2.766  1.00  2.57           H  
ATOM   4512 2HG2 THR A 300      28.787 -21.764  -1.634  1.00  2.57           H  
ATOM   4513 3HG2 THR A 300      29.349 -23.094  -2.669  1.00  2.57           H  
ATOM   4514  N   SER A 301      25.335 -22.781  -5.295  1.00  2.52           N  
ATOM   4515  CA  SER A 301      24.339 -22.541  -6.334  1.00  2.52           C  
ATOM   4516  C   SER A 301      22.947 -22.590  -5.722  1.00  2.52           C  
ATOM   4517  O   SER A 301      22.801 -22.974  -4.562  1.00  2.52           O  
ATOM   4518  CB  SER A 301      24.471 -23.570  -7.438  1.00  2.52           C  
ATOM   4519  OG  SER A 301      24.127 -24.844  -6.976  1.00  2.52           O  
ATOM   4520  H   SER A 301      25.650 -23.725  -5.146  1.00  2.52           H  
ATOM   4521  HA  SER A 301      24.497 -21.547  -6.754  1.00  2.52           H  
ATOM   4522 1HB  SER A 301      23.823 -23.295  -8.270  1.00  2.52           H  
ATOM   4523 2HB  SER A 301      25.495 -23.577  -7.807  1.00  2.52           H  
ATOM   4524  HG  SER A 301      23.201 -24.782  -6.712  1.00  2.52           H  
ATOM   4525  N   MET A 302      21.936 -22.193  -6.489  1.00  2.36           N  
ATOM   4526  CA  MET A 302      20.561 -22.258  -6.016  1.00  2.36           C  
ATOM   4527  C   MET A 302      19.677 -22.888  -7.080  1.00  2.36           C  
ATOM   4528  O   MET A 302      19.996 -22.796  -8.266  1.00  2.36           O  
ATOM   4529  CB  MET A 302      20.011 -20.852  -5.751  1.00  2.36           C  
ATOM   4530  CG  MET A 302      20.774 -20.017  -4.765  1.00  2.36           C  
ATOM   4531  SD  MET A 302      20.006 -18.414  -4.480  1.00  2.36           S  
ATOM   4532  CE  MET A 302      18.701 -18.845  -3.330  1.00  2.36           C  
ATOM   4533  H   MET A 302      22.125 -21.860  -7.423  1.00  2.36           H  
ATOM   4534  HA  MET A 302      20.526 -22.867  -5.117  1.00  2.36           H  
ATOM   4535 1HB  MET A 302      19.972 -20.300  -6.689  1.00  2.36           H  
ATOM   4536 2HB  MET A 302      18.988 -20.928  -5.381  1.00  2.36           H  
ATOM   4537 1HG  MET A 302      20.815 -20.534  -3.835  1.00  2.36           H  
ATOM   4538 2HG  MET A 302      21.795 -19.857  -5.111  1.00  2.36           H  
ATOM   4539 1HE  MET A 302      18.137 -17.950  -3.060  1.00  2.36           H  
ATOM   4540 2HE  MET A 302      18.030 -19.575  -3.787  1.00  2.36           H  
ATOM   4541 3HE  MET A 302      19.147 -19.265  -2.433  1.00  2.36           H  
ATOM   4542  N   PRO A 303      18.568 -23.518  -6.689  1.00  2.14           N  
ATOM   4543  CA  PRO A 303      18.101 -23.959  -5.375  1.00  2.14           C  
ATOM   4544  C   PRO A 303      18.702 -25.304  -4.970  1.00  2.14           C  
ATOM   4545  O   PRO A 303      19.216 -26.039  -5.813  1.00  2.14           O  
ATOM   4546  CB  PRO A 303      16.606 -24.094  -5.602  1.00  2.14           C  
ATOM   4547  CG  PRO A 303      16.500 -24.544  -7.038  1.00  2.14           C  
ATOM   4548  CD  PRO A 303      17.610 -23.794  -7.761  1.00  2.14           C  
ATOM   4549  HA  PRO A 303      18.297 -23.191  -4.616  1.00  2.14           H  
ATOM   4550 1HB  PRO A 303      16.189 -24.825  -4.887  1.00  2.14           H  
ATOM   4551 2HB  PRO A 303      16.110 -23.133  -5.410  1.00  2.14           H  
ATOM   4552 1HG  PRO A 303      16.623 -25.637  -7.100  1.00  2.14           H  
ATOM   4553 2HG  PRO A 303      15.505 -24.314  -7.440  1.00  2.14           H  
ATOM   4554 1HD  PRO A 303      18.076 -24.431  -8.526  1.00  2.14           H  
ATOM   4555 2HD  PRO A 303      17.240 -22.848  -8.186  1.00  2.14           H  
ATOM   4556  N   TYR A 304      18.547 -25.660  -3.702  1.00  1.90           N  
ATOM   4557  CA  TYR A 304      18.809 -27.030  -3.247  1.00  1.90           C  
ATOM   4558  C   TYR A 304      17.657 -27.417  -2.346  1.00  1.90           C  
ATOM   4559  O   TYR A 304      17.583 -26.959  -1.223  1.00  1.90           O  
ATOM   4560  CB  TYR A 304      20.125 -27.131  -2.479  1.00  1.90           C  
ATOM   4561  CG  TYR A 304      20.447 -28.549  -2.032  1.00  1.90           C  
ATOM   4562  CD1 TYR A 304      20.950 -29.468  -2.942  1.00  1.90           C  
ATOM   4563  CD2 TYR A 304      20.231 -28.931  -0.715  1.00  1.90           C  
ATOM   4564  CE1 TYR A 304      21.237 -30.759  -2.534  1.00  1.90           C  
ATOM   4565  CE2 TYR A 304      20.521 -30.221  -0.311  1.00  1.90           C  
ATOM   4566  CZ  TYR A 304      21.020 -31.131  -1.214  1.00  1.90           C  
ATOM   4567  OH  TYR A 304      21.305 -32.413  -0.810  1.00  1.90           O  
ATOM   4568  H   TYR A 304      18.165 -24.983  -3.037  1.00  1.90           H  
ATOM   4569  HA  TYR A 304      18.821 -27.706  -4.100  1.00  1.90           H  
ATOM   4570 1HB  TYR A 304      20.944 -26.771  -3.106  1.00  1.90           H  
ATOM   4571 2HB  TYR A 304      20.081 -26.491  -1.595  1.00  1.90           H  
ATOM   4572  HD1 TYR A 304      21.118 -29.171  -3.977  1.00  1.90           H  
ATOM   4573  HD2 TYR A 304      19.833 -28.212   0.001  1.00  1.90           H  
ATOM   4574  HE1 TYR A 304      21.631 -31.480  -3.250  1.00  1.90           H  
ATOM   4575  HE2 TYR A 304      20.352 -30.519   0.723  1.00  1.90           H  
ATOM   4576  HH  TYR A 304      21.635 -32.911  -1.562  1.00  1.90           H  
ATOM   4577  N   VAL A 305      16.782 -28.312  -2.764  1.00  1.67           N  
ATOM   4578  CA  VAL A 305      15.605 -28.452  -1.918  1.00  1.67           C  
ATOM   4579  C   VAL A 305      15.890 -29.323  -0.700  1.00  1.67           C  
ATOM   4580  O   VAL A 305      16.255 -30.483  -0.853  1.00  1.67           O  
ATOM   4581  CB  VAL A 305      14.454 -29.101  -2.687  1.00  1.67           C  
ATOM   4582  CG1 VAL A 305      13.281 -29.208  -1.759  1.00  1.67           C  
ATOM   4583  CG2 VAL A 305      14.138 -28.323  -3.947  1.00  1.67           C  
ATOM   4584  H   VAL A 305      16.869 -28.774  -3.655  1.00  1.67           H  
ATOM   4585  HA  VAL A 305      15.297 -27.468  -1.599  1.00  1.67           H  
ATOM   4586  HB  VAL A 305      14.740 -30.115  -2.959  1.00  1.67           H  
ATOM   4587 1HG1 VAL A 305      12.453 -29.701  -2.262  1.00  1.67           H  
ATOM   4588 2HG1 VAL A 305      13.568 -29.760  -0.896  1.00  1.67           H  
ATOM   4589 3HG1 VAL A 305      12.976 -28.201  -1.449  1.00  1.67           H  
ATOM   4590 1HG2 VAL A 305      13.323 -28.810  -4.479  1.00  1.67           H  
ATOM   4591 2HG2 VAL A 305      13.850 -27.338  -3.700  1.00  1.67           H  
ATOM   4592 3HG2 VAL A 305      15.022 -28.291  -4.585  1.00  1.67           H  
ATOM   4593  N   ALA A 306      15.717 -28.784   0.508  1.00  1.46           N  
ATOM   4594  CA  ALA A 306      16.008 -29.609   1.690  1.00  1.46           C  
ATOM   4595  C   ALA A 306      15.404 -29.094   2.992  1.00  1.46           C  
ATOM   4596  O   ALA A 306      15.196 -27.898   3.182  1.00  1.46           O  
ATOM   4597  CB  ALA A 306      17.508 -29.747   1.875  1.00  1.46           C  
ATOM   4598  H   ALA A 306      15.399 -27.813   0.570  1.00  1.46           H  
ATOM   4599  HA  ALA A 306      15.600 -30.594   1.513  1.00  1.46           H  
ATOM   4600 1HB  ALA A 306      17.706 -30.402   2.726  1.00  1.46           H  
ATOM   4601 2HB  ALA A 306      17.946 -30.176   0.984  1.00  1.46           H  
ATOM   4602 3HB  ALA A 306      17.945 -28.767   2.061  1.00  1.46           H  
ATOM   4603  N   TYR A 307      15.195 -30.022   3.922  1.00  1.28           N  
ATOM   4604  CA  TYR A 307      14.763 -29.686   5.276  1.00  1.28           C  
ATOM   4605  C   TYR A 307      15.797 -30.115   6.317  1.00  1.28           C  
ATOM   4606  O   TYR A 307      16.117 -31.309   6.430  1.00  1.28           O  
ATOM   4607  CB  TYR A 307      13.435 -30.362   5.619  1.00  1.28           C  
ATOM   4608  CG  TYR A 307      12.195 -29.910   4.875  1.00  1.28           C  
ATOM   4609  CD1 TYR A 307      11.886 -30.420   3.623  1.00  1.28           C  
ATOM   4610  CD2 TYR A 307      11.332 -28.996   5.493  1.00  1.28           C  
ATOM   4611  CE1 TYR A 307      10.720 -30.012   2.988  1.00  1.28           C  
ATOM   4612  CE2 TYR A 307      10.171 -28.595   4.858  1.00  1.28           C  
ATOM   4613  CZ  TYR A 307       9.865 -29.104   3.608  1.00  1.28           C  
ATOM   4614  OH  TYR A 307       8.714 -28.711   2.968  1.00  1.28           O  
ATOM   4615  H   TYR A 307      15.379 -31.000   3.689  1.00  1.28           H  
ATOM   4616  HA  TYR A 307      14.645 -28.606   5.349  1.00  1.28           H  
ATOM   4617 1HB  TYR A 307      13.542 -31.427   5.448  1.00  1.28           H  
ATOM   4618 2HB  TYR A 307      13.245 -30.211   6.677  1.00  1.28           H  
ATOM   4619  HD1 TYR A 307      12.552 -31.138   3.147  1.00  1.28           H  
ATOM   4620  HD2 TYR A 307      11.574 -28.602   6.483  1.00  1.28           H  
ATOM   4621  HE1 TYR A 307      10.464 -30.400   2.011  1.00  1.28           H  
ATOM   4622  HE2 TYR A 307       9.499 -27.883   5.341  1.00  1.28           H  
ATOM   4623  HH  TYR A 307       8.305 -27.992   3.460  1.00  1.28           H  
ATOM   4624  N   ASP A 308      16.268 -29.143   7.107  1.00  1.13           N  
ATOM   4625  CA  ASP A 308      17.252 -29.396   8.162  1.00  1.13           C  
ATOM   4626  C   ASP A 308      16.633 -29.300   9.565  1.00  1.13           C  
ATOM   4627  O   ASP A 308      15.678 -28.546   9.773  1.00  1.13           O  
ATOM   4628  CB  ASP A 308      18.405 -28.396   8.060  1.00  1.13           C  
ATOM   4629  CG  ASP A 308      19.177 -28.486   6.733  1.00  1.13           C  
ATOM   4630  OD1 ASP A 308      19.038 -29.471   6.045  1.00  1.13           O  
ATOM   4631  OD2 ASP A 308      19.875 -27.554   6.417  1.00  1.13           O  
ATOM   4632  H   ASP A 308      15.949 -28.198   6.953  1.00  1.13           H  
ATOM   4633  HA  ASP A 308      17.647 -30.401   8.036  1.00  1.13           H  
ATOM   4634 1HB  ASP A 308      18.024 -27.384   8.187  1.00  1.13           H  
ATOM   4635 2HB  ASP A 308      19.106 -28.585   8.879  1.00  1.13           H  
ATOM   4636  N   ARG A 309      17.203 -30.060  10.512  1.00  1.01           N  
ATOM   4637  CA  ARG A 309      16.836 -30.049  11.943  1.00  1.01           C  
ATOM   4638  C   ARG A 309      18.070 -30.193  12.852  1.00  1.01           C  
ATOM   4639  O   ARG A 309      19.118 -30.670  12.409  1.00  1.01           O  
ATOM   4640  CB  ARG A 309      15.871 -31.159  12.272  1.00  1.01           C  
ATOM   4641  CG  ARG A 309      14.528 -31.074  11.654  1.00  1.01           C  
ATOM   4642  CD  ARG A 309      13.647 -32.123  12.206  1.00  1.01           C  
ATOM   4643  NE  ARG A 309      13.313 -31.848  13.578  1.00  1.01           N  
ATOM   4644  CZ  ARG A 309      12.479 -32.593  14.325  1.00  1.01           C  
ATOM   4645  NH1 ARG A 309      11.919 -33.676  13.826  1.00  1.01           N  
ATOM   4646  NH2 ARG A 309      12.210 -32.229  15.559  1.00  1.01           N  
ATOM   4647  H   ARG A 309      17.947 -30.687  10.207  1.00  1.01           H  
ATOM   4648  HA  ARG A 309      16.350 -29.099  12.172  1.00  1.01           H  
ATOM   4649 1HB  ARG A 309      16.291 -32.097  11.935  1.00  1.01           H  
ATOM   4650 2HB  ARG A 309      15.726 -31.206  13.351  1.00  1.01           H  
ATOM   4651 1HG  ARG A 309      14.097 -30.096  11.881  1.00  1.01           H  
ATOM   4652 2HG  ARG A 309      14.594 -31.206  10.579  1.00  1.01           H  
ATOM   4653 1HD  ARG A 309      12.727 -32.182  11.638  1.00  1.01           H  
ATOM   4654 2HD  ARG A 309      14.152 -33.087  12.168  1.00  1.01           H  
ATOM   4655  HE  ARG A 309      13.743 -31.007  14.020  1.00  1.01           H  
ATOM   4656 1HH1 ARG A 309      12.120 -33.970  12.858  1.00  1.01           H  
ATOM   4657 2HH1 ARG A 309      11.289 -34.228  14.388  1.00  1.01           H  
ATOM   4658 1HH2 ARG A 309      12.631 -31.356  15.931  1.00  1.01           H  
ATOM   4659 2HH2 ARG A 309      11.568 -32.766  16.109  1.00  1.01           H  
ATOM   4660  N   ASN A 310      17.976 -29.816  14.137  1.00  0.92           N  
ATOM   4661  CA  ASN A 310      19.178 -30.006  14.965  1.00  0.92           C  
ATOM   4662  C   ASN A 310      18.917 -30.203  16.451  1.00  0.92           C  
ATOM   4663  O   ASN A 310      17.864 -29.843  16.972  1.00  0.92           O  
ATOM   4664  CB  ASN A 310      20.143 -28.842  14.799  1.00  0.92           C  
ATOM   4665  CG  ASN A 310      19.737 -27.569  15.451  1.00  0.92           C  
ATOM   4666  OD1 ASN A 310      20.046 -27.396  16.637  1.00  0.92           O  
ATOM   4667  ND2 ASN A 310      19.069 -26.696  14.760  1.00  0.92           N  
ATOM   4668  H   ASN A 310      17.113 -29.425  14.516  1.00  0.92           H  
ATOM   4669  HA  ASN A 310      19.675 -30.914  14.625  1.00  0.92           H  
ATOM   4670 1HB  ASN A 310      21.124 -29.128  15.183  1.00  0.92           H  
ATOM   4671 2HB  ASN A 310      20.256 -28.651  13.743  1.00  0.92           H  
ATOM   4672 1HD2 ASN A 310      18.792 -25.832  15.189  1.00  0.92           H  
ATOM   4673 2HD2 ASN A 310      18.827 -26.882  13.799  1.00  0.92           H  
ATOM   4674  N   VAL A 311      19.925 -30.747  17.138  1.00  0.87           N  
ATOM   4675  CA  VAL A 311      19.878 -30.896  18.591  1.00  0.87           C  
ATOM   4676  C   VAL A 311      21.223 -30.602  19.257  1.00  0.87           C  
ATOM   4677  O   VAL A 311      22.272 -31.097  18.825  1.00  0.87           O  
ATOM   4678  CB  VAL A 311      19.487 -32.345  18.921  1.00  0.87           C  
ATOM   4679  CG1 VAL A 311      20.530 -33.287  18.347  1.00  0.87           C  
ATOM   4680  CG2 VAL A 311      19.385 -32.553  20.402  1.00  0.87           C  
ATOM   4681  H   VAL A 311      20.746 -31.053  16.616  1.00  0.87           H  
ATOM   4682  HA  VAL A 311      19.130 -30.208  18.992  1.00  0.87           H  
ATOM   4683  HB  VAL A 311      18.528 -32.564  18.454  1.00  0.87           H  
ATOM   4684 1HG1 VAL A 311      20.252 -34.321  18.554  1.00  0.87           H  
ATOM   4685 2HG1 VAL A 311      20.596 -33.131  17.277  1.00  0.87           H  
ATOM   4686 3HG1 VAL A 311      21.494 -33.075  18.804  1.00  0.87           H  
ATOM   4687 1HG2 VAL A 311      19.099 -33.586  20.597  1.00  0.87           H  
ATOM   4688 2HG2 VAL A 311      20.343 -32.354  20.869  1.00  0.87           H  
ATOM   4689 3HG2 VAL A 311      18.631 -31.881  20.815  1.00  0.87           H  
ATOM   4690  N   LEU A 312      21.198 -29.855  20.363  1.00  0.83           N  
ATOM   4691  CA  LEU A 312      22.436 -29.617  21.099  1.00  0.83           C  
ATOM   4692  C   LEU A 312      22.694 -30.759  22.071  1.00  0.83           C  
ATOM   4693  O   LEU A 312      21.776 -31.159  22.805  1.00  0.83           O  
ATOM   4694  CB  LEU A 312      22.346 -28.310  21.881  1.00  0.83           C  
ATOM   4695  CG  LEU A 312      22.194 -27.042  21.103  1.00  0.83           C  
ATOM   4696  CD1 LEU A 312      22.037 -25.896  22.062  1.00  0.83           C  
ATOM   4697  CD2 LEU A 312      23.365 -26.848  20.228  1.00  0.83           C  
ATOM   4698  H   LEU A 312      20.326 -29.433  20.693  1.00  0.83           H  
ATOM   4699  HA  LEU A 312      23.264 -29.558  20.397  1.00  0.83           H  
ATOM   4700 1HB  LEU A 312      21.473 -28.372  22.507  1.00  0.83           H  
ATOM   4701 2HB  LEU A 312      23.204 -28.230  22.511  1.00  0.83           H  
ATOM   4702  HG  LEU A 312      21.321 -27.104  20.504  1.00  0.83           H  
ATOM   4703 1HD1 LEU A 312      21.908 -24.975  21.498  1.00  0.83           H  
ATOM   4704 2HD1 LEU A 312      21.164 -26.062  22.690  1.00  0.83           H  
ATOM   4705 3HD1 LEU A 312      22.924 -25.828  22.685  1.00  0.83           H  
ATOM   4706 1HD2 LEU A 312      23.247 -25.932  19.655  1.00  0.83           H  
ATOM   4707 2HD2 LEU A 312      24.273 -26.790  20.823  1.00  0.83           H  
ATOM   4708 3HD2 LEU A 312      23.417 -27.692  19.566  1.00  0.83           H  
ATOM   4709  N   LEU A 313      23.935 -31.260  22.094  1.00  0.81           N  
ATOM   4710  CA  LEU A 313      24.324 -32.372  22.958  1.00  0.81           C  
ATOM   4711  C   LEU A 313      25.334 -31.927  24.026  1.00  0.81           C  
ATOM   4712  O   LEU A 313      26.259 -31.141  23.760  1.00  0.81           O  
ATOM   4713  CB  LEU A 313      24.913 -33.498  22.087  1.00  0.81           C  
ATOM   4714  CG  LEU A 313      23.982 -34.025  20.903  1.00  0.81           C  
ATOM   4715  CD1 LEU A 313      24.740 -35.070  20.066  1.00  0.81           C  
ATOM   4716  CD2 LEU A 313      22.696 -34.622  21.470  1.00  0.81           C  
ATOM   4717  H   LEU A 313      24.639 -30.866  21.474  1.00  0.81           H  
ATOM   4718  HA  LEU A 313      23.451 -32.748  23.466  1.00  0.81           H  
ATOM   4719 1HB  LEU A 313      25.833 -33.140  21.647  1.00  0.81           H  
ATOM   4720 2HB  LEU A 313      25.146 -34.351  22.732  1.00  0.81           H  
ATOM   4721  HG  LEU A 313      23.731 -33.189  20.243  1.00  0.81           H  
ATOM   4722 1HD1 LEU A 313      24.103 -35.415  19.248  1.00  0.81           H  
ATOM   4723 2HD1 LEU A 313      25.648 -34.624  19.655  1.00  0.81           H  
ATOM   4724 3HD1 LEU A 313      25.003 -35.914  20.703  1.00  0.81           H  
ATOM   4725 1HD2 LEU A 313      22.061 -34.971  20.657  1.00  0.81           H  
ATOM   4726 2HD2 LEU A 313      22.936 -35.458  22.126  1.00  0.81           H  
ATOM   4727 3HD2 LEU A 313      22.174 -33.868  22.026  1.00  0.81           H  
ATOM   4728  N   SER A 314      25.199 -32.456  25.241  1.00  0.80           N  
ATOM   4729  CA  SER A 314      26.162 -32.048  26.272  1.00  0.80           C  
ATOM   4730  C   SER A 314      27.485 -32.796  26.133  1.00  0.80           C  
ATOM   4731  O   SER A 314      28.532 -32.313  26.557  1.00  0.80           O  
ATOM   4732  CB  SER A 314      25.599 -32.280  27.656  1.00  0.80           C  
ATOM   4733  OG  SER A 314      25.452 -33.646  27.911  1.00  0.80           O  
ATOM   4734  H   SER A 314      24.441 -33.124  25.420  1.00  0.80           H  
ATOM   4735  HA  SER A 314      26.360 -30.982  26.160  1.00  0.80           H  
ATOM   4736 1HB  SER A 314      26.267 -31.839  28.398  1.00  0.80           H  
ATOM   4737 2HB  SER A 314      24.635 -31.788  27.748  1.00  0.80           H  
ATOM   4738  HG  SER A 314      26.316 -34.037  27.736  1.00  0.80           H  
ATOM   4739  N   ASP A 315      27.416 -33.974  25.532  1.00  0.79           N  
ATOM   4740  CA  ASP A 315      28.559 -34.840  25.268  1.00  0.79           C  
ATOM   4741  C   ASP A 315      28.115 -35.939  24.312  1.00  0.79           C  
ATOM   4742  O   ASP A 315      27.032 -36.505  24.481  1.00  0.79           O  
ATOM   4743  CB  ASP A 315      29.146 -35.445  26.555  1.00  0.79           C  
ATOM   4744  CG  ASP A 315      30.511 -36.119  26.308  1.00  0.79           C  
ATOM   4745  OD1 ASP A 315      31.501 -35.431  26.163  1.00  0.79           O  
ATOM   4746  OD2 ASP A 315      30.556 -37.321  26.265  1.00  0.79           O  
ATOM   4747  H   ASP A 315      26.503 -34.281  25.228  1.00  0.79           H  
ATOM   4748  HA  ASP A 315      29.340 -34.257  24.781  1.00  0.79           H  
ATOM   4749 1HB  ASP A 315      29.276 -34.667  27.309  1.00  0.79           H  
ATOM   4750 2HB  ASP A 315      28.456 -36.187  26.960  1.00  0.79           H  
ATOM   4751  N   LEU A 316      28.929 -36.265  23.316  1.00  0.77           N  
ATOM   4752  CA  LEU A 316      28.544 -37.360  22.439  1.00  0.77           C  
ATOM   4753  C   LEU A 316      29.130 -38.666  22.965  1.00  0.77           C  
ATOM   4754  O   LEU A 316      30.325 -38.923  22.811  1.00  0.77           O  
ATOM   4755  CB  LEU A 316      29.055 -37.167  21.014  1.00  0.77           C  
ATOM   4756  CG  LEU A 316      28.541 -38.237  20.072  1.00  0.77           C  
ATOM   4757  CD1 LEU A 316      27.071 -38.080  19.970  1.00  0.77           C  
ATOM   4758  CD2 LEU A 316      29.130 -38.115  18.760  1.00  0.77           C  
ATOM   4759  H   LEU A 316      29.808 -35.785  23.190  1.00  0.77           H  
ATOM   4760  HA  LEU A 316      27.458 -37.444  22.424  1.00  0.77           H  
ATOM   4761 1HB  LEU A 316      28.731 -36.194  20.640  1.00  0.77           H  
ATOM   4762 2HB  LEU A 316      30.146 -37.199  21.014  1.00  0.77           H  
ATOM   4763  HG  LEU A 316      28.757 -39.216  20.498  1.00  0.77           H  
ATOM   4764 1HD1 LEU A 316      26.668 -38.855  19.327  1.00  0.77           H  
ATOM   4765 2HD1 LEU A 316      26.637 -38.149  20.955  1.00  0.77           H  
ATOM   4766 3HD1 LEU A 316      26.850 -37.106  19.550  1.00  0.77           H  
ATOM   4767 1HD2 LEU A 316      28.730 -38.882  18.100  1.00  0.77           H  
ATOM   4768 2HD2 LEU A 316      28.851 -37.156  18.409  1.00  0.77           H  
ATOM   4769 3HD2 LEU A 316      30.215 -38.211  18.822  1.00  0.77           H  
ATOM   4770  N   THR A 317      28.295 -39.493  23.579  1.00  0.74           N  
ATOM   4771  CA  THR A 317      28.771 -40.729  24.187  1.00  0.74           C  
ATOM   4772  C   THR A 317      28.895 -41.832  23.169  1.00  0.74           C  
ATOM   4773  O   THR A 317      28.347 -41.726  22.076  1.00  0.74           O  
ATOM   4774  CB  THR A 317      27.825 -41.208  25.286  1.00  0.74           C  
ATOM   4775  OG1 THR A 317      26.534 -41.581  24.708  1.00  0.74           O  
ATOM   4776  CG2 THR A 317      27.633 -40.070  26.272  1.00  0.74           C  
ATOM   4777  H   THR A 317      27.323 -39.227  23.667  1.00  0.74           H  
ATOM   4778  HA  THR A 317      29.756 -40.548  24.622  1.00  0.74           H  
ATOM   4779  HB  THR A 317      28.250 -42.070  25.793  1.00  0.74           H  
ATOM   4780  HG1 THR A 317      26.004 -40.779  24.574  1.00  0.74           H  
ATOM   4781 1HG2 THR A 317      26.962 -40.379  27.069  1.00  0.74           H  
ATOM   4782 2HG2 THR A 317      28.599 -39.790  26.698  1.00  0.74           H  
ATOM   4783 3HG2 THR A 317      27.212 -39.207  25.753  1.00  0.74           H  
ATOM   4784  N   ASP A 318      29.529 -42.932  23.553  1.00  0.72           N  
ATOM   4785  CA  ASP A 318      29.653 -44.070  22.656  1.00  0.72           C  
ATOM   4786  C   ASP A 318      28.296 -44.624  22.215  1.00  0.72           C  
ATOM   4787  O   ASP A 318      28.142 -45.058  21.069  1.00  0.72           O  
ATOM   4788  CB  ASP A 318      30.494 -45.156  23.320  1.00  0.72           C  
ATOM   4789  CG  ASP A 318      31.992 -44.771  23.374  1.00  0.72           C  
ATOM   4790  OD1 ASP A 318      32.392 -43.836  22.681  1.00  0.72           O  
ATOM   4791  OD2 ASP A 318      32.712 -45.405  24.098  1.00  0.72           O  
ATOM   4792  H   ASP A 318      29.951 -42.969  24.471  1.00  0.72           H  
ATOM   4793  HA  ASP A 318      30.181 -43.731  21.766  1.00  0.72           H  
ATOM   4794 1HB  ASP A 318      30.137 -45.322  24.337  1.00  0.72           H  
ATOM   4795 2HB  ASP A 318      30.380 -46.095  22.781  1.00  0.72           H  
ATOM   4796  N   ASP A 319      27.296 -44.600  23.101  1.00  0.69           N  
ATOM   4797  CA  ASP A 319      25.992 -45.095  22.689  1.00  0.69           C  
ATOM   4798  C   ASP A 319      25.424 -44.149  21.647  1.00  0.69           C  
ATOM   4799  O   ASP A 319      24.864 -44.585  20.639  1.00  0.69           O  
ATOM   4800  CB  ASP A 319      25.032 -45.180  23.866  1.00  0.69           C  
ATOM   4801  CG  ASP A 319      25.361 -46.291  24.847  1.00  0.69           C  
ATOM   4802  OD1 ASP A 319      26.159 -47.139  24.521  1.00  0.69           O  
ATOM   4803  OD2 ASP A 319      24.807 -46.282  25.921  1.00  0.69           O  
ATOM   4804  H   ASP A 319      27.441 -44.232  24.030  1.00  0.69           H  
ATOM   4805  HA  ASP A 319      26.106 -46.083  22.243  1.00  0.69           H  
ATOM   4806 1HB  ASP A 319      25.066 -44.234  24.404  1.00  0.69           H  
ATOM   4807 2HB  ASP A 319      24.013 -45.313  23.501  1.00  0.69           H  
ATOM   4808  N   ALA A 320      25.601 -42.845  21.867  1.00  0.67           N  
ATOM   4809  CA  ALA A 320      25.105 -41.874  20.902  1.00  0.67           C  
ATOM   4810  C   ALA A 320      25.803 -42.055  19.549  1.00  0.67           C  
ATOM   4811  O   ALA A 320      25.172 -41.936  18.496  1.00  0.67           O  
ATOM   4812  CB  ALA A 320      25.288 -40.491  21.435  1.00  0.67           C  
ATOM   4813  H   ALA A 320      26.070 -42.521  22.721  1.00  0.67           H  
ATOM   4814  HA  ALA A 320      24.043 -42.049  20.756  1.00  0.67           H  
ATOM   4815 1HB  ALA A 320      24.895 -39.780  20.729  1.00  0.67           H  
ATOM   4816 2HB  ALA A 320      24.763 -40.395  22.379  1.00  0.67           H  
ATOM   4817 3HB  ALA A 320      26.342 -40.320  21.591  1.00  0.67           H  
ATOM   4818  N   VAL A 321      27.101 -42.388  19.573  1.00  0.66           N  
ATOM   4819  CA  VAL A 321      27.840 -42.629  18.337  1.00  0.66           C  
ATOM   4820  C   VAL A 321      27.244 -43.811  17.606  1.00  0.66           C  
ATOM   4821  O   VAL A 321      27.021 -43.753  16.397  1.00  0.66           O  
ATOM   4822  CB  VAL A 321      29.337 -42.929  18.590  1.00  0.66           C  
ATOM   4823  CG1 VAL A 321      29.993 -43.403  17.291  1.00  0.66           C  
ATOM   4824  CG2 VAL A 321      30.050 -41.684  19.075  1.00  0.66           C  
ATOM   4825  H   VAL A 321      27.581 -42.443  20.471  1.00  0.66           H  
ATOM   4826  HA  VAL A 321      27.761 -41.744  17.705  1.00  0.66           H  
ATOM   4827  HB  VAL A 321      29.427 -43.717  19.326  1.00  0.66           H  
ATOM   4828 1HG1 VAL A 321      31.052 -43.619  17.465  1.00  0.66           H  
ATOM   4829 2HG1 VAL A 321      29.497 -44.307  16.936  1.00  0.66           H  
ATOM   4830 3HG1 VAL A 321      29.898 -42.631  16.553  1.00  0.66           H  
ATOM   4831 1HG2 VAL A 321      31.103 -41.913  19.247  1.00  0.66           H  
ATOM   4832 2HG2 VAL A 321      29.970 -40.908  18.324  1.00  0.66           H  
ATOM   4833 3HG2 VAL A 321      29.602 -41.347  19.998  1.00  0.66           H  
ATOM   4834  N   ASP A 322      26.953 -44.887  18.343  1.00  0.66           N  
ATOM   4835  CA  ASP A 322      26.388 -46.077  17.730  1.00  0.66           C  
ATOM   4836  C   ASP A 322      25.028 -45.771  17.097  1.00  0.66           C  
ATOM   4837  O   ASP A 322      24.717 -46.266  16.011  1.00  0.66           O  
ATOM   4838  CB  ASP A 322      26.259 -47.184  18.784  1.00  0.66           C  
ATOM   4839  CG  ASP A 322      25.936 -48.557  18.193  1.00  0.66           C  
ATOM   4840  OD1 ASP A 322      26.762 -49.070  17.469  1.00  0.66           O  
ATOM   4841  OD2 ASP A 322      24.886 -49.091  18.477  1.00  0.66           O  
ATOM   4842  H   ASP A 322      27.163 -44.885  19.343  1.00  0.66           H  
ATOM   4843  HA  ASP A 322      27.064 -46.415  16.946  1.00  0.66           H  
ATOM   4844 1HB  ASP A 322      27.189 -47.247  19.352  1.00  0.66           H  
ATOM   4845 2HB  ASP A 322      25.472 -46.911  19.492  1.00  0.66           H  
ATOM   4846  N   ILE A 323      24.243 -44.893  17.729  1.00  0.67           N  
ATOM   4847  CA  ILE A 323      22.956 -44.496  17.163  1.00  0.67           C  
ATOM   4848  C   ILE A 323      23.166 -43.718  15.871  1.00  0.67           C  
ATOM   4849  O   ILE A 323      22.512 -43.974  14.856  1.00  0.67           O  
ATOM   4850  CB  ILE A 323      22.152 -43.634  18.146  1.00  0.67           C  
ATOM   4851  CG1 ILE A 323      21.710 -44.460  19.340  1.00  0.67           C  
ATOM   4852  CG2 ILE A 323      20.972 -43.028  17.443  1.00  0.67           C  
ATOM   4853  CD1 ILE A 323      21.173 -43.628  20.469  1.00  0.67           C  
ATOM   4854  H   ILE A 323      24.533 -44.534  18.640  1.00  0.67           H  
ATOM   4855  HA  ILE A 323      22.385 -45.392  16.937  1.00  0.67           H  
ATOM   4856  HB  ILE A 323      22.788 -42.844  18.520  1.00  0.67           H  
ATOM   4857 1HG1 ILE A 323      20.932 -45.151  19.020  1.00  0.67           H  
ATOM   4858 2HG1 ILE A 323      22.558 -45.039  19.706  1.00  0.67           H  
ATOM   4859 1HG2 ILE A 323      20.426 -42.395  18.134  1.00  0.67           H  
ATOM   4860 2HG2 ILE A 323      21.338 -42.444  16.629  1.00  0.67           H  
ATOM   4861 3HG2 ILE A 323      20.326 -43.811  17.068  1.00  0.67           H  
ATOM   4862 1HD1 ILE A 323      20.876 -44.279  21.286  1.00  0.67           H  
ATOM   4863 2HD1 ILE A 323      21.947 -42.955  20.806  1.00  0.67           H  
ATOM   4864 3HD1 ILE A 323      20.320 -43.052  20.138  1.00  0.67           H  
ATOM   4865  N   ILE A 324      24.096 -42.775  15.887  1.00  0.69           N  
ATOM   4866  CA  ILE A 324      24.354 -41.990  14.697  1.00  0.69           C  
ATOM   4867  C   ILE A 324      24.829 -42.851  13.543  1.00  0.69           C  
ATOM   4868  O   ILE A 324      24.324 -42.733  12.430  1.00  0.69           O  
ATOM   4869  CB  ILE A 324      25.376 -40.874  14.962  1.00  0.69           C  
ATOM   4870  CG1 ILE A 324      24.777 -39.811  15.904  1.00  0.69           C  
ATOM   4871  CG2 ILE A 324      25.761 -40.279  13.686  1.00  0.69           C  
ATOM   4872  CD1 ILE A 324      25.786 -38.829  16.452  1.00  0.69           C  
ATOM   4873  H   ILE A 324      24.618 -42.590  16.746  1.00  0.69           H  
ATOM   4874  HA  ILE A 324      23.426 -41.526  14.386  1.00  0.69           H  
ATOM   4875  HB  ILE A 324      26.257 -41.295  15.456  1.00  0.69           H  
ATOM   4876 1HG1 ILE A 324      24.024 -39.250  15.360  1.00  0.69           H  
ATOM   4877 2HG1 ILE A 324      24.300 -40.319  16.741  1.00  0.69           H  
ATOM   4878 1HG2 ILE A 324      26.491 -39.490  13.855  1.00  0.69           H  
ATOM   4879 2HG2 ILE A 324      26.189 -41.053  13.060  1.00  0.69           H  
ATOM   4880 3HG2 ILE A 324      24.882 -39.875  13.212  1.00  0.69           H  
ATOM   4881 1HD1 ILE A 324      25.284 -38.118  17.108  1.00  0.69           H  
ATOM   4882 2HD1 ILE A 324      26.538 -39.376  17.015  1.00  0.69           H  
ATOM   4883 3HD1 ILE A 324      26.261 -38.293  15.633  1.00  0.69           H  
ATOM   4884  N   VAL A 325      25.770 -43.753  13.794  1.00  0.72           N  
ATOM   4885  CA  VAL A 325      26.271 -44.585  12.712  1.00  0.72           C  
ATOM   4886  C   VAL A 325      25.223 -45.550  12.192  1.00  0.72           C  
ATOM   4887  O   VAL A 325      25.039 -45.688  10.978  1.00  0.72           O  
ATOM   4888  CB  VAL A 325      27.469 -45.405  13.174  1.00  0.72           C  
ATOM   4889  CG1 VAL A 325      27.893 -46.379  12.083  1.00  0.72           C  
ATOM   4890  CG2 VAL A 325      28.546 -44.503  13.499  1.00  0.72           C  
ATOM   4891  H   VAL A 325      26.156 -43.839  14.734  1.00  0.72           H  
ATOM   4892  HA  VAL A 325      26.583 -43.932  11.897  1.00  0.72           H  
ATOM   4893  HB  VAL A 325      27.193 -45.985  14.060  1.00  0.72           H  
ATOM   4894 1HG1 VAL A 325      28.747 -46.961  12.428  1.00  0.72           H  
ATOM   4895 2HG1 VAL A 325      27.064 -47.050  11.855  1.00  0.72           H  
ATOM   4896 3HG1 VAL A 325      28.171 -45.824  11.186  1.00  0.72           H  
ATOM   4897 1HG2 VAL A 325      29.396 -45.066  13.834  1.00  0.72           H  
ATOM   4898 2HG2 VAL A 325      28.788 -43.945  12.617  1.00  0.72           H  
ATOM   4899 3HG2 VAL A 325      28.226 -43.828  14.280  1.00  0.72           H  
ATOM   4900  N   ALA A 326      24.519 -46.222  13.104  1.00  0.78           N  
ATOM   4901  CA  ALA A 326      23.519 -47.189  12.702  1.00  0.78           C  
ATOM   4902  C   ALA A 326      22.444 -46.557  11.838  1.00  0.78           C  
ATOM   4903  O   ALA A 326      21.981 -47.167  10.872  1.00  0.78           O  
ATOM   4904  CB  ALA A 326      22.879 -47.803  13.931  1.00  0.78           C  
ATOM   4905  H   ALA A 326      24.682 -46.082  14.102  1.00  0.78           H  
ATOM   4906  HA  ALA A 326      24.013 -47.965  12.119  1.00  0.78           H  
ATOM   4907 1HB  ALA A 326      22.144 -48.542  13.628  1.00  0.78           H  
ATOM   4908 2HB  ALA A 326      23.648 -48.276  14.544  1.00  0.78           H  
ATOM   4909 3HB  ALA A 326      22.391 -47.015  14.510  1.00  0.78           H  
ATOM   4910  N   LEU A 327      22.054 -45.325  12.158  1.00  0.86           N  
ATOM   4911  CA  LEU A 327      21.017 -44.679  11.385  1.00  0.86           C  
ATOM   4912  C   LEU A 327      21.502 -43.942  10.143  1.00  0.86           C  
ATOM   4913  O   LEU A 327      20.844 -44.010   9.102  1.00  0.86           O  
ATOM   4914  CB  LEU A 327      20.250 -43.711  12.266  1.00  0.86           C  
ATOM   4915  CG  LEU A 327      19.070 -44.319  13.006  1.00  0.86           C  
ATOM   4916  CD1 LEU A 327      19.555 -45.332  14.043  1.00  0.86           C  
ATOM   4917  CD2 LEU A 327      18.314 -43.232  13.618  1.00  0.86           C  
ATOM   4918  H   LEU A 327      22.444 -44.848  12.973  1.00  0.86           H  
ATOM   4919  HA  LEU A 327      20.325 -45.453  11.062  1.00  0.86           H  
ATOM   4920 1HB  LEU A 327      20.939 -43.321  13.010  1.00  0.86           H  
ATOM   4921 2HB  LEU A 327      19.898 -42.875  11.667  1.00  0.86           H  
ATOM   4922  HG  LEU A 327      18.432 -44.846  12.302  1.00  0.86           H  
ATOM   4923 1HD1 LEU A 327      18.698 -45.761  14.557  1.00  0.86           H  
ATOM   4924 2HD1 LEU A 327      20.107 -46.123  13.548  1.00  0.86           H  
ATOM   4925 3HD1 LEU A 327      20.197 -44.840  14.764  1.00  0.86           H  
ATOM   4926 1HD2 LEU A 327      17.451 -43.625  14.128  1.00  0.86           H  
ATOM   4927 2HD2 LEU A 327      18.965 -42.738  14.313  1.00  0.86           H  
ATOM   4928 3HD2 LEU A 327      17.982 -42.536  12.850  1.00  0.86           H  
ATOM   4929  N   ALA A 328      22.645 -43.250  10.233  1.00  0.96           N  
ATOM   4930  CA  ALA A 328      23.162 -42.467   9.110  1.00  0.96           C  
ATOM   4931  C   ALA A 328      23.887 -43.321   8.082  1.00  0.96           C  
ATOM   4932  O   ALA A 328      24.144 -42.856   6.969  1.00  0.96           O  
ATOM   4933  CB  ALA A 328      24.123 -41.401   9.607  1.00  0.96           C  
ATOM   4934  H   ALA A 328      23.171 -43.233  11.104  1.00  0.96           H  
ATOM   4935  HA  ALA A 328      22.313 -42.002   8.617  1.00  0.96           H  
ATOM   4936 1HB  ALA A 328      24.477 -40.804   8.766  1.00  0.96           H  
ATOM   4937 2HB  ALA A 328      23.617 -40.753  10.325  1.00  0.96           H  
ATOM   4938 3HB  ALA A 328      24.974 -41.881  10.092  1.00  0.96           H  
ATOM   4939  N   GLY A 329      24.192 -44.561   8.458  1.00  1.08           N  
ATOM   4940  CA  GLY A 329      24.959 -45.490   7.655  1.00  1.08           C  
ATOM   4941  C   GLY A 329      24.226 -45.994   6.412  1.00  1.08           C  
ATOM   4942  O   GLY A 329      23.168 -45.484   6.057  1.00  1.08           O  
ATOM   4943  H   GLY A 329      23.963 -44.863   9.403  1.00  1.08           H  
ATOM   4944 1HA  GLY A 329      25.882 -45.020   7.370  1.00  1.08           H  
ATOM   4945 2HA  GLY A 329      25.219 -46.323   8.306  1.00  1.08           H  
ATOM   4946  N   PRO A 330      24.736 -47.061   5.774  1.00  1.20           N  
ATOM   4947  CA  PRO A 330      24.320 -47.652   4.496  1.00  1.20           C  
ATOM   4948  C   PRO A 330      22.819 -47.865   4.271  1.00  1.20           C  
ATOM   4949  O   PRO A 330      22.379 -47.906   3.125  1.00  1.20           O  
ATOM   4950  CB  PRO A 330      25.053 -48.997   4.521  1.00  1.20           C  
ATOM   4951  CG  PRO A 330      26.296 -48.733   5.339  1.00  1.20           C  
ATOM   4952  CD  PRO A 330      25.853 -47.792   6.422  1.00  1.20           C  
ATOM   4953  HA  PRO A 330      24.723 -47.026   3.686  1.00  1.20           H  
ATOM   4954 1HB  PRO A 330      24.396 -49.768   4.967  1.00  1.20           H  
ATOM   4955 2HB  PRO A 330      25.270 -49.325   3.495  1.00  1.20           H  
ATOM   4956 1HG  PRO A 330      26.695 -49.680   5.736  1.00  1.20           H  
ATOM   4957 2HG  PRO A 330      27.082 -48.301   4.702  1.00  1.20           H  
ATOM   4958 1HD  PRO A 330      25.494 -48.363   7.294  1.00  1.20           H  
ATOM   4959 2HD  PRO A 330      26.687 -47.122   6.670  1.00  1.20           H  
ATOM   4960  N   ASP A 331      22.036 -48.028   5.332  1.00  1.32           N  
ATOM   4961  CA  ASP A 331      20.603 -48.263   5.174  1.00  1.32           C  
ATOM   4962  C   ASP A 331      19.794 -46.952   5.107  1.00  1.32           C  
ATOM   4963  O   ASP A 331      18.566 -46.973   4.989  1.00  1.32           O  
ATOM   4964  CB  ASP A 331      20.102 -49.131   6.324  1.00  1.32           C  
ATOM   4965  CG  ASP A 331      20.694 -50.545   6.291  1.00  1.32           C  
ATOM   4966  OD1 ASP A 331      21.079 -50.996   5.238  1.00  1.32           O  
ATOM   4967  OD2 ASP A 331      20.767 -51.146   7.328  1.00  1.32           O  
ATOM   4968  H   ASP A 331      22.420 -47.976   6.263  1.00  1.32           H  
ATOM   4969  HA  ASP A 331      20.446 -48.803   4.240  1.00  1.32           H  
ATOM   4970 1HB  ASP A 331      20.365 -48.661   7.274  1.00  1.32           H  
ATOM   4971 2HB  ASP A 331      19.015 -49.204   6.279  1.00  1.32           H  
ATOM   4972  N   ALA A 332      20.481 -45.818   5.222  1.00  1.39           N  
ATOM   4973  CA  ALA A 332      19.868 -44.490   5.174  1.00  1.39           C  
ATOM   4974  C   ALA A 332      19.379 -44.188   3.757  1.00  1.39           C  
ATOM   4975  O   ALA A 332      19.860 -44.772   2.786  1.00  1.39           O  
ATOM   4976  CB  ALA A 332      20.858 -43.424   5.640  1.00  1.39           C  
ATOM   4977  H   ALA A 332      21.493 -45.860   5.341  1.00  1.39           H  
ATOM   4978  HA  ALA A 332      19.006 -44.484   5.838  1.00  1.39           H  
ATOM   4979 1HB  ALA A 332      20.386 -42.444   5.616  1.00  1.39           H  
ATOM   4980 2HB  ALA A 332      21.181 -43.645   6.650  1.00  1.39           H  
ATOM   4981 3HB  ALA A 332      21.727 -43.423   4.981  1.00  1.39           H  
ATOM   4982  N   GLY A 333      18.407 -43.283   3.635  1.00  1.40           N  
ATOM   4983  CA  GLY A 333      17.924 -42.888   2.314  1.00  1.40           C  
ATOM   4984  C   GLY A 333      18.866 -41.852   1.717  1.00  1.40           C  
ATOM   4985  O   GLY A 333      19.914 -41.561   2.292  1.00  1.40           O  
ATOM   4986  H   GLY A 333      18.019 -42.856   4.460  1.00  1.40           H  
ATOM   4987 1HA  GLY A 333      17.872 -43.763   1.664  1.00  1.40           H  
ATOM   4988 2HA  GLY A 333      16.919 -42.480   2.394  1.00  1.40           H  
ATOM   4989  N   ALA A 334      18.500 -41.260   0.582  1.00  1.34           N  
ATOM   4990  CA  ALA A 334      19.417 -40.296  -0.001  1.00  1.34           C  
ATOM   4991  C   ALA A 334      18.720 -39.251  -0.880  1.00  1.34           C  
ATOM   4992  O   ALA A 334      17.648 -39.518  -1.424  1.00  1.34           O  
ATOM   4993  CB  ALA A 334      20.461 -41.021  -0.839  1.00  1.34           C  
ATOM   4994  H   ALA A 334      17.636 -41.502   0.123  1.00  1.34           H  
ATOM   4995  HA  ALA A 334      19.921 -39.817   0.815  1.00  1.34           H  
ATOM   4996 1HB  ALA A 334      21.180 -40.313  -1.238  1.00  1.34           H  
ATOM   4997 2HB  ALA A 334      20.984 -41.747  -0.216  1.00  1.34           H  
ATOM   4998 3HB  ALA A 334      19.973 -41.538  -1.663  1.00  1.34           H  
ATOM   4999  N   PRO A 335      19.332 -38.059  -1.017  1.00  1.23           N  
ATOM   5000  CA  PRO A 335      20.445 -37.481  -0.253  1.00  1.23           C  
ATOM   5001  C   PRO A 335      20.122 -37.339   1.238  1.00  1.23           C  
ATOM   5002  O   PRO A 335      19.007 -36.944   1.606  1.00  1.23           O  
ATOM   5003  CB  PRO A 335      20.646 -36.126  -0.926  1.00  1.23           C  
ATOM   5004  CG  PRO A 335      20.079 -36.314  -2.326  1.00  1.23           C  
ATOM   5005  CD  PRO A 335      18.899 -37.247  -2.140  1.00  1.23           C  
ATOM   5006  HA  PRO A 335      21.344 -38.103  -0.389  1.00  1.23           H  
ATOM   5007 1HB  PRO A 335      20.139 -35.349  -0.353  1.00  1.23           H  
ATOM   5008 2HB  PRO A 335      21.716 -35.865  -0.933  1.00  1.23           H  
ATOM   5009 1HG  PRO A 335      19.790 -35.348  -2.758  1.00  1.23           H  
ATOM   5010 2HG  PRO A 335      20.848 -36.736  -2.989  1.00  1.23           H  
ATOM   5011 1HD  PRO A 335      17.993 -36.710  -1.889  1.00  1.23           H  
ATOM   5012 2HD  PRO A 335      18.761 -37.880  -3.029  1.00  1.23           H  
ATOM   5013  N   PHE A 336      21.122 -37.642   2.067  1.00  1.10           N  
ATOM   5014  CA  PHE A 336      21.027 -37.595   3.526  1.00  1.10           C  
ATOM   5015  C   PHE A 336      22.366 -37.277   4.175  1.00  1.10           C  
ATOM   5016  O   PHE A 336      23.392 -37.923   3.890  1.00  1.10           O  
ATOM   5017  CB  PHE A 336      20.552 -38.941   4.084  1.00  1.10           C  
ATOM   5018  CG  PHE A 336      20.415 -38.977   5.585  1.00  1.10           C  
ATOM   5019  CD1 PHE A 336      19.270 -38.549   6.197  1.00  1.10           C  
ATOM   5020  CD2 PHE A 336      21.458 -39.421   6.387  1.00  1.10           C  
ATOM   5021  CE1 PHE A 336      19.142 -38.563   7.558  1.00  1.10           C  
ATOM   5022  CE2 PHE A 336      21.332 -39.429   7.758  1.00  1.10           C  
ATOM   5023  CZ  PHE A 336      20.170 -39.004   8.349  1.00  1.10           C  
ATOM   5024  H   PHE A 336      22.001 -37.939   1.667  1.00  1.10           H  
ATOM   5025  HA  PHE A 336      20.315 -36.816   3.806  1.00  1.10           H  
ATOM   5026 1HB  PHE A 336      19.581 -39.184   3.651  1.00  1.10           H  
ATOM   5027 2HB  PHE A 336      21.244 -39.730   3.782  1.00  1.10           H  
ATOM   5028  HD1 PHE A 336      18.457 -38.199   5.592  1.00  1.10           H  
ATOM   5029  HD2 PHE A 336      22.383 -39.757   5.920  1.00  1.10           H  
ATOM   5030  HE1 PHE A 336      18.226 -38.221   7.995  1.00  1.10           H  
ATOM   5031  HE2 PHE A 336      22.155 -39.763   8.372  1.00  1.10           H  
ATOM   5032  HZ  PHE A 336      20.072 -39.010   9.436  1.00  1.10           H  
ATOM   5033  N   VAL A 337      22.333 -36.281   5.058  1.00  0.98           N  
ATOM   5034  CA  VAL A 337      23.512 -35.829   5.784  1.00  0.98           C  
ATOM   5035  C   VAL A 337      23.323 -35.696   7.295  1.00  0.98           C  
ATOM   5036  O   VAL A 337      22.317 -35.163   7.781  1.00  0.98           O  
ATOM   5037  CB  VAL A 337      23.994 -34.461   5.241  1.00  0.98           C  
ATOM   5038  CG1 VAL A 337      25.159 -33.967   6.050  1.00  0.98           C  
ATOM   5039  CG2 VAL A 337      24.435 -34.593   3.795  1.00  0.98           C  
ATOM   5040  H   VAL A 337      21.442 -35.808   5.227  1.00  0.98           H  
ATOM   5041  HA  VAL A 337      24.307 -36.555   5.613  1.00  0.98           H  
ATOM   5042  HB  VAL A 337      23.186 -33.733   5.319  1.00  0.98           H  
ATOM   5043 1HG1 VAL A 337      25.485 -33.015   5.655  1.00  0.98           H  
ATOM   5044 2HG1 VAL A 337      24.884 -33.834   7.090  1.00  0.98           H  
ATOM   5045 3HG1 VAL A 337      25.955 -34.699   5.969  1.00  0.98           H  
ATOM   5046 1HG2 VAL A 337      24.777 -33.625   3.432  1.00  0.98           H  
ATOM   5047 2HG2 VAL A 337      25.248 -35.305   3.746  1.00  0.98           H  
ATOM   5048 3HG2 VAL A 337      23.609 -34.933   3.180  1.00  0.98           H  
ATOM   5049  N   THR A 338      24.320 -36.180   8.036  1.00  0.89           N  
ATOM   5050  CA  THR A 338      24.391 -35.979   9.480  1.00  0.89           C  
ATOM   5051  C   THR A 338      25.713 -35.290   9.842  1.00  0.89           C  
ATOM   5052  O   THR A 338      26.790 -35.775   9.507  1.00  0.89           O  
ATOM   5053  CB  THR A 338      24.212 -37.294  10.239  1.00  0.89           C  
ATOM   5054  OG1 THR A 338      22.916 -37.831   9.965  1.00  0.89           O  
ATOM   5055  CG2 THR A 338      24.388 -37.095  11.664  1.00  0.89           C  
ATOM   5056  H   THR A 338      25.087 -36.661   7.559  1.00  0.89           H  
ATOM   5057  HA  THR A 338      23.584 -35.311   9.783  1.00  0.89           H  
ATOM   5058  HB  THR A 338      24.946 -38.002   9.901  1.00  0.89           H  
ATOM   5059  HG1 THR A 338      22.258 -37.128  10.018  1.00  0.89           H  
ATOM   5060 1HG2 THR A 338      24.264 -38.026  12.173  1.00  0.89           H  
ATOM   5061 2HG2 THR A 338      25.393 -36.713  11.840  1.00  0.89           H  
ATOM   5062 3HG2 THR A 338      23.663 -36.386  12.027  1.00  0.89           H  
ATOM   5063  N   GLU A 339      25.640 -34.155  10.532  1.00  0.82           N  
ATOM   5064  CA  GLU A 339      26.837 -33.391  10.867  1.00  0.82           C  
ATOM   5065  C   GLU A 339      26.971 -33.076  12.346  1.00  0.82           C  
ATOM   5066  O   GLU A 339      26.064 -32.516  12.950  1.00  0.82           O  
ATOM   5067  CB  GLU A 339      26.836 -32.061  10.119  1.00  0.82           C  
ATOM   5068  CG  GLU A 339      28.045 -31.239  10.401  1.00  0.82           C  
ATOM   5069  CD  GLU A 339      28.060 -29.913   9.747  1.00  0.82           C  
ATOM   5070  OE1 GLU A 339      27.098 -29.520   9.133  1.00  0.82           O  
ATOM   5071  OE2 GLU A 339      29.074 -29.240   9.877  1.00  0.82           O  
ATOM   5072  H   GLU A 339      24.733 -33.794  10.799  1.00  0.82           H  
ATOM   5073  HA  GLU A 339      27.705 -33.966  10.569  1.00  0.82           H  
ATOM   5074 1HB  GLU A 339      26.791 -32.248   9.044  1.00  0.82           H  
ATOM   5075 2HB  GLU A 339      25.962 -31.489  10.392  1.00  0.82           H  
ATOM   5076 1HG  GLU A 339      28.116 -31.082  11.473  1.00  0.82           H  
ATOM   5077 2HG  GLU A 339      28.928 -31.805  10.092  1.00  0.82           H  
ATOM   5078  N   LEU A 340      28.113 -33.408  12.928  1.00  0.79           N  
ATOM   5079  CA  LEU A 340      28.353 -33.137  14.339  1.00  0.79           C  
ATOM   5080  C   LEU A 340      29.391 -32.020  14.466  1.00  0.79           C  
ATOM   5081  O   LEU A 340      30.560 -32.213  14.114  1.00  0.79           O  
ATOM   5082  CB  LEU A 340      28.925 -34.385  14.978  1.00  0.79           C  
ATOM   5083  CG  LEU A 340      29.208 -34.380  16.426  1.00  0.79           C  
ATOM   5084  CD1 LEU A 340      27.874 -34.374  17.207  1.00  0.79           C  
ATOM   5085  CD2 LEU A 340      30.097 -35.547  16.715  1.00  0.79           C  
ATOM   5086  H   LEU A 340      28.835 -33.855  12.368  1.00  0.79           H  
ATOM   5087  HA  LEU A 340      27.429 -32.829  14.823  1.00  0.79           H  
ATOM   5088 1HB  LEU A 340      28.248 -35.215  14.776  1.00  0.79           H  
ATOM   5089 2HB  LEU A 340      29.825 -34.577  14.509  1.00  0.79           H  
ATOM   5090  HG  LEU A 340      29.737 -33.468  16.693  1.00  0.79           H  
ATOM   5091 1HD1 LEU A 340      28.071 -34.378  18.266  1.00  0.79           H  
ATOM   5092 2HD1 LEU A 340      27.294 -33.484  16.938  1.00  0.79           H  
ATOM   5093 3HD1 LEU A 340      27.312 -35.265  16.957  1.00  0.79           H  
ATOM   5094 1HD2 LEU A 340      30.352 -35.561  17.775  1.00  0.79           H  
ATOM   5095 2HD2 LEU A 340      29.590 -36.463  16.431  1.00  0.79           H  
ATOM   5096 3HD2 LEU A 340      31.000 -35.456  16.133  1.00  0.79           H  
ATOM   5097  N   ARG A 341      28.988 -30.859  14.968  1.00  0.79           N  
ATOM   5098  CA  ARG A 341      29.929 -29.739  15.075  1.00  0.79           C  
ATOM   5099  C   ARG A 341      30.371 -29.587  16.519  1.00  0.79           C  
ATOM   5100  O   ARG A 341      29.587 -29.871  17.426  1.00  0.79           O  
ATOM   5101  CB  ARG A 341      29.302 -28.438  14.598  1.00  0.79           C  
ATOM   5102  CG  ARG A 341      28.882 -28.402  13.151  1.00  0.79           C  
ATOM   5103  CD  ARG A 341      28.398 -27.046  12.707  1.00  0.79           C  
ATOM   5104  NE  ARG A 341      27.853 -27.119  11.370  1.00  0.79           N  
ATOM   5105  CZ  ARG A 341      27.546 -26.091  10.570  1.00  0.79           C  
ATOM   5106  NH1 ARG A 341      27.742 -24.852  10.963  1.00  0.79           N  
ATOM   5107  NH2 ARG A 341      27.061 -26.354   9.365  1.00  0.79           N  
ATOM   5108  H   ARG A 341      28.015 -30.748  15.254  1.00  0.79           H  
ATOM   5109  HA  ARG A 341      30.804 -29.942  14.461  1.00  0.79           H  
ATOM   5110 1HB  ARG A 341      28.413 -28.287  15.140  1.00  0.79           H  
ATOM   5111 2HB  ARG A 341      29.973 -27.600  14.797  1.00  0.79           H  
ATOM   5112 1HG  ARG A 341      29.718 -28.681  12.524  1.00  0.79           H  
ATOM   5113 2HG  ARG A 341      28.073 -29.115  12.994  1.00  0.79           H  
ATOM   5114 1HD  ARG A 341      27.635 -26.667  13.371  1.00  0.79           H  
ATOM   5115 2HD  ARG A 341      29.237 -26.355  12.691  1.00  0.79           H  
ATOM   5116  HE  ARG A 341      27.696 -28.053  10.987  1.00  0.79           H  
ATOM   5117 1HH1 ARG A 341      28.121 -24.671  11.879  1.00  0.79           H  
ATOM   5118 2HH1 ARG A 341      27.542 -24.086  10.334  1.00  0.79           H  
ATOM   5119 1HH2 ARG A 341      26.929 -27.345   9.077  1.00  0.79           H  
ATOM   5120 2HH2 ARG A 341      26.831 -25.608   8.729  1.00  0.79           H  
ATOM   5121  N   HIS A 342      31.607 -29.136  16.756  1.00  0.80           N  
ATOM   5122  CA  HIS A 342      32.035 -28.898  18.142  1.00  0.80           C  
ATOM   5123  C   HIS A 342      31.966 -27.425  18.586  1.00  0.80           C  
ATOM   5124  O   HIS A 342      32.330 -26.513  17.841  1.00  0.80           O  
ATOM   5125  CB  HIS A 342      33.404 -29.481  18.395  1.00  0.80           C  
ATOM   5126  CG  HIS A 342      33.813 -29.282  19.785  1.00  0.80           C  
ATOM   5127  ND1 HIS A 342      33.114 -29.814  20.855  1.00  0.80           N  
ATOM   5128  CD2 HIS A 342      34.845 -28.637  20.299  1.00  0.80           C  
ATOM   5129  CE1 HIS A 342      33.702 -29.484  21.974  1.00  0.80           C  
ATOM   5130  NE2 HIS A 342      34.767 -28.767  21.681  1.00  0.80           N  
ATOM   5131  H   HIS A 342      32.261 -28.970  15.983  1.00  0.80           H  
ATOM   5132  HA  HIS A 342      31.362 -29.435  18.808  1.00  0.80           H  
ATOM   5133 1HB  HIS A 342      33.395 -30.553  18.184  1.00  0.80           H  
ATOM   5134 2HB  HIS A 342      34.137 -29.017  17.734  1.00  0.80           H  
ATOM   5135  HD1 HIS A 342      32.233 -30.324  20.815  1.00  0.80           H  
ATOM   5136  HD2 HIS A 342      35.659 -28.082  19.829  1.00  0.80           H  
ATOM   5137  HE1 HIS A 342      33.285 -29.809  22.928  1.00  0.80           H  
ATOM   5138  N   PHE A 343      31.457 -27.224  19.814  1.00  0.82           N  
ATOM   5139  CA  PHE A 343      31.193 -25.913  20.417  1.00  0.82           C  
ATOM   5140  C   PHE A 343      31.859 -25.575  21.753  1.00  0.82           C  
ATOM   5141  O   PHE A 343      31.263 -24.906  22.593  1.00  0.82           O  
ATOM   5142  CB  PHE A 343      29.702 -25.814  20.569  1.00  0.82           C  
ATOM   5143  CG  PHE A 343      29.117 -25.826  19.282  1.00  0.82           C  
ATOM   5144  CD1 PHE A 343      28.684 -26.967  18.790  1.00  0.82           C  
ATOM   5145  CD2 PHE A 343      29.048 -24.695  18.517  1.00  0.82           C  
ATOM   5146  CE1 PHE A 343      28.191 -27.022  17.565  1.00  0.82           C  
ATOM   5147  CE2 PHE A 343      28.521 -24.729  17.269  1.00  0.82           C  
ATOM   5148  CZ  PHE A 343      28.087 -25.910  16.780  1.00  0.82           C  
ATOM   5149  H   PHE A 343      31.208 -28.048  20.364  1.00  0.82           H  
ATOM   5150  HA  PHE A 343      31.514 -25.159  19.699  1.00  0.82           H  
ATOM   5151 1HB  PHE A 343      29.331 -26.680  21.129  1.00  0.82           H  
ATOM   5152 2HB  PHE A 343      29.419 -24.950  21.092  1.00  0.82           H  
ATOM   5153  HD1 PHE A 343      28.765 -27.867  19.394  1.00  0.82           H  
ATOM   5154  HD2 PHE A 343      29.425 -23.774  18.912  1.00  0.82           H  
ATOM   5155  HE1 PHE A 343      27.889 -27.971  17.211  1.00  0.82           H  
ATOM   5156  HE2 PHE A 343      28.464 -23.834  16.677  1.00  0.82           H  
ATOM   5157  HZ  PHE A 343      27.674 -25.974  15.777  1.00  0.82           H  
ATOM   5158  N   GLY A 344      33.076 -26.030  21.969  1.00  0.84           N  
ATOM   5159  CA  GLY A 344      33.756 -25.717  23.219  1.00  0.84           C  
ATOM   5160  C   GLY A 344      34.655 -24.485  23.116  1.00  0.84           C  
ATOM   5161  O   GLY A 344      34.512 -23.646  22.214  1.00  0.84           O  
ATOM   5162  H   GLY A 344      33.530 -26.598  21.267  1.00  0.84           H  
ATOM   5163 1HA  GLY A 344      33.014 -25.561  24.003  1.00  0.84           H  
ATOM   5164 2HA  GLY A 344      34.351 -26.576  23.524  1.00  0.84           H  
ATOM   5165  N   GLY A 345      35.598 -24.395  24.049  1.00  0.87           N  
ATOM   5166  CA  GLY A 345      36.533 -23.277  24.116  1.00  0.87           C  
ATOM   5167  C   GLY A 345      35.826 -21.950  24.300  1.00  0.87           C  
ATOM   5168  O   GLY A 345      34.967 -21.805  25.169  1.00  0.87           O  
ATOM   5169  H   GLY A 345      35.659 -25.121  24.749  1.00  0.87           H  
ATOM   5170 1HA  GLY A 345      37.234 -23.432  24.939  1.00  0.87           H  
ATOM   5171 2HA  GLY A 345      37.127 -23.238  23.207  1.00  0.87           H  
ATOM   5172  N   ALA A 346      36.182 -20.993  23.455  1.00  0.89           N  
ATOM   5173  CA  ALA A 346      35.649 -19.638  23.468  1.00  0.89           C  
ATOM   5174  C   ALA A 346      34.148 -19.579  23.262  1.00  0.89           C  
ATOM   5175  O   ALA A 346      33.486 -18.705  23.810  1.00  0.89           O  
ATOM   5176  CB  ALA A 346      36.326 -18.815  22.396  1.00  0.89           C  
ATOM   5177  H   ALA A 346      36.880 -21.214  22.750  1.00  0.89           H  
ATOM   5178  HA  ALA A 346      35.872 -19.205  24.434  1.00  0.89           H  
ATOM   5179 1HB  ALA A 346      35.963 -17.790  22.425  1.00  0.89           H  
ATOM   5180 2HB  ALA A 346      37.403 -18.824  22.563  1.00  0.89           H  
ATOM   5181 3HB  ALA A 346      36.110 -19.247  21.431  1.00  0.89           H  
ATOM   5182  N   TYR A 347      33.603 -20.488  22.463  1.00  0.92           N  
ATOM   5183  CA  TYR A 347      32.180 -20.480  22.137  1.00  0.92           C  
ATOM   5184  C   TYR A 347      31.346 -20.500  23.415  1.00  0.92           C  
ATOM   5185  O   TYR A 347      30.345 -19.793  23.544  1.00  0.92           O  
ATOM   5186  CB  TYR A 347      31.842 -21.653  21.236  1.00  0.92           C  
ATOM   5187  CG  TYR A 347      30.406 -21.688  20.771  1.00  0.92           C  
ATOM   5188  CD1 TYR A 347      29.995 -21.026  19.611  1.00  0.92           C  
ATOM   5189  CD2 TYR A 347      29.492 -22.365  21.513  1.00  0.92           C  
ATOM   5190  CE1 TYR A 347      28.648 -21.082  19.230  1.00  0.92           C  
ATOM   5191  CE2 TYR A 347      28.185 -22.419  21.127  1.00  0.92           C  
ATOM   5192  CZ  TYR A 347      27.752 -21.785  20.009  1.00  0.92           C  
ATOM   5193  OH  TYR A 347      26.415 -21.842  19.677  1.00  0.92           O  
ATOM   5194  H   TYR A 347      34.183 -21.245  22.095  1.00  0.92           H  
ATOM   5195  HA  TYR A 347      31.936 -19.564  21.614  1.00  0.92           H  
ATOM   5196 1HB  TYR A 347      32.490 -21.631  20.356  1.00  0.92           H  
ATOM   5197 2HB  TYR A 347      32.052 -22.579  21.765  1.00  0.92           H  
ATOM   5198  HD1 TYR A 347      30.716 -20.471  19.007  1.00  0.92           H  
ATOM   5199  HD2 TYR A 347      29.805 -22.885  22.424  1.00  0.92           H  
ATOM   5200  HE1 TYR A 347      28.299 -20.577  18.331  1.00  0.92           H  
ATOM   5201  HE2 TYR A 347      27.483 -22.985  21.725  1.00  0.92           H  
ATOM   5202  HH  TYR A 347      25.900 -22.111  20.475  1.00  0.92           H  
ATOM   5203  N   ALA A 348      31.747 -21.362  24.343  1.00  0.95           N  
ATOM   5204  CA  ALA A 348      31.059 -21.560  25.608  1.00  0.95           C  
ATOM   5205  C   ALA A 348      31.402 -20.503  26.680  1.00  0.95           C  
ATOM   5206  O   ALA A 348      30.819 -20.512  27.768  1.00  0.95           O  
ATOM   5207  CB  ALA A 348      31.396 -22.948  26.127  1.00  0.95           C  
ATOM   5208  H   ALA A 348      32.584 -21.902  24.163  1.00  0.95           H  
ATOM   5209  HA  ALA A 348      29.995 -21.500  25.416  1.00  0.95           H  
ATOM   5210 1HB  ALA A 348      30.848 -23.131  27.052  1.00  0.95           H  
ATOM   5211 2HB  ALA A 348      31.109 -23.694  25.376  1.00  0.95           H  
ATOM   5212 3HB  ALA A 348      32.469 -23.009  26.314  1.00  0.95           H  
ATOM   5213  N   ARG A 349      32.364 -19.614  26.424  1.00  0.97           N  
ATOM   5214  CA  ARG A 349      32.729 -18.642  27.447  1.00  0.97           C  
ATOM   5215  C   ARG A 349      31.720 -17.490  27.436  1.00  0.97           C  
ATOM   5216  O   ARG A 349      31.232 -17.126  26.369  1.00  0.97           O  
ATOM   5217  CB  ARG A 349      34.144 -18.105  27.228  1.00  0.97           C  
ATOM   5218  CG  ARG A 349      35.289 -19.128  27.454  1.00  0.97           C  
ATOM   5219  CD  ARG A 349      36.659 -18.505  27.264  1.00  0.97           C  
ATOM   5220  NE  ARG A 349      37.771 -19.470  27.448  1.00  0.97           N  
ATOM   5221  CZ  ARG A 349      38.355 -19.755  28.618  1.00  0.97           C  
ATOM   5222  NH1 ARG A 349      37.965 -19.180  29.740  1.00  0.97           N  
ATOM   5223  NH2 ARG A 349      39.336 -20.625  28.612  1.00  0.97           N  
ATOM   5224  H   ARG A 349      32.814 -19.567  25.513  1.00  0.97           H  
ATOM   5225  HA  ARG A 349      32.733 -19.160  28.396  1.00  0.97           H  
ATOM   5226 1HB  ARG A 349      34.231 -17.749  26.203  1.00  0.97           H  
ATOM   5227 2HB  ARG A 349      34.316 -17.250  27.885  1.00  0.97           H  
ATOM   5228 1HG  ARG A 349      35.227 -19.520  28.467  1.00  0.97           H  
ATOM   5229 2HG  ARG A 349      35.183 -19.941  26.751  1.00  0.97           H  
ATOM   5230 1HD  ARG A 349      36.736 -18.088  26.265  1.00  0.97           H  
ATOM   5231 2HD  ARG A 349      36.785 -17.706  27.991  1.00  0.97           H  
ATOM   5232  HE  ARG A 349      38.159 -19.978  26.633  1.00  0.97           H  
ATOM   5233 1HH1 ARG A 349      37.209 -18.510  29.728  1.00  0.97           H  
ATOM   5234 2HH1 ARG A 349      38.422 -19.410  30.611  1.00  0.97           H  
ATOM   5235 1HH2 ARG A 349      39.605 -21.041  27.705  1.00  0.97           H  
ATOM   5236 2HH2 ARG A 349      39.812 -20.874  29.460  1.00  0.97           H  
ATOM   5237  N   PRO A 350      31.339 -16.915  28.587  1.00  0.99           N  
ATOM   5238  CA  PRO A 350      30.518 -15.725  28.660  1.00  0.99           C  
ATOM   5239  C   PRO A 350      31.185 -14.555  27.916  1.00  0.99           C  
ATOM   5240  O   PRO A 350      32.374 -14.310  28.130  1.00  0.99           O  
ATOM   5241  CB  PRO A 350      30.478 -15.443  30.162  1.00  0.99           C  
ATOM   5242  CG  PRO A 350      30.694 -16.791  30.809  1.00  0.99           C  
ATOM   5243  CD  PRO A 350      31.664 -17.515  29.895  1.00  0.99           C  
ATOM   5244  HA  PRO A 350      29.509 -15.968  28.319  1.00  0.99           H  
ATOM   5245 1HB  PRO A 350      31.255 -14.708  30.425  1.00  0.99           H  
ATOM   5246 2HB  PRO A 350      29.511 -14.990  30.430  1.00  0.99           H  
ATOM   5247 1HG  PRO A 350      31.088 -16.660  31.830  1.00  0.99           H  
ATOM   5248 2HG  PRO A 350      29.734 -17.320  30.906  1.00  0.99           H  
ATOM   5249 1HD  PRO A 350      32.710 -17.321  30.176  1.00  0.99           H  
ATOM   5250 2HD  PRO A 350      31.397 -18.583  29.926  1.00  0.99           H  
ATOM   5251  N   PRO A 351      30.483 -13.864  27.010  1.00  0.99           N  
ATOM   5252  CA  PRO A 351      30.908 -12.658  26.316  1.00  0.99           C  
ATOM   5253  C   PRO A 351      31.166 -11.527  27.304  1.00  0.99           C  
ATOM   5254  O   PRO A 351      30.485 -11.450  28.328  1.00  0.99           O  
ATOM   5255  CB  PRO A 351      29.724 -12.355  25.407  1.00  0.99           C  
ATOM   5256  CG  PRO A 351      29.000 -13.660  25.254  1.00  0.99           C  
ATOM   5257  CD  PRO A 351      29.180 -14.376  26.552  1.00  0.99           C  
ATOM   5258  HA  PRO A 351      31.816 -12.882  25.727  1.00  0.99           H  
ATOM   5259 1HB  PRO A 351      29.121 -11.619  25.875  1.00  0.99           H  
ATOM   5260 2HB  PRO A 351      30.061 -11.939  24.443  1.00  0.99           H  
ATOM   5261 1HG  PRO A 351      27.948 -13.482  25.002  1.00  0.99           H  
ATOM   5262 2HG  PRO A 351      29.431 -14.221  24.407  1.00  0.99           H  
ATOM   5263 1HD  PRO A 351      28.379 -14.134  27.263  1.00  0.99           H  
ATOM   5264 2HD  PRO A 351      29.236 -15.450  26.298  1.00  0.99           H  
ATOM   5265  N   LYS A 352      32.066 -10.587  26.978  1.00  0.97           N  
ATOM   5266  CA  LYS A 352      32.258  -9.420  27.861  1.00  0.97           C  
ATOM   5267  C   LYS A 352      30.947  -8.645  27.981  1.00  0.97           C  
ATOM   5268  O   LYS A 352      30.610  -8.111  29.039  1.00  0.97           O  
ATOM   5269  CB  LYS A 352      33.363  -8.501  27.343  1.00  0.97           C  
ATOM   5270  CG  LYS A 352      34.772  -9.069  27.474  1.00  0.97           C  
ATOM   5271  CD  LYS A 352      35.813  -8.092  26.933  1.00  0.97           C  
ATOM   5272  CE  LYS A 352      37.224  -8.645  27.069  1.00  0.97           C  
ATOM   5273  NZ  LYS A 352      38.240  -7.708  26.516  1.00  0.97           N  
ATOM   5274  H   LYS A 352      32.619 -10.685  26.138  1.00  0.97           H  
ATOM   5275  HA  LYS A 352      32.533  -9.773  28.855  1.00  0.97           H  
ATOM   5276 1HB  LYS A 352      33.188  -8.277  26.292  1.00  0.97           H  
ATOM   5277 2HB  LYS A 352      33.329  -7.556  27.886  1.00  0.97           H  
ATOM   5278 1HG  LYS A 352      34.985  -9.268  28.525  1.00  0.97           H  
ATOM   5279 2HG  LYS A 352      34.839 -10.006  26.924  1.00  0.97           H  
ATOM   5280 1HD  LYS A 352      35.612  -7.890  25.880  1.00  0.97           H  
ATOM   5281 2HD  LYS A 352      35.748  -7.153  27.483  1.00  0.97           H  
ATOM   5282 1HE  LYS A 352      37.439  -8.818  28.123  1.00  0.97           H  
ATOM   5283 2HE  LYS A 352      37.290  -9.593  26.536  1.00  0.97           H  
ATOM   5284 1HZ  LYS A 352      39.162  -8.106  26.624  1.00  0.97           H  
ATOM   5285 2HZ  LYS A 352      38.054  -7.550  25.535  1.00  0.97           H  
ATOM   5286 3HZ  LYS A 352      38.193  -6.829  27.013  1.00  0.97           H  
ATOM   5287  N   VAL A 353      30.214  -8.602  26.876  1.00  0.95           N  
ATOM   5288  CA  VAL A 353      28.885  -8.030  26.822  1.00  0.95           C  
ATOM   5289  C   VAL A 353      27.992  -9.200  26.465  1.00  0.95           C  
ATOM   5290  O   VAL A 353      28.004  -9.614  25.308  1.00  0.95           O  
ATOM   5291  CB  VAL A 353      28.733  -6.960  25.745  1.00  0.95           C  
ATOM   5292  CG1 VAL A 353      27.302  -6.444  25.773  1.00  0.95           C  
ATOM   5293  CG2 VAL A 353      29.722  -5.840  25.995  1.00  0.95           C  
ATOM   5294  H   VAL A 353      30.589  -9.038  26.049  1.00  0.95           H  
ATOM   5295  HA  VAL A 353      28.632  -7.578  27.774  1.00  0.95           H  
ATOM   5296  HB  VAL A 353      28.910  -7.399  24.764  1.00  0.95           H  
ATOM   5297 1HG1 VAL A 353      27.169  -5.699  25.009  1.00  0.95           H  
ATOM   5298 2HG1 VAL A 353      26.612  -7.278  25.590  1.00  0.95           H  
ATOM   5299 3HG1 VAL A 353      27.091  -6.008  26.747  1.00  0.95           H  
ATOM   5300 1HG2 VAL A 353      29.609  -5.077  25.229  1.00  0.95           H  
ATOM   5301 2HG2 VAL A 353      29.532  -5.403  26.977  1.00  0.95           H  
ATOM   5302 3HG2 VAL A 353      30.738  -6.235  25.966  1.00  0.95           H  
ATOM   5303  N   PRO A 354      27.227  -9.761  27.403  1.00  0.93           N  
ATOM   5304  CA  PRO A 354      26.435 -10.952  27.214  1.00  0.93           C  
ATOM   5305  C   PRO A 354      25.472 -10.808  26.062  1.00  0.93           C  
ATOM   5306  O   PRO A 354      24.976  -9.719  25.776  1.00  0.93           O  
ATOM   5307  CB  PRO A 354      25.691 -11.076  28.548  1.00  0.93           C  
ATOM   5308  CG  PRO A 354      26.593 -10.389  29.542  1.00  0.93           C  
ATOM   5309  CD  PRO A 354      27.214  -9.242  28.783  1.00  0.93           C  
ATOM   5310  HA  PRO A 354      27.098 -11.811  27.061  1.00  0.93           H  
ATOM   5311 1HB  PRO A 354      24.703 -10.611  28.477  1.00  0.93           H  
ATOM   5312 2HB  PRO A 354      25.528 -12.138  28.782  1.00  0.93           H  
ATOM   5313 1HG  PRO A 354      26.022 -10.061  30.421  1.00  0.93           H  
ATOM   5314 2HG  PRO A 354      27.356 -11.099  29.905  1.00  0.93           H  
ATOM   5315 1HD  PRO A 354      26.615  -8.325  28.859  1.00  0.93           H  
ATOM   5316 2HD  PRO A 354      28.233  -9.128  29.181  1.00  0.93           H  
ATOM   5317  N   ASN A 355      25.242 -11.924  25.392  1.00  0.93           N  
ATOM   5318  CA  ASN A 355      24.296 -12.024  24.291  1.00  0.93           C  
ATOM   5319  C   ASN A 355      23.164 -12.928  24.741  1.00  0.93           C  
ATOM   5320  O   ASN A 355      23.400 -13.845  25.537  1.00  0.93           O  
ATOM   5321  CB  ASN A 355      24.988 -12.614  23.090  1.00  0.93           C  
ATOM   5322  CG  ASN A 355      26.120 -11.760  22.614  1.00  0.93           C  
ATOM   5323  OD1 ASN A 355      26.036 -10.531  22.490  1.00  0.93           O  
ATOM   5324  ND2 ASN A 355      27.198 -12.413  22.369  1.00  0.93           N  
ATOM   5325  H   ASN A 355      25.727 -12.761  25.676  1.00  0.93           H  
ATOM   5326  HA  ASN A 355      23.881 -11.041  24.060  1.00  0.93           H  
ATOM   5327 1HB  ASN A 355      25.378 -13.597  23.350  1.00  0.93           H  
ATOM   5328 2HB  ASN A 355      24.284 -12.758  22.290  1.00  0.93           H  
ATOM   5329 1HD2 ASN A 355      28.045 -11.960  22.071  1.00  0.93           H  
ATOM   5330 2HD2 ASN A 355      27.221 -13.415  22.495  1.00  0.93           H  
ATOM   5331  N   CYS A 356      21.960 -12.758  24.211  1.00  0.94           N  
ATOM   5332  CA  CYS A 356      20.883 -13.666  24.601  1.00  0.94           C  
ATOM   5333  C   CYS A 356      20.970 -15.028  23.916  1.00  0.94           C  
ATOM   5334  O   CYS A 356      20.162 -15.336  23.048  1.00  0.94           O  
ATOM   5335  CB  CYS A 356      19.533 -13.075  24.252  1.00  0.94           C  
ATOM   5336  SG  CYS A 356      19.238 -12.946  22.525  1.00  0.94           S  
ATOM   5337  H   CYS A 356      21.760 -11.981  23.571  1.00  0.94           H  
ATOM   5338  HA  CYS A 356      20.936 -13.819  25.678  1.00  0.94           H  
ATOM   5339 1HB  CYS A 356      18.751 -13.665  24.704  1.00  0.94           H  
ATOM   5340 2HB  CYS A 356      19.470 -12.083  24.639  1.00  0.94           H  
ATOM   5341  HG  CYS A 356      20.234 -12.064  22.287  1.00  0.94           H  
ATOM   5342  N   VAL A 357      21.962 -15.829  24.285  1.00  0.95           N  
ATOM   5343  CA  VAL A 357      22.145 -17.150  23.676  1.00  0.95           C  
ATOM   5344  C   VAL A 357      22.286 -18.236  24.751  1.00  0.95           C  
ATOM   5345  O   VAL A 357      23.237 -18.202  25.539  1.00  0.95           O  
ATOM   5346  CB  VAL A 357      23.423 -17.160  22.785  1.00  0.95           C  
ATOM   5347  CG1 VAL A 357      23.615 -18.537  22.143  1.00  0.95           C  
ATOM   5348  CG2 VAL A 357      23.334 -16.068  21.710  1.00  0.95           C  
ATOM   5349  H   VAL A 357      22.596 -15.475  24.997  1.00  0.95           H  
ATOM   5350  HA  VAL A 357      21.273 -17.376  23.058  1.00  0.95           H  
ATOM   5351  HB  VAL A 357      24.289 -16.969  23.417  1.00  0.95           H  
ATOM   5352 1HG1 VAL A 357      24.531 -18.539  21.545  1.00  0.95           H  
ATOM   5353 2HG1 VAL A 357      23.686 -19.292  22.905  1.00  0.95           H  
ATOM   5354 3HG1 VAL A 357      22.764 -18.760  21.504  1.00  0.95           H  
ATOM   5355 1HG2 VAL A 357      24.239 -16.076  21.107  1.00  0.95           H  
ATOM   5356 2HG2 VAL A 357      22.476 -16.267  21.079  1.00  0.95           H  
ATOM   5357 3HG2 VAL A 357      23.225 -15.089  22.174  1.00  0.95           H  
ATOM   5358  N   GLY A 358      21.380 -19.227  24.781  1.00  0.97           N  
ATOM   5359  CA  GLY A 358      21.501 -20.300  25.773  1.00  0.97           C  
ATOM   5360  C   GLY A 358      22.346 -21.444  25.223  1.00  0.97           C  
ATOM   5361  O   GLY A 358      23.027 -22.167  25.960  1.00  0.97           O  
ATOM   5362  H   GLY A 358      20.586 -19.263  24.141  1.00  0.97           H  
ATOM   5363 1HA  GLY A 358      21.945 -19.910  26.688  1.00  0.97           H  
ATOM   5364 2HA  GLY A 358      20.514 -20.677  26.029  1.00  0.97           H  
ATOM   5365  N   GLY A 359      22.360 -21.569  23.901  1.00  0.96           N  
ATOM   5366  CA  GLY A 359      23.074 -22.638  23.203  1.00  0.96           C  
ATOM   5367  C   GLY A 359      24.580 -22.390  23.126  1.00  0.96           C  
ATOM   5368  O   GLY A 359      25.151 -22.313  22.038  1.00  0.96           O  
ATOM   5369  H   GLY A 359      21.797 -20.923  23.363  1.00  0.96           H  
ATOM   5370 1HA  GLY A 359      22.885 -23.581  23.713  1.00  0.96           H  
ATOM   5371 2HA  GLY A 359      22.671 -22.736  22.195  1.00  0.96           H  
ATOM   5372  N   ARG A 360      25.206 -22.254  24.295  1.00  0.94           N  
ATOM   5373  CA  ARG A 360      26.628 -21.954  24.415  1.00  0.94           C  
ATOM   5374  C   ARG A 360      27.414 -23.051  25.116  1.00  0.94           C  
ATOM   5375  O   ARG A 360      28.532 -23.356  24.727  1.00  0.94           O  
ATOM   5376  CB  ARG A 360      26.839 -20.653  25.160  1.00  0.94           C  
ATOM   5377  CG  ARG A 360      26.435 -19.429  24.403  1.00  0.94           C  
ATOM   5378  CD  ARG A 360      26.793 -18.197  25.124  1.00  0.94           C  
ATOM   5379  NE  ARG A 360      25.950 -18.021  26.286  1.00  0.94           N  
ATOM   5380  CZ  ARG A 360      26.348 -18.201  27.564  1.00  0.94           C  
ATOM   5381  NH1 ARG A 360      27.589 -18.550  27.821  1.00  0.94           N  
ATOM   5382  NH2 ARG A 360      25.486 -18.034  28.554  1.00  0.94           N  
ATOM   5383  H   ARG A 360      24.630 -22.336  25.127  1.00  0.94           H  
ATOM   5384  HA  ARG A 360      27.029 -21.808  23.431  1.00  0.94           H  
ATOM   5385 1HB  ARG A 360      26.270 -20.673  26.089  1.00  0.94           H  
ATOM   5386 2HB  ARG A 360      27.887 -20.543  25.423  1.00  0.94           H  
ATOM   5387 1HG  ARG A 360      26.896 -19.423  23.413  1.00  0.94           H  
ATOM   5388 2HG  ARG A 360      25.367 -19.439  24.311  1.00  0.94           H  
ATOM   5389 1HD  ARG A 360      27.837 -18.241  25.448  1.00  0.94           H  
ATOM   5390 2HD  ARG A 360      26.649 -17.343  24.472  1.00  0.94           H  
ATOM   5391  HE  ARG A 360      24.955 -17.798  26.109  1.00  0.94           H  
ATOM   5392 1HH1 ARG A 360      28.233 -18.696  27.054  1.00  0.94           H  
ATOM   5393 2HH1 ARG A 360      27.884 -18.717  28.773  1.00  0.94           H  
ATOM   5394 1HH2 ARG A 360      24.522 -17.763  28.358  1.00  0.94           H  
ATOM   5395 2HH2 ARG A 360      25.782 -18.181  29.506  1.00  0.94           H  
ATOM   5396  N   ASP A 361      26.802 -23.706  26.097  1.00  0.89           N  
ATOM   5397  CA  ASP A 361      27.531 -24.683  26.903  1.00  0.89           C  
ATOM   5398  C   ASP A 361      27.502 -26.100  26.330  1.00  0.89           C  
ATOM   5399  O   ASP A 361      28.055 -27.027  26.921  1.00  0.89           O  
ATOM   5400  CB  ASP A 361      26.976 -24.697  28.321  1.00  0.89           C  
ATOM   5401  CG  ASP A 361      27.223 -23.382  29.049  1.00  0.89           C  
ATOM   5402  OD1 ASP A 361      28.125 -22.679  28.680  1.00  0.89           O  
ATOM   5403  OD2 ASP A 361      26.494 -23.090  29.960  1.00  0.89           O  
ATOM   5404  H   ASP A 361      25.850 -23.471  26.341  1.00  0.89           H  
ATOM   5405  HA  ASP A 361      28.575 -24.370  26.950  1.00  0.89           H  
ATOM   5406 1HB  ASP A 361      25.903 -24.887  28.289  1.00  0.89           H  
ATOM   5407 2HB  ASP A 361      27.439 -25.507  28.885  1.00  0.89           H  
ATOM   5408  N   ALA A 362      26.819 -26.279  25.208  1.00  0.83           N  
ATOM   5409  CA  ALA A 362      26.755 -27.587  24.560  1.00  0.83           C  
ATOM   5410  C   ALA A 362      28.151 -27.983  24.121  1.00  0.83           C  
ATOM   5411  O   ALA A 362      28.948 -27.126  23.751  1.00  0.83           O  
ATOM   5412  CB  ALA A 362      25.826 -27.553  23.370  1.00  0.83           C  
ATOM   5413  H   ALA A 362      26.374 -25.482  24.778  1.00  0.83           H  
ATOM   5414  HA  ALA A 362      26.397 -28.321  25.282  1.00  0.83           H  
ATOM   5415 1HB  ALA A 362      25.790 -28.545  22.904  1.00  0.83           H  
ATOM   5416 2HB  ALA A 362      24.839 -27.270  23.709  1.00  0.83           H  
ATOM   5417 3HB  ALA A 362      26.187 -26.824  22.646  1.00  0.83           H  
ATOM   5418  N   ALA A 363      28.469 -29.271  24.140  1.00  0.78           N  
ATOM   5419  CA  ALA A 363      29.779 -29.680  23.643  1.00  0.78           C  
ATOM   5420  C   ALA A 363      29.705 -29.879  22.149  1.00  0.78           C  
ATOM   5421  O   ALA A 363      30.636 -29.560  21.407  1.00  0.78           O  
ATOM   5422  CB  ALA A 363      30.244 -30.958  24.302  1.00  0.78           C  
ATOM   5423  H   ALA A 363      27.786 -29.967  24.431  1.00  0.78           H  
ATOM   5424  HA  ALA A 363      30.494 -28.885  23.852  1.00  0.78           H  
ATOM   5425 1HB  ALA A 363      31.220 -31.240  23.915  1.00  0.78           H  
ATOM   5426 2HB  ALA A 363      30.308 -30.814  25.380  1.00  0.78           H  
ATOM   5427 3HB  ALA A 363      29.529 -31.746  24.089  1.00  0.78           H  
ATOM   5428  N   PHE A 364      28.600 -30.448  21.707  1.00  0.75           N  
ATOM   5429  CA  PHE A 364      28.442 -30.744  20.302  1.00  0.75           C  
ATOM   5430  C   PHE A 364      27.055 -30.339  19.836  1.00  0.75           C  
ATOM   5431  O   PHE A 364      26.130 -30.251  20.642  1.00  0.75           O  
ATOM   5432  CB  PHE A 364      28.634 -32.227  20.000  1.00  0.75           C  
ATOM   5433  CG  PHE A 364      29.962 -32.885  20.374  1.00  0.75           C  
ATOM   5434  CD1 PHE A 364      30.145 -33.447  21.631  1.00  0.75           C  
ATOM   5435  CD2 PHE A 364      31.004 -32.976  19.457  1.00  0.75           C  
ATOM   5436  CE1 PHE A 364      31.341 -34.079  21.968  1.00  0.75           C  
ATOM   5437  CE2 PHE A 364      32.187 -33.612  19.785  1.00  0.75           C  
ATOM   5438  CZ  PHE A 364      32.358 -34.162  21.041  1.00  0.75           C  
ATOM   5439  H   PHE A 364      27.850 -30.678  22.360  1.00  0.75           H  
ATOM   5440  HA  PHE A 364      29.173 -30.173  19.742  1.00  0.75           H  
ATOM   5441 1HB  PHE A 364      27.833 -32.798  20.452  1.00  0.75           H  
ATOM   5442 2HB  PHE A 364      28.529 -32.317  18.935  1.00  0.75           H  
ATOM   5443  HD1 PHE A 364      29.332 -33.389  22.357  1.00  0.75           H  
ATOM   5444  HD2 PHE A 364      30.875 -32.543  18.466  1.00  0.75           H  
ATOM   5445  HE1 PHE A 364      31.475 -34.514  22.964  1.00  0.75           H  
ATOM   5446  HE2 PHE A 364      32.986 -33.679  19.054  1.00  0.75           H  
ATOM   5447  HZ  PHE A 364      33.295 -34.661  21.302  1.00  0.75           H  
ATOM   5448  N   SER A 365      26.889 -30.152  18.540  1.00  0.74           N  
ATOM   5449  CA  SER A 365      25.542 -29.929  18.022  1.00  0.74           C  
ATOM   5450  C   SER A 365      25.375 -30.785  16.801  1.00  0.74           C  
ATOM   5451  O   SER A 365      26.218 -30.773  15.895  1.00  0.74           O  
ATOM   5452  CB  SER A 365      25.272 -28.497  17.639  1.00  0.74           C  
ATOM   5453  OG  SER A 365      23.961 -28.353  17.203  1.00  0.74           O  
ATOM   5454  H   SER A 365      27.707 -30.179  17.930  1.00  0.74           H  
ATOM   5455  HA  SER A 365      24.807 -30.248  18.761  1.00  0.74           H  
ATOM   5456 1HB  SER A 365      25.484 -27.824  18.460  1.00  0.74           H  
ATOM   5457 2HB  SER A 365      25.896 -28.246  16.838  1.00  0.74           H  
ATOM   5458  HG  SER A 365      23.782 -29.126  16.649  1.00  0.74           H  
ATOM   5459  N   LEU A 366      24.339 -31.607  16.821  1.00  0.75           N  
ATOM   5460  CA  LEU A 366      24.138 -32.515  15.721  1.00  0.75           C  
ATOM   5461  C   LEU A 366      23.106 -31.921  14.778  1.00  0.75           C  
ATOM   5462  O   LEU A 366      21.991 -31.585  15.190  1.00  0.75           O  
ATOM   5463  CB  LEU A 366      23.656 -33.874  16.208  1.00  0.75           C  
ATOM   5464  CG  LEU A 366      23.553 -34.908  15.120  1.00  0.75           C  
ATOM   5465  CD1 LEU A 366      24.945 -35.220  14.691  1.00  0.75           C  
ATOM   5466  CD2 LEU A 366      22.882 -36.094  15.595  1.00  0.75           C  
ATOM   5467  H   LEU A 366      23.669 -31.570  17.591  1.00  0.75           H  
ATOM   5468  HA  LEU A 366      25.071 -32.641  15.184  1.00  0.75           H  
ATOM   5469 1HB  LEU A 366      24.350 -34.243  16.961  1.00  0.75           H  
ATOM   5470 2HB  LEU A 366      22.693 -33.766  16.652  1.00  0.75           H  
ATOM   5471  HG  LEU A 366      23.011 -34.502  14.266  1.00  0.75           H  
ATOM   5472 1HD1 LEU A 366      24.942 -35.934  13.929  1.00  0.75           H  
ATOM   5473 2HD1 LEU A 366      25.414 -34.330  14.349  1.00  0.75           H  
ATOM   5474 3HD1 LEU A 366      25.492 -35.613  15.536  1.00  0.75           H  
ATOM   5475 1HD2 LEU A 366      22.842 -36.832  14.800  1.00  0.75           H  
ATOM   5476 2HD2 LEU A 366      23.453 -36.481  16.427  1.00  0.75           H  
ATOM   5477 3HD2 LEU A 366      21.874 -35.837  15.910  1.00  0.75           H  
ATOM   5478  N   PHE A 367      23.473 -31.793  13.516  1.00  0.78           N  
ATOM   5479  CA  PHE A 367      22.585 -31.235  12.525  1.00  0.78           C  
ATOM   5480  C   PHE A 367      22.267 -32.333  11.550  1.00  0.78           C  
ATOM   5481  O   PHE A 367      23.147 -33.081  11.122  1.00  0.78           O  
ATOM   5482  CB  PHE A 367      23.261 -30.092  11.772  1.00  0.78           C  
ATOM   5483  CG  PHE A 367      23.688 -29.000  12.663  1.00  0.78           C  
ATOM   5484  CD1 PHE A 367      24.911 -29.085  13.281  1.00  0.78           C  
ATOM   5485  CD2 PHE A 367      22.892 -27.921  12.925  1.00  0.78           C  
ATOM   5486  CE1 PHE A 367      25.324 -28.110  14.126  1.00  0.78           C  
ATOM   5487  CE2 PHE A 367      23.311 -26.949  13.795  1.00  0.78           C  
ATOM   5488  CZ  PHE A 367      24.527 -27.037  14.389  1.00  0.78           C  
ATOM   5489  H   PHE A 367      24.404 -32.077  13.242  1.00  0.78           H  
ATOM   5490  HA  PHE A 367      21.664 -30.892  12.993  1.00  0.78           H  
ATOM   5491 1HB  PHE A 367      24.133 -30.464  11.251  1.00  0.78           H  
ATOM   5492 2HB  PHE A 367      22.578 -29.687  11.031  1.00  0.78           H  
ATOM   5493  HD1 PHE A 367      25.553 -29.953  13.087  1.00  0.78           H  
ATOM   5494  HD2 PHE A 367      21.918 -27.849  12.446  1.00  0.78           H  
ATOM   5495  HE1 PHE A 367      26.280 -28.198  14.601  1.00  0.78           H  
ATOM   5496  HE2 PHE A 367      22.677 -26.118  14.016  1.00  0.78           H  
ATOM   5497  HZ  PHE A 367      24.855 -26.262  15.080  1.00  0.78           H  
ATOM   5498  N   THR A 368      21.016 -32.460  11.202  1.00  0.85           N  
ATOM   5499  CA  THR A 368      20.660 -33.493  10.265  1.00  0.85           C  
ATOM   5500  C   THR A 368      19.806 -32.906   9.174  1.00  0.85           C  
ATOM   5501  O   THR A 368      19.061 -31.950   9.402  1.00  0.85           O  
ATOM   5502  CB  THR A 368      19.898 -34.623  10.984  1.00  0.85           C  
ATOM   5503  OG1 THR A 368      18.687 -34.100  11.492  1.00  0.85           O  
ATOM   5504  CG2 THR A 368      20.696 -35.183  12.155  1.00  0.85           C  
ATOM   5505  H   THR A 368      20.311 -31.833  11.587  1.00  0.85           H  
ATOM   5506  HA  THR A 368      21.559 -33.899   9.807  1.00  0.85           H  
ATOM   5507  HB  THR A 368      19.686 -35.426  10.276  1.00  0.85           H  
ATOM   5508  HG1 THR A 368      18.893 -33.362  12.079  1.00  0.85           H  
ATOM   5509 1HG2 THR A 368      20.120 -35.966  12.641  1.00  0.85           H  
ATOM   5510 2HG2 THR A 368      21.621 -35.586  11.785  1.00  0.85           H  
ATOM   5511 3HG2 THR A 368      20.903 -34.400  12.875  1.00  0.85           H  
ATOM   5512  N   GLY A 369      19.817 -33.530   8.016  1.00  0.95           N  
ATOM   5513  CA  GLY A 369      18.917 -33.046   6.992  1.00  0.95           C  
ATOM   5514  C   GLY A 369      18.865 -33.920   5.771  1.00  0.95           C  
ATOM   5515  O   GLY A 369      19.714 -34.791   5.534  1.00  0.95           O  
ATOM   5516  H   GLY A 369      20.484 -34.286   7.848  1.00  0.95           H  
ATOM   5517 1HA  GLY A 369      17.916 -32.953   7.408  1.00  0.95           H  
ATOM   5518 2HA  GLY A 369      19.218 -32.038   6.699  1.00  0.95           H  
ATOM   5519  N   ALA A 370      17.826 -33.685   4.994  1.00  1.09           N  
ATOM   5520  CA  ALA A 370      17.589 -34.484   3.811  1.00  1.09           C  
ATOM   5521  C   ALA A 370      16.667 -33.795   2.823  1.00  1.09           C  
ATOM   5522  O   ALA A 370      15.899 -32.888   3.171  1.00  1.09           O  
ATOM   5523  CB  ALA A 370      17.024 -35.814   4.235  1.00  1.09           C  
ATOM   5524  H   ALA A 370      17.186 -32.936   5.271  1.00  1.09           H  
ATOM   5525  HA  ALA A 370      18.542 -34.648   3.305  1.00  1.09           H  
ATOM   5526 1HB  ALA A 370      16.860 -36.446   3.360  1.00  1.09           H  
ATOM   5527 2HB  ALA A 370      17.713 -36.295   4.902  1.00  1.09           H  
ATOM   5528 3HB  ALA A 370      16.108 -35.642   4.749  1.00  1.09           H  
ATOM   5529  N   VAL A 371      16.751 -34.260   1.590  1.00  1.26           N  
ATOM   5530  CA  VAL A 371      15.922 -33.781   0.490  1.00  1.26           C  
ATOM   5531  C   VAL A 371      14.536 -34.448   0.537  1.00  1.26           C  
ATOM   5532  O   VAL A 371      14.474 -35.677   0.534  1.00  1.26           O  
ATOM   5533  CB  VAL A 371      16.637 -34.103  -0.821  1.00  1.26           C  
ATOM   5534  CG1 VAL A 371      15.804 -33.718  -2.025  1.00  1.26           C  
ATOM   5535  CG2 VAL A 371      17.982 -33.374  -0.825  1.00  1.26           C  
ATOM   5536  H   VAL A 371      17.431 -35.012   1.415  1.00  1.26           H  
ATOM   5537  HA  VAL A 371      15.846 -32.705   0.584  1.00  1.26           H  
ATOM   5538  HB  VAL A 371      16.793 -35.165  -0.868  1.00  1.26           H  
ATOM   5539 1HG1 VAL A 371      16.341 -33.983  -2.932  1.00  1.26           H  
ATOM   5540 2HG1 VAL A 371      14.850 -34.254  -1.997  1.00  1.26           H  
ATOM   5541 3HG1 VAL A 371      15.623 -32.651  -2.024  1.00  1.26           H  
ATOM   5542 1HG2 VAL A 371      18.522 -33.608  -1.735  1.00  1.26           H  
ATOM   5543 2HG2 VAL A 371      17.824 -32.307  -0.773  1.00  1.26           H  
ATOM   5544 3HG2 VAL A 371      18.568 -33.686   0.037  1.00  1.26           H  
ATOM   5545  N   PRO A 372      13.413 -33.703   0.506  1.00  1.44           N  
ATOM   5546  CA  PRO A 372      12.069 -34.211   0.687  1.00  1.44           C  
ATOM   5547  C   PRO A 372      11.776 -35.203  -0.385  1.00  1.44           C  
ATOM   5548  O   PRO A 372      12.427 -35.190  -1.427  1.00  1.44           O  
ATOM   5549  CB  PRO A 372      11.194 -32.971   0.599  1.00  1.44           C  
ATOM   5550  CG  PRO A 372      12.024 -31.975  -0.133  1.00  1.44           C  
ATOM   5551  CD  PRO A 372      13.458 -32.277   0.273  1.00  1.44           C  
ATOM   5552  HA  PRO A 372      11.969 -34.674   1.672  1.00  1.44           H  
ATOM   5553 1HB  PRO A 372      10.260 -33.212   0.069  1.00  1.44           H  
ATOM   5554 2HB  PRO A 372      10.915 -32.652   1.607  1.00  1.44           H  
ATOM   5555 1HG  PRO A 372      11.866 -32.086  -1.215  1.00  1.44           H  
ATOM   5556 2HG  PRO A 372      11.709 -30.956   0.129  1.00  1.44           H  
ATOM   5557 1HD  PRO A 372      14.109 -32.014  -0.548  1.00  1.44           H  
ATOM   5558 2HD  PRO A 372      13.715 -31.759   1.197  1.00  1.44           H  
ATOM   5559  N   GLU A 373      10.844 -36.104  -0.073  1.00  1.60           N  
ATOM   5560  CA  GLU A 373      10.489 -37.284  -0.863  1.00  1.60           C  
ATOM   5561  C   GLU A 373      11.412 -38.438  -0.438  1.00  1.60           C  
ATOM   5562  O   GLU A 373      10.965 -39.581  -0.340  1.00  1.60           O  
ATOM   5563  CB  GLU A 373      10.527 -37.076  -2.393  1.00  1.60           C  
ATOM   5564  CG  GLU A 373       9.470 -36.077  -2.931  1.00  1.60           C  
ATOM   5565  CD  GLU A 373       9.483 -35.916  -4.451  1.00  1.60           C  
ATOM   5566  OE1 GLU A 373      10.338 -36.480  -5.091  1.00  1.60           O  
ATOM   5567  OE2 GLU A 373       8.623 -35.229  -4.960  1.00  1.60           O  
ATOM   5568  H   GLU A 373      10.364 -35.988   0.808  1.00  1.60           H  
ATOM   5569  HA  GLU A 373       9.469 -37.574  -0.610  1.00  1.60           H  
ATOM   5570 1HB  GLU A 373      11.511 -36.824  -2.756  1.00  1.60           H  
ATOM   5571 2HB  GLU A 373      10.283 -38.029  -2.861  1.00  1.60           H  
ATOM   5572 1HG  GLU A 373       8.485 -36.421  -2.625  1.00  1.60           H  
ATOM   5573 2HG  GLU A 373       9.642 -35.104  -2.473  1.00  1.60           H  
ATOM   5574  N   ALA A 374      12.703 -38.164  -0.222  1.00  1.69           N  
ATOM   5575  CA  ALA A 374      13.629 -39.213   0.189  1.00  1.69           C  
ATOM   5576  C   ALA A 374      13.232 -39.808   1.536  1.00  1.69           C  
ATOM   5577  O   ALA A 374      12.759 -39.114   2.437  1.00  1.69           O  
ATOM   5578  CB  ALA A 374      15.055 -38.688   0.302  1.00  1.69           C  
ATOM   5579  H   ALA A 374      13.060 -37.207  -0.296  1.00  1.69           H  
ATOM   5580  HA  ALA A 374      13.596 -39.999  -0.565  1.00  1.69           H  
ATOM   5581 1HB  ALA A 374      15.724 -39.497   0.580  1.00  1.69           H  
ATOM   5582 2HB  ALA A 374      15.372 -38.269  -0.654  1.00  1.69           H  
ATOM   5583 3HB  ALA A 374      15.101 -37.920   1.062  1.00  1.69           H  
ATOM   5584  N   GLU A 375      13.534 -41.088   1.717  1.00  1.70           N  
ATOM   5585  CA  GLU A 375      13.299 -41.789   2.985  1.00  1.70           C  
ATOM   5586  C   GLU A 375      14.152 -41.196   4.112  1.00  1.70           C  
ATOM   5587  O   GLU A 375      13.853 -41.356   5.303  1.00  1.70           O  
ATOM   5588  CB  GLU A 375      13.590 -43.280   2.830  1.00  1.70           C  
ATOM   5589  CG  GLU A 375      12.605 -44.014   1.921  1.00  1.70           C  
ATOM   5590  CD  GLU A 375      12.904 -45.490   1.764  1.00  1.70           C  
ATOM   5591  OE1 GLU A 375      13.885 -45.945   2.301  1.00  1.70           O  
ATOM   5592  OE2 GLU A 375      12.145 -46.159   1.101  1.00  1.70           O  
ATOM   5593  H   GLU A 375      13.910 -41.607   0.937  1.00  1.70           H  
ATOM   5594  HA  GLU A 375      12.248 -41.668   3.252  1.00  1.70           H  
ATOM   5595 1HB  GLU A 375      14.588 -43.416   2.419  1.00  1.70           H  
ATOM   5596 2HB  GLU A 375      13.571 -43.757   3.809  1.00  1.70           H  
ATOM   5597 1HG  GLU A 375      11.602 -43.903   2.334  1.00  1.70           H  
ATOM   5598 2HG  GLU A 375      12.617 -43.540   0.941  1.00  1.70           H  
ATOM   5599  N   GLY A 376      15.202 -40.473   3.718  1.00  1.62           N  
ATOM   5600  CA  GLY A 376      16.121 -39.803   4.621  1.00  1.62           C  
ATOM   5601  C   GLY A 376      15.394 -38.826   5.554  1.00  1.62           C  
ATOM   5602  O   GLY A 376      15.910 -38.490   6.615  1.00  1.62           O  
ATOM   5603  H   GLY A 376      15.357 -40.382   2.726  1.00  1.62           H  
ATOM   5604 1HA  GLY A 376      16.663 -40.543   5.206  1.00  1.62           H  
ATOM   5605 2HA  GLY A 376      16.863 -39.261   4.034  1.00  1.62           H  
ATOM   5606  N   LEU A 377      14.178 -38.392   5.202  1.00  1.49           N  
ATOM   5607  CA  LEU A 377      13.457 -37.481   6.083  1.00  1.49           C  
ATOM   5608  C   LEU A 377      12.943 -38.238   7.307  1.00  1.49           C  
ATOM   5609  O   LEU A 377      12.877 -37.704   8.417  1.00  1.49           O  
ATOM   5610  CB  LEU A 377      12.267 -36.861   5.345  1.00  1.49           C  
ATOM   5611  CG  LEU A 377      12.615 -35.641   4.537  1.00  1.49           C  
ATOM   5612  CD1 LEU A 377      13.250 -34.616   5.410  1.00  1.49           C  
ATOM   5613  CD2 LEU A 377      13.520 -36.063   3.467  1.00  1.49           C  
ATOM   5614  H   LEU A 377      13.757 -38.680   4.314  1.00  1.49           H  
ATOM   5615  HA  LEU A 377      14.134 -36.697   6.410  1.00  1.49           H  
ATOM   5616 1HB  LEU A 377      11.855 -37.609   4.661  1.00  1.49           H  
ATOM   5617 2HB  LEU A 377      11.501 -36.589   6.070  1.00  1.49           H  
ATOM   5618  HG  LEU A 377      11.722 -35.191   4.110  1.00  1.49           H  
ATOM   5619 1HD1 LEU A 377      13.506 -33.742   4.809  1.00  1.49           H  
ATOM   5620 2HD1 LEU A 377      12.539 -34.345   6.175  1.00  1.49           H  
ATOM   5621 3HD1 LEU A 377      14.149 -35.014   5.868  1.00  1.49           H  
ATOM   5622 1HD2 LEU A 377      13.799 -35.204   2.924  1.00  1.49           H  
ATOM   5623 2HD2 LEU A 377      14.378 -36.522   3.871  1.00  1.49           H  
ATOM   5624 3HD2 LEU A 377      13.023 -36.770   2.818  1.00  1.49           H  
ATOM   5625  N   ARG A 378      12.586 -39.505   7.122  1.00  1.35           N  
ATOM   5626  CA  ARG A 378      12.067 -40.283   8.231  1.00  1.35           C  
ATOM   5627  C   ARG A 378      13.236 -40.655   9.125  1.00  1.35           C  
ATOM   5628  O   ARG A 378      13.130 -40.669  10.357  1.00  1.35           O  
ATOM   5629  CB  ARG A 378      11.360 -41.526   7.720  1.00  1.35           C  
ATOM   5630  CG  ARG A 378      10.064 -41.239   6.977  1.00  1.35           C  
ATOM   5631  CD  ARG A 378       9.433 -42.473   6.439  1.00  1.35           C  
ATOM   5632  NE  ARG A 378       8.192 -42.176   5.734  1.00  1.35           N  
ATOM   5633  CZ  ARG A 378       7.448 -43.081   5.067  1.00  1.35           C  
ATOM   5634  NH1 ARG A 378       7.824 -44.340   5.018  1.00  1.35           N  
ATOM   5635  NH2 ARG A 378       6.336 -42.699   4.462  1.00  1.35           N  
ATOM   5636  H   ARG A 378      12.713 -39.951   6.218  1.00  1.35           H  
ATOM   5637  HA  ARG A 378      11.362 -39.675   8.800  1.00  1.35           H  
ATOM   5638 1HB  ARG A 378      12.019 -42.067   7.043  1.00  1.35           H  
ATOM   5639 2HB  ARG A 378      11.131 -42.187   8.554  1.00  1.35           H  
ATOM   5640 1HG  ARG A 378       9.358 -40.757   7.653  1.00  1.35           H  
ATOM   5641 2HG  ARG A 378      10.277 -40.572   6.138  1.00  1.35           H  
ATOM   5642 1HD  ARG A 378      10.118 -42.955   5.739  1.00  1.35           H  
ATOM   5643 2HD  ARG A 378       9.208 -43.156   7.257  1.00  1.35           H  
ATOM   5644  HE  ARG A 378       7.865 -41.219   5.747  1.00  1.35           H  
ATOM   5645 1HH1 ARG A 378       8.673 -44.632   5.481  1.00  1.35           H  
ATOM   5646 2HH1 ARG A 378       7.263 -45.015   4.518  1.00  1.35           H  
ATOM   5647 1HH2 ARG A 378       6.047 -41.731   4.501  1.00  1.35           H  
ATOM   5648 2HH2 ARG A 378       5.776 -43.373   3.963  1.00  1.35           H  
ATOM   5649  N   ARG A 379      14.376 -40.910   8.482  1.00  1.21           N  
ATOM   5650  CA  ARG A 379      15.586 -41.293   9.189  1.00  1.21           C  
ATOM   5651  C   ARG A 379      16.112 -40.106   9.991  1.00  1.21           C  
ATOM   5652  O   ARG A 379      16.547 -40.260  11.135  1.00  1.21           O  
ATOM   5653  CB  ARG A 379      16.622 -41.794   8.202  1.00  1.21           C  
ATOM   5654  CG  ARG A 379      17.872 -42.341   8.804  1.00  1.21           C  
ATOM   5655  CD  ARG A 379      17.535 -43.454   9.717  1.00  1.21           C  
ATOM   5656  NE  ARG A 379      16.776 -44.520   9.088  1.00  1.21           N  
ATOM   5657  CZ  ARG A 379      17.295 -45.612   8.488  1.00  1.21           C  
ATOM   5658  NH1 ARG A 379      18.594 -45.797   8.421  1.00  1.21           N  
ATOM   5659  NH2 ARG A 379      16.471 -46.516   7.977  1.00  1.21           N  
ATOM   5660  H   ARG A 379      14.371 -40.880   7.460  1.00  1.21           H  
ATOM   5661  HA  ARG A 379      15.346 -42.102   9.879  1.00  1.21           H  
ATOM   5662 1HB  ARG A 379      16.184 -42.558   7.562  1.00  1.21           H  
ATOM   5663 2HB  ARG A 379      16.923 -40.968   7.562  1.00  1.21           H  
ATOM   5664 1HG  ARG A 379      18.537 -42.716   8.024  1.00  1.21           H  
ATOM   5665 2HG  ARG A 379      18.383 -41.563   9.375  1.00  1.21           H  
ATOM   5666 1HD  ARG A 379      18.446 -43.886  10.066  1.00  1.21           H  
ATOM   5667 2HD  ARG A 379      16.963 -43.077  10.564  1.00  1.21           H  
ATOM   5668  HE  ARG A 379      15.769 -44.442   9.115  1.00  1.21           H  
ATOM   5669 1HH1 ARG A 379      19.259 -45.104   8.798  1.00  1.21           H  
ATOM   5670 2HH1 ARG A 379      18.960 -46.638   7.998  1.00  1.21           H  
ATOM   5671 1HH2 ARG A 379      15.472 -46.378   8.033  1.00  1.21           H  
ATOM   5672 2HH2 ARG A 379      16.838 -47.348   7.535  1.00  1.21           H  
ATOM   5673  N   ARG A 380      16.022 -38.913   9.404  1.00  1.09           N  
ATOM   5674  CA  ARG A 380      16.431 -37.678  10.053  1.00  1.09           C  
ATOM   5675  C   ARG A 380      15.732 -37.521  11.387  1.00  1.09           C  
ATOM   5676  O   ARG A 380      16.375 -37.351  12.433  1.00  1.09           O  
ATOM   5677  CB  ARG A 380      16.037 -36.487   9.193  1.00  1.09           C  
ATOM   5678  CG  ARG A 380      16.415 -35.160   9.749  1.00  1.09           C  
ATOM   5679  CD  ARG A 380      15.656 -34.067   9.137  1.00  1.09           C  
ATOM   5680  NE  ARG A 380      14.236 -34.149   9.447  1.00  1.09           N  
ATOM   5681  CZ  ARG A 380      13.300 -33.439   8.841  1.00  1.09           C  
ATOM   5682  NH1 ARG A 380      13.625 -32.592   7.922  1.00  1.09           N  
ATOM   5683  NH2 ARG A 380      12.052 -33.605   9.181  1.00  1.09           N  
ATOM   5684  H   ARG A 380      15.683 -38.851   8.447  1.00  1.09           H  
ATOM   5685  HA  ARG A 380      17.508 -37.693  10.212  1.00  1.09           H  
ATOM   5686 1HB  ARG A 380      16.489 -36.570   8.209  1.00  1.09           H  
ATOM   5687 2HB  ARG A 380      14.964 -36.477   9.055  1.00  1.09           H  
ATOM   5688 1HG  ARG A 380      16.264 -35.140  10.831  1.00  1.09           H  
ATOM   5689 2HG  ARG A 380      17.451 -34.983   9.514  1.00  1.09           H  
ATOM   5690 1HD  ARG A 380      16.037 -33.110   9.500  1.00  1.09           H  
ATOM   5691 2HD  ARG A 380      15.768 -34.112   8.052  1.00  1.09           H  
ATOM   5692  HE  ARG A 380      13.901 -34.799  10.178  1.00  1.09           H  
ATOM   5693 1HH1 ARG A 380      14.604 -32.472   7.654  1.00  1.09           H  
ATOM   5694 2HH1 ARG A 380      12.906 -32.056   7.469  1.00  1.09           H  
ATOM   5695 1HH2 ARG A 380      11.841 -34.278   9.937  1.00  1.09           H  
ATOM   5696 2HH2 ARG A 380      11.316 -33.101   8.716  1.00  1.09           H  
ATOM   5697  N   ASP A 381      14.399 -37.611  11.352  1.00  0.99           N  
ATOM   5698  CA  ASP A 381      13.623 -37.452  12.567  1.00  0.99           C  
ATOM   5699  C   ASP A 381      13.930 -38.549  13.574  1.00  0.99           C  
ATOM   5700  O   ASP A 381      14.088 -38.275  14.766  1.00  0.99           O  
ATOM   5701  CB  ASP A 381      12.130 -37.501  12.251  1.00  0.99           C  
ATOM   5702  CG  ASP A 381      11.606 -36.280  11.502  1.00  0.99           C  
ATOM   5703  OD1 ASP A 381      12.301 -35.276  11.407  1.00  0.99           O  
ATOM   5704  OD2 ASP A 381      10.492 -36.332  11.049  1.00  0.99           O  
ATOM   5705  H   ASP A 381      13.921 -37.774  10.461  1.00  0.99           H  
ATOM   5706  HA  ASP A 381      13.870 -36.490  13.015  1.00  0.99           H  
ATOM   5707 1HB  ASP A 381      11.934 -38.385  11.634  1.00  0.99           H  
ATOM   5708 2HB  ASP A 381      11.567 -37.621  13.178  1.00  0.99           H  
ATOM   5709  N   ASP A 382      14.087 -39.787  13.091  1.00  0.91           N  
ATOM   5710  CA  ASP A 382      14.339 -40.895  13.995  1.00  0.91           C  
ATOM   5711  C   ASP A 382      15.676 -40.712  14.710  1.00  0.91           C  
ATOM   5712  O   ASP A 382      15.794 -41.004  15.902  1.00  0.91           O  
ATOM   5713  CB  ASP A 382      14.283 -42.216  13.210  1.00  0.91           C  
ATOM   5714  CG  ASP A 382      14.191 -43.473  14.082  1.00  0.91           C  
ATOM   5715  OD1 ASP A 382      13.239 -43.586  14.819  1.00  0.91           O  
ATOM   5716  OD2 ASP A 382      15.045 -44.339  13.973  1.00  0.91           O  
ATOM   5717  H   ASP A 382      13.964 -39.975  12.094  1.00  0.91           H  
ATOM   5718  HA  ASP A 382      13.550 -40.910  14.746  1.00  0.91           H  
ATOM   5719 1HB  ASP A 382      13.429 -42.192  12.531  1.00  0.91           H  
ATOM   5720 2HB  ASP A 382      15.179 -42.288  12.589  1.00  0.91           H  
ATOM   5721  N   LEU A 383      16.668 -40.152  14.017  1.00  0.85           N  
ATOM   5722  CA  LEU A 383      17.961 -39.931  14.643  1.00  0.85           C  
ATOM   5723  C   LEU A 383      17.867 -38.897  15.730  1.00  0.85           C  
ATOM   5724  O   LEU A 383      18.319 -39.122  16.859  1.00  0.85           O  
ATOM   5725  CB  LEU A 383      19.014 -39.525  13.599  1.00  0.85           C  
ATOM   5726  CG  LEU A 383      20.411 -39.234  14.180  1.00  0.85           C  
ATOM   5727  CD1 LEU A 383      20.866 -40.431  14.932  1.00  0.85           C  
ATOM   5728  CD2 LEU A 383      21.407 -38.963  13.055  1.00  0.85           C  
ATOM   5729  H   LEU A 383      16.535 -39.928  13.030  1.00  0.85           H  
ATOM   5730  HA  LEU A 383      18.276 -40.849  15.118  1.00  0.85           H  
ATOM   5731 1HB  LEU A 383      19.106 -40.319  12.862  1.00  0.85           H  
ATOM   5732 2HB  LEU A 383      18.663 -38.624  13.086  1.00  0.85           H  
ATOM   5733  HG  LEU A 383      20.358 -38.378  14.856  1.00  0.85           H  
ATOM   5734 1HD1 LEU A 383      21.834 -40.248  15.357  1.00  0.85           H  
ATOM   5735 2HD1 LEU A 383      20.154 -40.631  15.731  1.00  0.85           H  
ATOM   5736 3HD1 LEU A 383      20.919 -41.285  14.268  1.00  0.85           H  
ATOM   5737 1HD2 LEU A 383      22.389 -38.780  13.480  1.00  0.85           H  
ATOM   5738 2HD2 LEU A 383      21.458 -39.832  12.395  1.00  0.85           H  
ATOM   5739 3HD2 LEU A 383      21.094 -38.101  12.483  1.00  0.85           H  
ATOM   5740  N   LEU A 384      17.234 -37.779  15.425  1.00  0.81           N  
ATOM   5741  CA  LEU A 384      17.140 -36.745  16.426  1.00  0.81           C  
ATOM   5742  C   LEU A 384      16.332 -37.198  17.639  1.00  0.81           C  
ATOM   5743  O   LEU A 384      16.676 -36.853  18.768  1.00  0.81           O  
ATOM   5744  CB  LEU A 384      16.565 -35.488  15.807  1.00  0.81           C  
ATOM   5745  CG  LEU A 384      17.505 -34.815  14.809  1.00  0.81           C  
ATOM   5746  CD1 LEU A 384      16.808 -33.698  14.187  1.00  0.81           C  
ATOM   5747  CD2 LEU A 384      18.758 -34.334  15.517  1.00  0.81           C  
ATOM   5748  H   LEU A 384      16.848 -37.640  14.486  1.00  0.81           H  
ATOM   5749  HA  LEU A 384      18.148 -36.516  16.765  1.00  0.81           H  
ATOM   5750 1HB  LEU A 384      15.645 -35.753  15.276  1.00  0.81           H  
ATOM   5751 2HB  LEU A 384      16.326 -34.777  16.596  1.00  0.81           H  
ATOM   5752  HG  LEU A 384      17.781 -35.527  14.022  1.00  0.81           H  
ATOM   5753 1HD1 LEU A 384      17.475 -33.229  13.489  1.00  0.81           H  
ATOM   5754 2HD1 LEU A 384      15.921 -34.066  13.671  1.00  0.81           H  
ATOM   5755 3HD1 LEU A 384      16.517 -32.977  14.953  1.00  0.81           H  
ATOM   5756 1HD2 LEU A 384      19.423 -33.847  14.803  1.00  0.81           H  
ATOM   5757 2HD2 LEU A 384      18.468 -33.623  16.282  1.00  0.81           H  
ATOM   5758 3HD2 LEU A 384      19.270 -35.182  15.973  1.00  0.81           H  
ATOM   5759  N   ASP A 385      15.280 -38.000  17.438  1.00  0.78           N  
ATOM   5760  CA  ASP A 385      14.526 -38.464  18.599  1.00  0.78           C  
ATOM   5761  C   ASP A 385      15.322 -39.462  19.444  1.00  0.78           C  
ATOM   5762  O   ASP A 385      15.361 -39.351  20.674  1.00  0.78           O  
ATOM   5763  CB  ASP A 385      13.187 -39.072  18.176  1.00  0.78           C  
ATOM   5764  CG  ASP A 385      12.130 -38.019  17.750  1.00  0.78           C  
ATOM   5765  OD1 ASP A 385      12.290 -36.841  18.075  1.00  0.78           O  
ATOM   5766  OD2 ASP A 385      11.163 -38.404  17.135  1.00  0.78           O  
ATOM   5767  H   ASP A 385      14.996 -38.265  16.494  1.00  0.78           H  
ATOM   5768  HA  ASP A 385      14.310 -37.603  19.211  1.00  0.78           H  
ATOM   5769 1HB  ASP A 385      13.359 -39.749  17.330  1.00  0.78           H  
ATOM   5770 2HB  ASP A 385      12.784 -39.667  18.992  1.00  0.78           H  
ATOM   5771  N   ARG A 386      16.038 -40.388  18.801  1.00  0.75           N  
ATOM   5772  CA  ARG A 386      16.831 -41.371  19.537  1.00  0.75           C  
ATOM   5773  C   ARG A 386      17.916 -40.729  20.382  1.00  0.75           C  
ATOM   5774  O   ARG A 386      18.243 -41.223  21.457  1.00  0.75           O  
ATOM   5775  CB  ARG A 386      17.479 -42.365  18.605  1.00  0.75           C  
ATOM   5776  CG  ARG A 386      16.561 -43.360  17.978  1.00  0.75           C  
ATOM   5777  CD  ARG A 386      17.300 -44.216  17.071  1.00  0.75           C  
ATOM   5778  NE  ARG A 386      16.425 -45.055  16.309  1.00  0.75           N  
ATOM   5779  CZ  ARG A 386      15.979 -46.259  16.640  1.00  0.75           C  
ATOM   5780  NH1 ARG A 386      16.346 -46.860  17.756  1.00  0.75           N  
ATOM   5781  NH2 ARG A 386      15.152 -46.816  15.793  1.00  0.75           N  
ATOM   5782  H   ARG A 386      16.005 -40.446  17.781  1.00  0.75           H  
ATOM   5783  HA  ARG A 386      16.160 -41.916  20.199  1.00  0.75           H  
ATOM   5784 1HB  ARG A 386      17.971 -41.821  17.793  1.00  0.75           H  
ATOM   5785 2HB  ARG A 386      18.236 -42.918  19.139  1.00  0.75           H  
ATOM   5786 1HG  ARG A 386      16.121 -43.984  18.753  1.00  0.75           H  
ATOM   5787 2HG  ARG A 386      15.769 -42.864  17.429  1.00  0.75           H  
ATOM   5788 1HD  ARG A 386      17.862 -43.593  16.394  1.00  0.75           H  
ATOM   5789 2HD  ARG A 386      17.983 -44.850  17.631  1.00  0.75           H  
ATOM   5790  HE  ARG A 386      16.051 -44.680  15.425  1.00  0.75           H  
ATOM   5791 1HH1 ARG A 386      16.985 -46.402  18.388  1.00  0.75           H  
ATOM   5792 2HH1 ARG A 386      15.985 -47.776  17.977  1.00  0.75           H  
ATOM   5793 1HH2 ARG A 386      14.912 -46.263  14.948  1.00  0.75           H  
ATOM   5794 2HH2 ARG A 386      14.761 -47.725  15.965  1.00  0.75           H  
ATOM   5795  N   LEU A 387      18.458 -39.613  19.911  1.00  0.74           N  
ATOM   5796  CA  LEU A 387      19.523 -38.923  20.613  1.00  0.74           C  
ATOM   5797  C   LEU A 387      19.074 -37.963  21.711  1.00  0.74           C  
ATOM   5798  O   LEU A 387      19.911 -37.356  22.388  1.00  0.74           O  
ATOM   5799  CB  LEU A 387      20.376 -38.171  19.621  1.00  0.74           C  
ATOM   5800  CG  LEU A 387      21.146 -39.039  18.685  1.00  0.74           C  
ATOM   5801  CD1 LEU A 387      21.783 -38.185  17.736  1.00  0.74           C  
ATOM   5802  CD2 LEU A 387      22.173 -39.843  19.455  1.00  0.74           C  
ATOM   5803  H   LEU A 387      18.158 -39.260  18.998  1.00  0.74           H  
ATOM   5804  HA  LEU A 387      20.147 -39.684  21.062  1.00  0.74           H  
ATOM   5805 1HB  LEU A 387      19.720 -37.533  19.020  1.00  0.74           H  
ATOM   5806 2HB  LEU A 387      21.078 -37.540  20.164  1.00  0.74           H  
ATOM   5807  HG  LEU A 387      20.472 -39.714  18.154  1.00  0.74           H  
ATOM   5808 1HD1 LEU A 387      22.347 -38.774  17.041  1.00  0.74           H  
ATOM   5809 2HD1 LEU A 387      21.013 -37.626  17.209  1.00  0.74           H  
ATOM   5810 3HD1 LEU A 387      22.447 -37.506  18.265  1.00  0.74           H  
ATOM   5811 1HD2 LEU A 387      22.752 -40.460  18.766  1.00  0.74           H  
ATOM   5812 2HD2 LEU A 387      22.833 -39.157  19.972  1.00  0.74           H  
ATOM   5813 3HD2 LEU A 387      21.672 -40.484  20.181  1.00  0.74           H  
ATOM   5814  N   ARG A 388      17.766 -37.843  21.940  1.00  0.73           N  
ATOM   5815  CA  ARG A 388      17.286 -36.932  22.970  1.00  0.73           C  
ATOM   5816  C   ARG A 388      17.873 -37.150  24.384  1.00  0.73           C  
ATOM   5817  O   ARG A 388      18.132 -36.159  25.060  1.00  0.73           O  
ATOM   5818  CB  ARG A 388      15.763 -36.938  23.022  1.00  0.73           C  
ATOM   5819  CG  ARG A 388      15.131 -36.224  21.866  1.00  0.73           C  
ATOM   5820  CD  ARG A 388      13.655 -36.276  21.902  1.00  0.73           C  
ATOM   5821  NE  ARG A 388      13.073 -35.683  20.706  1.00  0.73           N  
ATOM   5822  CZ  ARG A 388      12.821 -34.388  20.514  1.00  0.73           C  
ATOM   5823  NH1 ARG A 388      13.076 -33.488  21.444  1.00  0.73           N  
ATOM   5824  NH2 ARG A 388      12.307 -34.047  19.358  1.00  0.73           N  
ATOM   5825  H   ARG A 388      17.086 -38.371  21.386  1.00  0.73           H  
ATOM   5826  HA  ARG A 388      17.567 -35.926  22.657  1.00  0.73           H  
ATOM   5827 1HB  ARG A 388      15.384 -37.954  23.003  1.00  0.73           H  
ATOM   5828 2HB  ARG A 388      15.419 -36.471  23.943  1.00  0.73           H  
ATOM   5829 1HG  ARG A 388      15.438 -35.179  21.875  1.00  0.73           H  
ATOM   5830 2HG  ARG A 388      15.477 -36.684  20.957  1.00  0.73           H  
ATOM   5831 1HD  ARG A 388      13.340 -37.320  21.949  1.00  0.73           H  
ATOM   5832 2HD  ARG A 388      13.281 -35.739  22.771  1.00  0.73           H  
ATOM   5833  HE  ARG A 388      12.850 -36.303  19.908  1.00  0.73           H  
ATOM   5834 1HH1 ARG A 388      13.471 -33.774  22.327  1.00  0.73           H  
ATOM   5835 2HH1 ARG A 388      12.876 -32.514  21.272  1.00  0.73           H  
ATOM   5836 1HH2 ARG A 388      12.134 -34.812  18.673  1.00  0.73           H  
ATOM   5837 2HH2 ARG A 388      12.094 -33.085  19.150  1.00  0.73           H  
ATOM   5838  N   PRO A 389      18.155 -38.386  24.870  1.00  0.75           N  
ATOM   5839  CA  PRO A 389      18.733 -38.638  26.183  1.00  0.75           C  
ATOM   5840  C   PRO A 389      20.102 -37.974  26.396  1.00  0.75           C  
ATOM   5841  O   PRO A 389      20.540 -37.849  27.543  1.00  0.75           O  
ATOM   5842  CB  PRO A 389      18.858 -40.166  26.206  1.00  0.75           C  
ATOM   5843  CG  PRO A 389      17.798 -40.649  25.254  1.00  0.75           C  
ATOM   5844  CD  PRO A 389      17.783 -39.631  24.159  1.00  0.75           C  
ATOM   5845  HA  PRO A 389      18.030 -38.304  26.949  1.00  0.75           H  
ATOM   5846 1HB  PRO A 389      19.869 -40.461  25.905  1.00  0.75           H  
ATOM   5847 2HB  PRO A 389      18.715 -40.534  27.234  1.00  0.75           H  
ATOM   5848 1HG  PRO A 389      18.059 -41.651  24.879  1.00  0.75           H  
ATOM   5849 2HG  PRO A 389      16.833 -40.738  25.765  1.00  0.75           H  
ATOM   5850 1HD  PRO A 389      18.558 -39.918  23.465  1.00  0.75           H  
ATOM   5851 2HD  PRO A 389      16.795 -39.595  23.703  1.00  0.75           H  
ATOM   5852  N   TRP A 390      20.797 -37.584  25.320  1.00  0.78           N  
ATOM   5853  CA  TRP A 390      22.103 -36.948  25.463  1.00  0.78           C  
ATOM   5854  C   TRP A 390      22.053 -35.447  25.191  1.00  0.78           C  
ATOM   5855  O   TRP A 390      23.096 -34.770  25.156  1.00  0.78           O  
ATOM   5856  CB  TRP A 390      23.092 -37.616  24.523  1.00  0.78           C  
ATOM   5857  CG  TRP A 390      23.310 -39.032  24.897  1.00  0.78           C  
ATOM   5858  CD1 TRP A 390      24.215 -39.507  25.777  1.00  0.78           C  
ATOM   5859  CD2 TRP A 390      22.598 -40.171  24.404  1.00  0.78           C  
ATOM   5860  NE1 TRP A 390      24.112 -40.874  25.867  1.00  0.78           N  
ATOM   5861  CE2 TRP A 390      23.128 -41.291  25.033  1.00  0.78           C  
ATOM   5862  CE3 TRP A 390      21.579 -40.326  23.509  1.00  0.78           C  
ATOM   5863  CZ2 TRP A 390      22.658 -42.556  24.783  1.00  0.78           C  
ATOM   5864  CZ3 TRP A 390      21.106 -41.590  23.254  1.00  0.78           C  
ATOM   5865  CH2 TRP A 390      21.633 -42.680  23.875  1.00  0.78           C  
ATOM   5866  H   TRP A 390      20.421 -37.683  24.375  1.00  0.78           H  
ATOM   5867  HA  TRP A 390      22.447 -37.093  26.486  1.00  0.78           H  
ATOM   5868 1HB  TRP A 390      22.708 -37.578  23.500  1.00  0.78           H  
ATOM   5869 2HB  TRP A 390      24.051 -37.089  24.546  1.00  0.78           H  
ATOM   5870  HD1 TRP A 390      24.914 -38.893  26.337  1.00  0.78           H  
ATOM   5871  HE1 TRP A 390      24.666 -41.488  26.456  1.00  0.78           H  
ATOM   5872  HE3 TRP A 390      21.161 -39.459  23.025  1.00  0.78           H  
ATOM   5873  HZ2 TRP A 390      23.069 -43.437  25.279  1.00  0.78           H  
ATOM   5874  HZ3 TRP A 390      20.297 -41.702  22.546  1.00  0.78           H  
ATOM   5875  HH2 TRP A 390      21.230 -43.667  23.651  1.00  0.78           H  
ATOM   5876  N   SER A 391      20.840 -34.942  24.999  1.00  0.82           N  
ATOM   5877  CA  SER A 391      20.626 -33.558  24.645  1.00  0.82           C  
ATOM   5878  C   SER A 391      20.594 -32.615  25.827  1.00  0.82           C  
ATOM   5879  O   SER A 391      20.241 -32.989  26.945  1.00  0.82           O  
ATOM   5880  CB  SER A 391      19.362 -33.394  23.846  1.00  0.82           C  
ATOM   5881  OG  SER A 391      19.178 -32.044  23.528  1.00  0.82           O  
ATOM   5882  H   SER A 391      20.019 -35.541  25.081  1.00  0.82           H  
ATOM   5883  HA  SER A 391      21.440 -33.254  24.016  1.00  0.82           H  
ATOM   5884 1HB  SER A 391      19.426 -33.991  22.945  1.00  0.82           H  
ATOM   5885 2HB  SER A 391      18.516 -33.752  24.421  1.00  0.82           H  
ATOM   5886  HG  SER A 391      19.993 -31.781  23.041  1.00  0.82           H  
ATOM   5887  N   THR A 392      20.926 -31.358  25.550  1.00  0.88           N  
ATOM   5888  CA  THR A 392      20.855 -30.294  26.551  1.00  0.88           C  
ATOM   5889  C   THR A 392      19.417 -29.789  26.671  1.00  0.88           C  
ATOM   5890  O   THR A 392      19.084 -29.025  27.576  1.00  0.88           O  
ATOM   5891  CB  THR A 392      21.684 -29.073  26.143  1.00  0.88           C  
ATOM   5892  OG1 THR A 392      21.081 -28.475  24.976  1.00  0.88           O  
ATOM   5893  CG2 THR A 392      23.115 -29.481  25.792  1.00  0.88           C  
ATOM   5894  H   THR A 392      21.234 -31.152  24.602  1.00  0.88           H  
ATOM   5895  HA  THR A 392      21.186 -30.681  27.514  1.00  0.88           H  
ATOM   5896  HB  THR A 392      21.693 -28.350  26.956  1.00  0.88           H  
ATOM   5897  HG1 THR A 392      21.114 -29.109  24.248  1.00  0.88           H  
ATOM   5898 1HG2 THR A 392      23.682 -28.604  25.492  1.00  0.88           H  
ATOM   5899 2HG2 THR A 392      23.585 -29.934  26.656  1.00  0.88           H  
ATOM   5900 3HG2 THR A 392      23.094 -30.194  24.976  1.00  0.88           H  
ATOM   5901  N   GLY A 393      18.590 -30.175  25.702  1.00  0.94           N  
ATOM   5902  CA  GLY A 393      17.206 -29.761  25.576  1.00  0.94           C  
ATOM   5903  C   GLY A 393      17.033 -28.606  24.591  1.00  0.94           C  
ATOM   5904  O   GLY A 393      15.922 -28.370  24.114  1.00  0.94           O  
ATOM   5905  H   GLY A 393      18.934 -30.815  24.999  1.00  0.94           H  
ATOM   5906 1HA  GLY A 393      16.611 -30.612  25.244  1.00  0.94           H  
ATOM   5907 2HA  GLY A 393      16.825 -29.468  26.553  1.00  0.94           H  
ATOM   5908  N   GLY A 394      18.125 -27.905  24.257  1.00  1.00           N  
ATOM   5909  CA  GLY A 394      18.036 -26.791  23.318  1.00  1.00           C  
ATOM   5910  C   GLY A 394      18.492 -27.139  21.908  1.00  1.00           C  
ATOM   5911  O   GLY A 394      18.914 -28.275  21.635  1.00  1.00           O  
ATOM   5912  H   GLY A 394      19.031 -28.135  24.666  1.00  1.00           H  
ATOM   5913 1HA  GLY A 394      17.016 -26.424  23.276  1.00  1.00           H  
ATOM   5914 2HA  GLY A 394      18.640 -25.966  23.694  1.00  1.00           H  
ATOM   5915  N   THR A 395      18.425 -26.125  21.041  1.00  1.05           N  
ATOM   5916  CA  THR A 395      18.809 -26.171  19.629  1.00  1.05           C  
ATOM   5917  C   THR A 395      19.688 -24.971  19.278  1.00  1.05           C  
ATOM   5918  O   THR A 395      19.752 -23.996  20.032  1.00  1.05           O  
ATOM   5919  CB  THR A 395      17.566 -26.164  18.710  1.00  1.05           C  
ATOM   5920  OG1 THR A 395      16.847 -24.933  18.894  1.00  1.05           O  
ATOM   5921  CG2 THR A 395      16.650 -27.330  19.017  1.00  1.05           C  
ATOM   5922  H   THR A 395      18.059 -25.249  21.391  1.00  1.05           H  
ATOM   5923  HA  THR A 395      19.369 -27.087  19.435  1.00  1.05           H  
ATOM   5924  HB  THR A 395      17.889 -26.233  17.672  1.00  1.05           H  
ATOM   5925  HG1 THR A 395      16.098 -24.908  18.292  1.00  1.05           H  
ATOM   5926 1HG2 THR A 395      15.790 -27.302  18.347  1.00  1.05           H  
ATOM   5927 2HG2 THR A 395      17.193 -28.263  18.869  1.00  1.05           H  
ATOM   5928 3HG2 THR A 395      16.303 -27.273  20.045  1.00  1.05           H  
ATOM   5929  N   ASN A 396      20.342 -25.025  18.127  1.00  1.09           N  
ATOM   5930  CA  ASN A 396      21.099 -23.883  17.629  1.00  1.09           C  
ATOM   5931  C   ASN A 396      20.178 -23.028  16.785  1.00  1.09           C  
ATOM   5932  O   ASN A 396      19.816 -23.403  15.670  1.00  1.09           O  
ATOM   5933  CB  ASN A 396      22.323 -24.280  16.845  1.00  1.09           C  
ATOM   5934  CG  ASN A 396      23.147 -23.052  16.394  1.00  1.09           C  
ATOM   5935  OD1 ASN A 396      22.657 -21.951  16.020  1.00  1.09           O  
ATOM   5936  ND2 ASN A 396      24.438 -23.241  16.442  1.00  1.09           N  
ATOM   5937  H   ASN A 396      20.270 -25.869  17.569  1.00  1.09           H  
ATOM   5938  HA  ASN A 396      21.421 -23.277  18.478  1.00  1.09           H  
ATOM   5939 1HB  ASN A 396      22.956 -24.929  17.449  1.00  1.09           H  
ATOM   5940 2HB  ASN A 396      22.018 -24.850  15.969  1.00  1.09           H  
ATOM   5941 1HD2 ASN A 396      25.063 -22.504  16.185  1.00  1.09           H  
ATOM   5942 2HD2 ASN A 396      24.795 -24.120  16.759  1.00  1.09           H  
ATOM   5943  N   LEU A 397      19.803 -21.875  17.307  1.00  1.14           N  
ATOM   5944  CA  LEU A 397      18.802 -21.015  16.689  1.00  1.14           C  
ATOM   5945  C   LEU A 397      19.005 -20.792  15.190  1.00  1.14           C  
ATOM   5946  O   LEU A 397      18.041 -20.780  14.425  1.00  1.14           O  
ATOM   5947  CB  LEU A 397      18.836 -19.639  17.350  1.00  1.14           C  
ATOM   5948  CG  LEU A 397      17.777 -18.662  16.893  1.00  1.14           C  
ATOM   5949  CD1 LEU A 397      16.402 -19.186  17.317  1.00  1.14           C  
ATOM   5950  CD2 LEU A 397      18.064 -17.334  17.484  1.00  1.14           C  
ATOM   5951  H   LEU A 397      20.182 -21.611  18.207  1.00  1.14           H  
ATOM   5952  HA  LEU A 397      17.825 -21.470  16.845  1.00  1.14           H  
ATOM   5953 1HB  LEU A 397      18.731 -19.763  18.428  1.00  1.14           H  
ATOM   5954 2HB  LEU A 397      19.810 -19.181  17.150  1.00  1.14           H  
ATOM   5955  HG  LEU A 397      17.789 -18.578  15.808  1.00  1.14           H  
ATOM   5956 1HD1 LEU A 397      15.652 -18.477  17.002  1.00  1.14           H  
ATOM   5957 2HD1 LEU A 397      16.215 -20.158  16.859  1.00  1.14           H  
ATOM   5958 3HD1 LEU A 397      16.367 -19.280  18.405  1.00  1.14           H  
ATOM   5959 1HD2 LEU A 397      17.309 -16.613  17.178  1.00  1.14           H  
ATOM   5960 2HD2 LEU A 397      18.054 -17.437  18.559  1.00  1.14           H  
ATOM   5961 3HD2 LEU A 397      19.046 -16.990  17.163  1.00  1.14           H  
ATOM   5962  N   ASN A 398      20.249 -20.602  14.753  1.00  1.20           N  
ATOM   5963  CA  ASN A 398      20.495 -20.284  13.348  1.00  1.20           C  
ATOM   5964  C   ASN A 398      20.029 -21.377  12.390  1.00  1.20           C  
ATOM   5965  O   ASN A 398      19.764 -21.113  11.215  1.00  1.20           O  
ATOM   5966  CB  ASN A 398      21.955 -19.987  13.081  1.00  1.20           C  
ATOM   5967  CG  ASN A 398      22.145 -19.438  11.687  1.00  1.20           C  
ATOM   5968  OD1 ASN A 398      21.700 -18.328  11.363  1.00  1.20           O  
ATOM   5969  ND2 ASN A 398      22.745 -20.222  10.842  1.00  1.20           N  
ATOM   5970  H   ASN A 398      21.036 -20.735  15.391  1.00  1.20           H  
ATOM   5971  HA  ASN A 398      19.922 -19.388  13.106  1.00  1.20           H  
ATOM   5972 1HB  ASN A 398      22.320 -19.258  13.806  1.00  1.20           H  
ATOM   5973 2HB  ASN A 398      22.538 -20.886  13.200  1.00  1.20           H  
ATOM   5974 1HD2 ASN A 398      22.860 -19.948   9.888  1.00  1.20           H  
ATOM   5975 2HD2 ASN A 398      23.064 -21.127  11.141  1.00  1.20           H  
ATOM   5976  N   PHE A 399      19.988 -22.609  12.879  1.00  1.30           N  
ATOM   5977  CA  PHE A 399      19.668 -23.768  12.073  1.00  1.30           C  
ATOM   5978  C   PHE A 399      18.308 -24.347  12.456  1.00  1.30           C  
ATOM   5979  O   PHE A 399      17.998 -25.508  12.155  1.00  1.30           O  
ATOM   5980  CB  PHE A 399      20.766 -24.791  12.272  1.00  1.30           C  
ATOM   5981  CG  PHE A 399      22.112 -24.257  11.889  1.00  1.30           C  
ATOM   5982  CD1 PHE A 399      22.911 -23.712  12.864  1.00  1.30           C  
ATOM   5983  CD2 PHE A 399      22.586 -24.302  10.597  1.00  1.30           C  
ATOM   5984  CE1 PHE A 399      24.159 -23.216  12.583  1.00  1.30           C  
ATOM   5985  CE2 PHE A 399      23.841 -23.802  10.299  1.00  1.30           C  
ATOM   5986  CZ  PHE A 399      24.626 -23.257  11.302  1.00  1.30           C  
ATOM   5987  H   PHE A 399      20.159 -22.755  13.873  1.00  1.30           H  
ATOM   5988  HA  PHE A 399      19.647 -23.475  11.029  1.00  1.30           H  
ATOM   5989 1HB  PHE A 399      20.797 -25.065  13.322  1.00  1.30           H  
ATOM   5990 2HB  PHE A 399      20.561 -25.688  11.691  1.00  1.30           H  
ATOM   5991  HD1 PHE A 399      22.528 -23.682  13.869  1.00  1.30           H  
ATOM   5992  HD2 PHE A 399      21.964 -24.735   9.810  1.00  1.30           H  
ATOM   5993  HE1 PHE A 399      24.769 -22.789  13.379  1.00  1.30           H  
ATOM   5994  HE2 PHE A 399      24.212 -23.837   9.275  1.00  1.30           H  
ATOM   5995  HZ  PHE A 399      25.614 -22.858  11.071  1.00  1.30           H  
ATOM   5996  N   ALA A 400      17.475 -23.539  13.112  1.00  1.42           N  
ATOM   5997  CA  ALA A 400      16.167 -24.002  13.559  1.00  1.42           C  
ATOM   5998  C   ALA A 400      15.198 -24.119  12.394  1.00  1.42           C  
ATOM   5999  O   ALA A 400      14.362 -23.259  12.168  1.00  1.42           O  
ATOM   6000  CB  ALA A 400      15.608 -23.059  14.617  1.00  1.42           C  
ATOM   6001  H   ALA A 400      17.758 -22.585  13.345  1.00  1.42           H  
ATOM   6002  HA  ALA A 400      16.287 -24.994  13.997  1.00  1.42           H  
ATOM   6003 1HB  ALA A 400      14.640 -23.429  14.963  1.00  1.42           H  
ATOM   6004 2HB  ALA A 400      16.300 -23.006  15.456  1.00  1.42           H  
ATOM   6005 3HB  ALA A 400      15.488 -22.076  14.197  1.00  1.42           H  
ATOM   6006  N   GLY A 401      15.324 -25.186  11.628  1.00  1.56           N  
ATOM   6007  CA  GLY A 401      14.457 -25.330  10.473  1.00  1.56           C  
ATOM   6008  C   GLY A 401      13.029 -25.501  10.959  1.00  1.56           C  
ATOM   6009  O   GLY A 401      12.798 -25.760  12.139  1.00  1.56           O  
ATOM   6010  H   GLY A 401      16.066 -25.852  11.834  1.00  1.56           H  
ATOM   6011 1HA  GLY A 401      14.526 -24.443   9.845  1.00  1.56           H  
ATOM   6012 2HA  GLY A 401      14.765 -26.187   9.877  1.00  1.56           H  
ATOM   6013  N   VAL A 402      12.074 -25.478  10.040  1.00  1.72           N  
ATOM   6014  CA  VAL A 402      10.644 -25.432  10.373  1.00  1.72           C  
ATOM   6015  C   VAL A 402      10.132 -26.442  11.403  1.00  1.72           C  
ATOM   6016  O   VAL A 402       9.312 -26.111  12.260  1.00  1.72           O  
ATOM   6017  CB  VAL A 402       9.833 -25.577   9.087  1.00  1.72           C  
ATOM   6018  CG1 VAL A 402       8.369 -25.741   9.425  1.00  1.72           C  
ATOM   6019  CG2 VAL A 402      10.068 -24.359   8.236  1.00  1.72           C  
ATOM   6020  H   VAL A 402      12.348 -25.366   9.075  1.00  1.72           H  
ATOM   6021  HA  VAL A 402      10.444 -24.434  10.760  1.00  1.72           H  
ATOM   6022  HB  VAL A 402      10.149 -26.473   8.551  1.00  1.72           H  
ATOM   6023 1HG1 VAL A 402       7.794 -25.849   8.506  1.00  1.72           H  
ATOM   6024 2HG1 VAL A 402       8.233 -26.632  10.042  1.00  1.72           H  
ATOM   6025 3HG1 VAL A 402       8.021 -24.864   9.971  1.00  1.72           H  
ATOM   6026 1HG2 VAL A 402       9.499 -24.438   7.310  1.00  1.72           H  
ATOM   6027 2HG2 VAL A 402       9.747 -23.485   8.796  1.00  1.72           H  
ATOM   6028 3HG2 VAL A 402      11.131 -24.271   8.002  1.00  1.72           H  
ATOM   6029  N   GLU A 403      10.586 -27.668  11.354  1.00  1.88           N  
ATOM   6030  CA  GLU A 403      10.074 -28.647  12.303  1.00  1.88           C  
ATOM   6031  C   GLU A 403      10.395 -28.276  13.768  1.00  1.88           C  
ATOM   6032  O   GLU A 403       9.713 -28.728  14.691  1.00  1.88           O  
ATOM   6033  CB  GLU A 403      10.620 -30.020  11.963  1.00  1.88           C  
ATOM   6034  CG  GLU A 403      10.115 -30.563  10.637  1.00  1.88           C  
ATOM   6035  CD  GLU A 403       8.616 -30.782  10.588  1.00  1.88           C  
ATOM   6036  OE1 GLU A 403       8.093 -31.429  11.462  1.00  1.88           O  
ATOM   6037  OE2 GLU A 403       8.001 -30.298   9.665  1.00  1.88           O  
ATOM   6038  H   GLU A 403      11.278 -27.924  10.665  1.00  1.88           H  
ATOM   6039  HA  GLU A 403       8.990 -28.681  12.201  1.00  1.88           H  
ATOM   6040 1HB  GLU A 403      11.696 -29.955  11.909  1.00  1.88           H  
ATOM   6041 2HB  GLU A 403      10.368 -30.728  12.753  1.00  1.88           H  
ATOM   6042 1HG  GLU A 403      10.397 -29.867   9.846  1.00  1.88           H  
ATOM   6043 2HG  GLU A 403      10.614 -31.507  10.443  1.00  1.88           H  
ATOM   6044  N   ASP A 404      11.465 -27.500  13.970  1.00  2.01           N  
ATOM   6045  CA  ASP A 404      11.952 -27.087  15.280  1.00  2.01           C  
ATOM   6046  C   ASP A 404      11.696 -25.612  15.640  1.00  2.01           C  
ATOM   6047  O   ASP A 404      12.384 -25.081  16.512  1.00  2.01           O  
ATOM   6048  CB  ASP A 404      13.452 -27.388  15.389  1.00  2.01           C  
ATOM   6049  CG  ASP A 404      13.744 -28.890  15.444  1.00  2.01           C  
ATOM   6050  OD1 ASP A 404      13.039 -29.585  16.148  1.00  2.01           O  
ATOM   6051  OD2 ASP A 404      14.621 -29.348  14.749  1.00  2.01           O  
ATOM   6052  H   ASP A 404      11.950 -27.119  13.161  1.00  2.01           H  
ATOM   6053  HA  ASP A 404      11.440 -27.695  16.025  1.00  2.01           H  
ATOM   6054 1HB  ASP A 404      13.965 -26.956  14.519  1.00  2.01           H  
ATOM   6055 2HB  ASP A 404      13.859 -26.912  16.283  1.00  2.01           H  
ATOM   6056  N   ILE A 405      10.728 -24.939  14.996  1.00  2.09           N  
ATOM   6057  CA  ILE A 405      10.523 -23.514  15.322  1.00  2.09           C  
ATOM   6058  C   ILE A 405       9.346 -23.215  16.247  1.00  2.09           C  
ATOM   6059  O   ILE A 405       9.049 -22.046  16.505  1.00  2.09           O  
ATOM   6060  CB  ILE A 405      10.316 -22.681  14.065  1.00  2.09           C  
ATOM   6061  CG1 ILE A 405       9.017 -23.040  13.390  1.00  2.09           C  
ATOM   6062  CG2 ILE A 405      11.424 -22.970  13.160  1.00  2.09           C  
ATOM   6063  CD1 ILE A 405       8.648 -22.130  12.280  1.00  2.09           C  
ATOM   6064  H   ILE A 405      10.181 -25.388  14.253  1.00  2.09           H  
ATOM   6065  HA  ILE A 405      11.425 -23.151  15.812  1.00  2.09           H  
ATOM   6066  HB  ILE A 405      10.295 -21.631  14.312  1.00  2.09           H  
ATOM   6067 1HG1 ILE A 405       9.098 -24.001  13.013  1.00  2.09           H  
ATOM   6068 2HG1 ILE A 405       8.215 -23.031  14.128  1.00  2.09           H  
ATOM   6069 1HG2 ILE A 405      11.317 -22.405  12.244  1.00  2.09           H  
ATOM   6070 2HG2 ILE A 405      12.365 -22.724  13.642  1.00  2.09           H  
ATOM   6071 3HG2 ILE A 405      11.404 -24.014  12.941  1.00  2.09           H  
ATOM   6072 1HD1 ILE A 405       7.705 -22.457  11.838  1.00  2.09           H  
ATOM   6073 2HD1 ILE A 405       8.535 -21.134  12.686  1.00  2.09           H  
ATOM   6074 3HD1 ILE A 405       9.430 -22.141  11.519  1.00  2.09           H  
ATOM   6075  N   SER A 406       8.662 -24.243  16.736  1.00  2.09           N  
ATOM   6076  CA  SER A 406       7.547 -23.999  17.638  1.00  2.09           C  
ATOM   6077  C   SER A 406       8.100 -23.254  18.853  1.00  2.09           C  
ATOM   6078  O   SER A 406       9.205 -23.577  19.287  1.00  2.09           O  
ATOM   6079  CB  SER A 406       6.910 -25.308  18.073  1.00  2.09           C  
ATOM   6080  OG  SER A 406       6.327 -25.970  16.984  1.00  2.09           O  
ATOM   6081  H   SER A 406       8.930 -25.185  16.484  1.00  2.09           H  
ATOM   6082  HA  SER A 406       6.814 -23.410  17.102  1.00  2.09           H  
ATOM   6083 1HB  SER A 406       7.674 -25.946  18.519  1.00  2.09           H  
ATOM   6084 2HB  SER A 406       6.158 -25.121  18.833  1.00  2.09           H  
ATOM   6085  HG  SER A 406       6.015 -26.817  17.319  1.00  2.09           H  
ATOM   6086  N   PRO A 407       7.351 -22.322  19.477  1.00  2.03           N  
ATOM   6087  CA  PRO A 407       7.766 -21.547  20.640  1.00  2.03           C  
ATOM   6088  C   PRO A 407       8.384 -22.406  21.742  1.00  2.03           C  
ATOM   6089  O   PRO A 407       9.318 -21.973  22.415  1.00  2.03           O  
ATOM   6090  CB  PRO A 407       6.433 -20.945  21.101  1.00  2.03           C  
ATOM   6091  CG  PRO A 407       5.648 -20.779  19.823  1.00  2.03           C  
ATOM   6092  CD  PRO A 407       5.993 -21.992  18.989  1.00  2.03           C  
ATOM   6093  HA  PRO A 407       8.452 -20.755  20.317  1.00  2.03           H  
ATOM   6094 1HB  PRO A 407       5.945 -21.605  21.833  1.00  2.03           H  
ATOM   6095 2HB  PRO A 407       6.618 -19.984  21.606  1.00  2.03           H  
ATOM   6096 1HG  PRO A 407       4.571 -20.713  20.048  1.00  2.03           H  
ATOM   6097 2HG  PRO A 407       5.929 -19.835  19.328  1.00  2.03           H  
ATOM   6098 1HD  PRO A 407       5.289 -22.816  19.159  1.00  2.03           H  
ATOM   6099 2HD  PRO A 407       6.015 -21.653  17.944  1.00  2.03           H  
ATOM   6100  N   ALA A 408       7.893 -23.638  21.906  1.00  1.91           N  
ATOM   6101  CA  ALA A 408       8.413 -24.567  22.910  1.00  1.91           C  
ATOM   6102  C   ALA A 408       9.889 -24.908  22.679  1.00  1.91           C  
ATOM   6103  O   ALA A 408      10.644 -25.154  23.624  1.00  1.91           O  
ATOM   6104  CB  ALA A 408       7.596 -25.840  22.896  1.00  1.91           C  
ATOM   6105  H   ALA A 408       7.127 -23.946  21.329  1.00  1.91           H  
ATOM   6106  HA  ALA A 408       8.328 -24.090  23.888  1.00  1.91           H  
ATOM   6107 1HB  ALA A 408       7.968 -26.518  23.663  1.00  1.91           H  
ATOM   6108 2HB  ALA A 408       6.551 -25.605  23.092  1.00  1.91           H  
ATOM   6109 3HB  ALA A 408       7.686 -26.314  21.919  1.00  1.91           H  
ATOM   6110  N   SER A 409      10.287 -24.963  21.409  1.00  1.75           N  
ATOM   6111  CA  SER A 409      11.651 -25.292  21.034  1.00  1.75           C  
ATOM   6112  C   SER A 409      12.480 -24.021  20.986  1.00  1.75           C  
ATOM   6113  O   SER A 409      13.676 -24.028  21.271  1.00  1.75           O  
ATOM   6114  CB  SER A 409      11.662 -26.003  19.701  1.00  1.75           C  
ATOM   6115  OG  SER A 409      10.996 -27.241  19.789  1.00  1.75           O  
ATOM   6116  H   SER A 409       9.642 -24.713  20.670  1.00  1.75           H  
ATOM   6117  HA  SER A 409      12.074 -25.955  21.789  1.00  1.75           H  
ATOM   6118 1HB  SER A 409      11.172 -25.374  18.952  1.00  1.75           H  
ATOM   6119 2HB  SER A 409      12.689 -26.157  19.372  1.00  1.75           H  
ATOM   6120  HG  SER A 409      11.029 -27.623  18.905  1.00  1.75           H  
ATOM   6121  N   VAL A 410      11.825 -22.905  20.680  1.00  1.58           N  
ATOM   6122  CA  VAL A 410      12.517 -21.626  20.639  1.00  1.58           C  
ATOM   6123  C   VAL A 410      12.997 -21.275  22.039  1.00  1.58           C  
ATOM   6124  O   VAL A 410      14.165 -20.966  22.240  1.00  1.58           O  
ATOM   6125  CB  VAL A 410      11.583 -20.519  20.131  1.00  1.58           C  
ATOM   6126  CG1 VAL A 410      12.238 -19.165  20.267  1.00  1.58           C  
ATOM   6127  CG2 VAL A 410      11.208 -20.790  18.698  1.00  1.58           C  
ATOM   6128  H   VAL A 410      10.838 -22.970  20.433  1.00  1.58           H  
ATOM   6129  HA  VAL A 410      13.376 -21.708  19.972  1.00  1.58           H  
ATOM   6130  HB  VAL A 410      10.695 -20.506  20.743  1.00  1.58           H  
ATOM   6131 1HG1 VAL A 410      11.544 -18.400  19.923  1.00  1.58           H  
ATOM   6132 2HG1 VAL A 410      12.485 -18.982  21.310  1.00  1.58           H  
ATOM   6133 3HG1 VAL A 410      13.143 -19.129  19.662  1.00  1.58           H  
ATOM   6134 1HG2 VAL A 410      10.521 -20.016  18.359  1.00  1.58           H  
ATOM   6135 2HG2 VAL A 410      12.103 -20.792  18.085  1.00  1.58           H  
ATOM   6136 3HG2 VAL A 410      10.724 -21.751  18.628  1.00  1.58           H  
ATOM   6137  N   GLU A 411      12.113 -21.417  23.028  1.00  1.42           N  
ATOM   6138  CA  GLU A 411      12.445 -21.145  24.426  1.00  1.42           C  
ATOM   6139  C   GLU A 411      13.644 -21.948  24.897  1.00  1.42           C  
ATOM   6140  O   GLU A 411      14.499 -21.454  25.627  1.00  1.42           O  
ATOM   6141  CB  GLU A 411      11.249 -21.481  25.334  1.00  1.42           C  
ATOM   6142  CG  GLU A 411      11.532 -21.279  26.848  1.00  1.42           C  
ATOM   6143  CD  GLU A 411      10.319 -21.476  27.769  1.00  1.42           C  
ATOM   6144  OE1 GLU A 411       9.248 -21.761  27.290  1.00  1.42           O  
ATOM   6145  OE2 GLU A 411      10.487 -21.339  28.961  1.00  1.42           O  
ATOM   6146  H   GLU A 411      11.158 -21.691  22.797  1.00  1.42           H  
ATOM   6147  HA  GLU A 411      12.687 -20.090  24.520  1.00  1.42           H  
ATOM   6148 1HB  GLU A 411      10.396 -20.867  25.056  1.00  1.42           H  
ATOM   6149 2HB  GLU A 411      10.961 -22.522  25.178  1.00  1.42           H  
ATOM   6150 1HG  GLU A 411      12.291 -22.004  27.138  1.00  1.42           H  
ATOM   6151 2HG  GLU A 411      11.951 -20.307  27.008  1.00  1.42           H  
ATOM   6152  N   ALA A 412      13.721 -23.188  24.452  1.00  1.29           N  
ATOM   6153  CA  ALA A 412      14.773 -24.115  24.831  1.00  1.29           C  
ATOM   6154  C   ALA A 412      16.177 -23.651  24.397  1.00  1.29           C  
ATOM   6155  O   ALA A 412      17.185 -24.149  24.901  1.00  1.29           O  
ATOM   6156  CB  ALA A 412      14.461 -25.472  24.253  1.00  1.29           C  
ATOM   6157  H   ALA A 412      12.995 -23.515  23.829  1.00  1.29           H  
ATOM   6158  HA  ALA A 412      14.767 -24.189  25.917  1.00  1.29           H  
ATOM   6159 1HB  ALA A 412      15.201 -26.159  24.593  1.00  1.29           H  
ATOM   6160 2HB  ALA A 412      13.480 -25.799  24.597  1.00  1.29           H  
ATOM   6161 3HB  ALA A 412      14.466 -25.427  23.169  1.00  1.29           H  
ATOM   6162  N   ALA A 413      16.249 -22.738  23.420  1.00  1.20           N  
ATOM   6163  CA  ALA A 413      17.514 -22.224  22.894  1.00  1.20           C  
ATOM   6164  C   ALA A 413      18.085 -21.086  23.764  1.00  1.20           C  
ATOM   6165  O   ALA A 413      19.168 -20.550  23.465  1.00  1.20           O  
ATOM   6166  CB  ALA A 413      17.315 -21.740  21.465  1.00  1.20           C  
ATOM   6167  H   ALA A 413      15.393 -22.338  23.036  1.00  1.20           H  
ATOM   6168  HA  ALA A 413      18.234 -23.041  22.892  1.00  1.20           H  
ATOM   6169 1HB  ALA A 413      18.264 -21.392  21.062  1.00  1.20           H  
ATOM   6170 2HB  ALA A 413      16.940 -22.561  20.850  1.00  1.20           H  
ATOM   6171 3HB  ALA A 413      16.595 -20.925  21.456  1.00  1.20           H  
ATOM   6172  N   TYR A 414      17.345 -20.706  24.813  1.00  1.13           N  
ATOM   6173  CA  TYR A 414      17.712 -19.614  25.706  1.00  1.13           C  
ATOM   6174  C   TYR A 414      17.700 -20.079  27.173  1.00  1.13           C  
ATOM   6175  O   TYR A 414      16.988 -21.018  27.518  1.00  1.13           O  
ATOM   6176  CB  TYR A 414      16.715 -18.480  25.511  1.00  1.13           C  
ATOM   6177  CG  TYR A 414      16.635 -17.965  24.112  1.00  1.13           C  
ATOM   6178  CD1 TYR A 414      15.691 -18.486  23.267  1.00  1.13           C  
ATOM   6179  CD2 TYR A 414      17.501 -16.999  23.663  1.00  1.13           C  
ATOM   6180  CE1 TYR A 414      15.598 -18.037  21.967  1.00  1.13           C  
ATOM   6181  CE2 TYR A 414      17.401 -16.547  22.363  1.00  1.13           C  
ATOM   6182  CZ  TYR A 414      16.455 -17.055  21.524  1.00  1.13           C  
ATOM   6183  OH  TYR A 414      16.366 -16.590  20.240  1.00  1.13           O  
ATOM   6184  H   TYR A 414      16.460 -21.182  25.001  1.00  1.13           H  
ATOM   6185  HA  TYR A 414      18.709 -19.264  25.463  1.00  1.13           H  
ATOM   6186 1HB  TYR A 414      15.719 -18.824  25.804  1.00  1.13           H  
ATOM   6187 2HB  TYR A 414      16.968 -17.661  26.147  1.00  1.13           H  
ATOM   6188  HD1 TYR A 414      15.017 -19.252  23.636  1.00  1.13           H  
ATOM   6189  HD2 TYR A 414      18.260 -16.585  24.328  1.00  1.13           H  
ATOM   6190  HE1 TYR A 414      14.848 -18.451  21.301  1.00  1.13           H  
ATOM   6191  HE2 TYR A 414      18.073 -15.776  22.000  1.00  1.13           H  
ATOM   6192  HH  TYR A 414      17.165 -16.060  20.031  1.00  1.13           H  
ATOM   6193  N   THR A 415      18.471 -19.443  28.059  1.00  1.08           N  
ATOM   6194  CA  THR A 415      18.338 -19.801  29.473  1.00  1.08           C  
ATOM   6195  C   THR A 415      16.948 -19.271  29.834  1.00  1.08           C  
ATOM   6196  O   THR A 415      16.609 -18.199  29.354  1.00  1.08           O  
ATOM   6197  CB  THR A 415      19.437 -19.148  30.354  1.00  1.08           C  
ATOM   6198  OG1 THR A 415      20.719 -19.553  29.891  1.00  1.08           O  
ATOM   6199  CG2 THR A 415      19.300 -19.534  31.807  1.00  1.08           C  
ATOM   6200  H   THR A 415      19.093 -18.659  27.802  1.00  1.08           H  
ATOM   6201  HA  THR A 415      18.386 -20.880  29.583  1.00  1.08           H  
ATOM   6202  HB  THR A 415      19.359 -18.075  30.290  1.00  1.08           H  
ATOM   6203  HG1 THR A 415      20.976 -18.956  29.165  1.00  1.08           H  
ATOM   6204 1HG2 THR A 415      20.088 -19.048  32.380  1.00  1.08           H  
ATOM   6205 2HG2 THR A 415      18.344 -19.219  32.185  1.00  1.08           H  
ATOM   6206 3HG2 THR A 415      19.394 -20.612  31.905  1.00  1.08           H  
ATOM   6207  N   PRO A 416      16.087 -19.943  30.609  1.00  1.04           N  
ATOM   6208  CA  PRO A 416      14.788 -19.400  31.005  1.00  1.04           C  
ATOM   6209  C   PRO A 416      14.893 -17.940  31.487  1.00  1.04           C  
ATOM   6210  O   PRO A 416      14.006 -17.125  31.223  1.00  1.04           O  
ATOM   6211  CB  PRO A 416      14.391 -20.357  32.128  1.00  1.04           C  
ATOM   6212  CG  PRO A 416      15.031 -21.685  31.711  1.00  1.04           C  
ATOM   6213  CD  PRO A 416      16.364 -21.306  31.094  1.00  1.04           C  
ATOM   6214  HA  PRO A 416      14.092 -19.484  30.157  1.00  1.04           H  
ATOM   6215 1HB  PRO A 416      14.755 -19.982  33.096  1.00  1.04           H  
ATOM   6216 2HB  PRO A 416      13.292 -20.416  32.198  1.00  1.04           H  
ATOM   6217 1HG  PRO A 416      15.141 -22.342  32.587  1.00  1.04           H  
ATOM   6218 2HG  PRO A 416      14.375 -22.212  30.998  1.00  1.04           H  
ATOM   6219 1HD  PRO A 416      17.145 -21.323  31.850  1.00  1.04           H  
ATOM   6220 2HD  PRO A 416      16.577 -21.980  30.247  1.00  1.04           H  
ATOM   6221  N   ALA A 417      15.995 -17.592  32.161  1.00  1.00           N  
ATOM   6222  CA  ALA A 417      16.229 -16.219  32.604  1.00  1.00           C  
ATOM   6223  C   ALA A 417      16.313 -15.259  31.413  1.00  1.00           C  
ATOM   6224  O   ALA A 417      15.885 -14.099  31.489  1.00  1.00           O  
ATOM   6225  CB  ALA A 417      17.524 -16.144  33.385  1.00  1.00           C  
ATOM   6226  H   ALA A 417      16.688 -18.289  32.376  1.00  1.00           H  
ATOM   6227  HA  ALA A 417      15.394 -15.916  33.235  1.00  1.00           H  
ATOM   6228 1HB  ALA A 417      17.683 -15.121  33.724  1.00  1.00           H  
ATOM   6229 2HB  ALA A 417      17.471 -16.809  34.245  1.00  1.00           H  
ATOM   6230 3HB  ALA A 417      18.350 -16.444  32.738  1.00  1.00           H  
ATOM   6231  N   ASP A 418      16.889 -15.751  30.313  1.00  0.97           N  
ATOM   6232  CA  ASP A 418      17.111 -14.956  29.125  1.00  0.97           C  
ATOM   6233  C   ASP A 418      15.776 -14.843  28.432  1.00  0.97           C  
ATOM   6234  O   ASP A 418      15.404 -13.784  27.945  1.00  0.97           O  
ATOM   6235  CB  ASP A 418      18.053 -15.672  28.146  1.00  0.97           C  
ATOM   6236  CG  ASP A 418      19.476 -15.926  28.596  1.00  0.97           C  
ATOM   6237  OD1 ASP A 418      19.982 -15.233  29.447  1.00  0.97           O  
ATOM   6238  OD2 ASP A 418      20.032 -16.932  28.120  1.00  0.97           O  
ATOM   6239  H   ASP A 418      17.152 -16.722  30.287  1.00  0.97           H  
ATOM   6240  HA  ASP A 418      17.480 -13.972  29.403  1.00  0.97           H  
ATOM   6241 1HB  ASP A 418      17.630 -16.613  27.910  1.00  0.97           H  
ATOM   6242 2HB  ASP A 418      18.088 -15.109  27.212  1.00  0.97           H  
ATOM   6243  N   PHE A 419      15.033 -15.940  28.422  1.00  0.93           N  
ATOM   6244  CA  PHE A 419      13.742 -15.971  27.762  1.00  0.93           C  
ATOM   6245  C   PHE A 419      12.859 -14.904  28.391  1.00  0.93           C  
ATOM   6246  O   PHE A 419      12.204 -14.124  27.696  1.00  0.93           O  
ATOM   6247  CB  PHE A 419      13.129 -17.358  27.863  1.00  0.93           C  
ATOM   6248  CG  PHE A 419      11.835 -17.535  27.146  1.00  0.93           C  
ATOM   6249  CD1 PHE A 419      11.813 -17.677  25.765  1.00  0.93           C  
ATOM   6250  CD2 PHE A 419      10.650 -17.629  27.834  1.00  0.93           C  
ATOM   6251  CE1 PHE A 419      10.624 -17.898  25.104  1.00  0.93           C  
ATOM   6252  CE2 PHE A 419       9.459 -17.849  27.168  1.00  0.93           C  
ATOM   6253  CZ  PHE A 419       9.449 -17.980  25.804  1.00  0.93           C  
ATOM   6254  H   PHE A 419      15.403 -16.781  28.865  1.00  0.93           H  
ATOM   6255  HA  PHE A 419      13.877 -15.734  26.709  1.00  0.93           H  
ATOM   6256 1HB  PHE A 419      13.839 -18.098  27.484  1.00  0.93           H  
ATOM   6257 2HB  PHE A 419      12.959 -17.593  28.909  1.00  0.93           H  
ATOM   6258  HD1 PHE A 419      12.751 -17.625  25.209  1.00  0.93           H  
ATOM   6259  HD2 PHE A 419      10.662 -17.541  28.920  1.00  0.93           H  
ATOM   6260  HE1 PHE A 419      10.614 -18.025  24.035  1.00  0.93           H  
ATOM   6261  HE2 PHE A 419       8.528 -17.931  27.728  1.00  0.93           H  
ATOM   6262  HZ  PHE A 419       8.513 -18.164  25.279  1.00  0.93           H  
ATOM   6263  N   ALA A 420      12.830 -14.863  29.725  1.00  0.89           N  
ATOM   6264  CA  ALA A 420      12.024 -13.867  30.412  1.00  0.89           C  
ATOM   6265  C   ALA A 420      12.446 -12.447  30.039  1.00  0.89           C  
ATOM   6266  O   ALA A 420      11.591 -11.595  29.762  1.00  0.89           O  
ATOM   6267  CB  ALA A 420      12.150 -14.064  31.907  1.00  0.89           C  
ATOM   6268  H   ALA A 420      13.373 -15.542  30.263  1.00  0.89           H  
ATOM   6269  HA  ALA A 420      10.993 -13.996  30.117  1.00  0.89           H  
ATOM   6270 1HB  ALA A 420      11.531 -13.334  32.425  1.00  0.89           H  
ATOM   6271 2HB  ALA A 420      11.830 -15.070  32.172  1.00  0.89           H  
ATOM   6272 3HB  ALA A 420      13.194 -13.931  32.200  1.00  0.89           H  
ATOM   6273  N   ARG A 421      13.756 -12.195  29.964  1.00  0.86           N  
ATOM   6274  CA  ARG A 421      14.226 -10.870  29.588  1.00  0.86           C  
ATOM   6275  C   ARG A 421      13.836 -10.549  28.136  1.00  0.86           C  
ATOM   6276  O   ARG A 421      13.411  -9.432  27.838  1.00  0.86           O  
ATOM   6277  CB  ARG A 421      15.725 -10.753  29.821  1.00  0.86           C  
ATOM   6278  CG  ARG A 421      16.337  -9.349  29.589  1.00  0.86           C  
ATOM   6279  CD  ARG A 421      17.790  -9.312  29.992  1.00  0.86           C  
ATOM   6280  NE  ARG A 421      18.434  -8.028  29.704  1.00  0.86           N  
ATOM   6281  CZ  ARG A 421      19.772  -7.835  29.709  1.00  0.86           C  
ATOM   6282  NH1 ARG A 421      20.579  -8.838  29.983  1.00  0.86           N  
ATOM   6283  NH2 ARG A 421      20.275  -6.643  29.449  1.00  0.86           N  
ATOM   6284  H   ARG A 421      14.438 -12.917  30.212  1.00  0.86           H  
ATOM   6285  HA  ARG A 421      13.741 -10.142  30.237  1.00  0.86           H  
ATOM   6286 1HB  ARG A 421      15.944 -11.038  30.848  1.00  0.86           H  
ATOM   6287 2HB  ARG A 421      16.223 -11.462  29.196  1.00  0.86           H  
ATOM   6288 1HG  ARG A 421      16.256  -9.081  28.536  1.00  0.86           H  
ATOM   6289 2HG  ARG A 421      15.798  -8.615  30.187  1.00  0.86           H  
ATOM   6290 1HD  ARG A 421      17.859  -9.487  31.063  1.00  0.86           H  
ATOM   6291 2HD  ARG A 421      18.336 -10.087  29.479  1.00  0.86           H  
ATOM   6292  HE  ARG A 421      17.846  -7.226  29.494  1.00  0.86           H  
ATOM   6293 1HH1 ARG A 421      20.198  -9.747  30.205  1.00  0.86           H  
ATOM   6294 2HH1 ARG A 421      21.576  -8.695  29.986  1.00  0.86           H  
ATOM   6295 1HH2 ARG A 421      19.645  -5.839  29.268  1.00  0.86           H  
ATOM   6296 2HH2 ARG A 421      21.270  -6.502  29.455  1.00  0.86           H  
ATOM   6297  N   LEU A 422      13.942 -11.531  27.236  1.00  0.82           N  
ATOM   6298  CA  LEU A 422      13.590 -11.328  25.831  1.00  0.82           C  
ATOM   6299  C   LEU A 422      12.119 -10.988  25.694  1.00  0.82           C  
ATOM   6300  O   LEU A 422      11.756 -10.096  24.926  1.00  0.82           O  
ATOM   6301  CB  LEU A 422      13.911 -12.595  25.023  1.00  0.82           C  
ATOM   6302  CG  LEU A 422      15.365 -12.876  24.853  1.00  0.82           C  
ATOM   6303  CD1 LEU A 422      15.599 -14.229  24.301  1.00  0.82           C  
ATOM   6304  CD2 LEU A 422      15.920 -11.889  23.931  1.00  0.82           C  
ATOM   6305  H   LEU A 422      14.294 -12.437  27.531  1.00  0.82           H  
ATOM   6306  HA  LEU A 422      14.179 -10.498  25.441  1.00  0.82           H  
ATOM   6307 1HB  LEU A 422      13.479 -13.445  25.543  1.00  0.82           H  
ATOM   6308 2HB  LEU A 422      13.450 -12.533  24.047  1.00  0.82           H  
ATOM   6309  HG  LEU A 422      15.836 -12.808  25.796  1.00  0.82           H  
ATOM   6310 1HD1 LEU A 422      16.657 -14.376  24.198  1.00  0.82           H  
ATOM   6311 2HD1 LEU A 422      15.193 -14.981  24.966  1.00  0.82           H  
ATOM   6312 3HD1 LEU A 422      15.139 -14.309  23.336  1.00  0.82           H  
ATOM   6313 1HD2 LEU A 422      16.949 -12.065  23.825  1.00  0.82           H  
ATOM   6314 2HD2 LEU A 422      15.446 -11.998  22.978  1.00  0.82           H  
ATOM   6315 3HD2 LEU A 422      15.758 -10.887  24.313  1.00  0.82           H  
ATOM   6316  N   ARG A 423      11.268 -11.654  26.480  1.00  0.80           N  
ATOM   6317  CA  ARG A 423       9.839 -11.375  26.442  1.00  0.80           C  
ATOM   6318  C   ARG A 423       9.554  -9.945  26.918  1.00  0.80           C  
ATOM   6319  O   ARG A 423       8.682  -9.250  26.367  1.00  0.80           O  
ATOM   6320  CB  ARG A 423       9.080 -12.366  27.311  1.00  0.80           C  
ATOM   6321  CG  ARG A 423       8.937 -13.776  26.769  1.00  0.80           C  
ATOM   6322  CD  ARG A 423       8.101 -14.617  27.654  1.00  0.80           C  
ATOM   6323  NE  ARG A 423       8.801 -15.023  28.857  1.00  0.80           N  
ATOM   6324  CZ  ARG A 423       8.229 -15.653  29.910  1.00  0.80           C  
ATOM   6325  NH1 ARG A 423       6.953 -15.926  29.892  1.00  0.80           N  
ATOM   6326  NH2 ARG A 423       8.949 -16.008  30.960  1.00  0.80           N  
ATOM   6327  H   ARG A 423      11.620 -12.394  27.090  1.00  0.80           H  
ATOM   6328  HA  ARG A 423       9.489 -11.484  25.415  1.00  0.80           H  
ATOM   6329 1HB  ARG A 423       9.560 -12.433  28.284  1.00  0.80           H  
ATOM   6330 2HB  ARG A 423       8.086 -12.009  27.464  1.00  0.80           H  
ATOM   6331 1HG  ARG A 423       8.452 -13.745  25.810  1.00  0.80           H  
ATOM   6332 2HG  ARG A 423       9.916 -14.242  26.666  1.00  0.80           H  
ATOM   6333 1HD  ARG A 423       7.229 -14.042  27.953  1.00  0.80           H  
ATOM   6334 2HD  ARG A 423       7.779 -15.503  27.119  1.00  0.80           H  
ATOM   6335  HE  ARG A 423       9.797 -14.838  28.894  1.00  0.80           H  
ATOM   6336 1HH1 ARG A 423       6.390 -15.658  29.093  1.00  0.80           H  
ATOM   6337 2HH1 ARG A 423       6.523 -16.401  30.672  1.00  0.80           H  
ATOM   6338 1HH2 ARG A 423       9.939 -15.809  30.993  1.00  0.80           H  
ATOM   6339 2HH2 ARG A 423       8.507 -16.480  31.735  1.00  0.80           H  
ATOM   6340  N   ALA A 424      10.301  -9.487  27.934  1.00  0.78           N  
ATOM   6341  CA  ALA A 424      10.142  -8.123  28.424  1.00  0.78           C  
ATOM   6342  C   ALA A 424      10.535  -7.112  27.346  1.00  0.78           C  
ATOM   6343  O   ALA A 424       9.799  -6.157  27.083  1.00  0.78           O  
ATOM   6344  CB  ALA A 424      10.990  -7.915  29.666  1.00  0.78           C  
ATOM   6345  H   ALA A 424      10.977 -10.108  28.385  1.00  0.78           H  
ATOM   6346  HA  ALA A 424       9.093  -7.969  28.673  1.00  0.78           H  
ATOM   6347 1HB  ALA A 424      10.851  -6.903  30.037  1.00  0.78           H  
ATOM   6348 2HB  ALA A 424      10.693  -8.632  30.430  1.00  0.78           H  
ATOM   6349 3HB  ALA A 424      12.036  -8.067  29.420  1.00  0.78           H  
ATOM   6350  N   VAL A 425      11.653  -7.377  26.664  1.00  0.77           N  
ATOM   6351  CA  VAL A 425      12.141  -6.492  25.610  1.00  0.77           C  
ATOM   6352  C   VAL A 425      11.138  -6.469  24.466  1.00  0.77           C  
ATOM   6353  O   VAL A 425      10.839  -5.422  23.889  1.00  0.77           O  
ATOM   6354  CB  VAL A 425      13.534  -6.929  25.113  1.00  0.77           C  
ATOM   6355  CG1 VAL A 425      13.934  -6.121  23.901  1.00  0.77           C  
ATOM   6356  CG2 VAL A 425      14.573  -6.720  26.220  1.00  0.77           C  
ATOM   6357  H   VAL A 425      12.207  -8.195  26.924  1.00  0.77           H  
ATOM   6358  HA  VAL A 425      12.230  -5.486  26.017  1.00  0.77           H  
ATOM   6359  HB  VAL A 425      13.495  -7.981  24.827  1.00  0.77           H  
ATOM   6360 1HG1 VAL A 425      14.899  -6.433  23.550  1.00  0.77           H  
ATOM   6361 2HG1 VAL A 425      13.203  -6.256  23.115  1.00  0.77           H  
ATOM   6362 3HG1 VAL A 425      13.981  -5.088  24.184  1.00  0.77           H  
ATOM   6363 1HG2 VAL A 425      15.556  -7.035  25.869  1.00  0.77           H  
ATOM   6364 2HG2 VAL A 425      14.602  -5.663  26.487  1.00  0.77           H  
ATOM   6365 3HG2 VAL A 425      14.300  -7.301  27.090  1.00  0.77           H  
ATOM   6366  N   LYS A 426      10.603  -7.629  24.131  1.00  0.76           N  
ATOM   6367  CA  LYS A 426       9.637  -7.720  23.060  1.00  0.76           C  
ATOM   6368  C   LYS A 426       8.422  -6.861  23.386  1.00  0.76           C  
ATOM   6369  O   LYS A 426       7.959  -6.079  22.559  1.00  0.76           O  
ATOM   6370  CB  LYS A 426       9.258  -9.180  22.881  1.00  0.76           C  
ATOM   6371  CG  LYS A 426       8.290  -9.477  21.848  1.00  0.76           C  
ATOM   6372  CD  LYS A 426       8.810  -9.185  20.518  1.00  0.76           C  
ATOM   6373  CE  LYS A 426       7.897  -9.782  19.490  1.00  0.76           C  
ATOM   6374  NZ  LYS A 426       8.245  -9.391  18.159  1.00  0.76           N  
ATOM   6375  H   LYS A 426      10.893  -8.477  24.614  1.00  0.76           H  
ATOM   6376  HA  LYS A 426      10.089  -7.347  22.142  1.00  0.76           H  
ATOM   6377 1HB  LYS A 426      10.147  -9.769  22.671  1.00  0.76           H  
ATOM   6378 2HB  LYS A 426       8.854  -9.557  23.811  1.00  0.76           H  
ATOM   6379 1HG  LYS A 426       8.023 -10.522  21.895  1.00  0.76           H  
ATOM   6380 2HG  LYS A 426       7.409  -8.879  22.010  1.00  0.76           H  
ATOM   6381 1HD  LYS A 426       8.898  -8.126  20.384  1.00  0.76           H  
ATOM   6382 2HD  LYS A 426       9.804  -9.627  20.403  1.00  0.76           H  
ATOM   6383 1HE  LYS A 426       7.996 -10.856  19.558  1.00  0.76           H  
ATOM   6384 2HE  LYS A 426       6.857  -9.508  19.684  1.00  0.76           H  
ATOM   6385 1HZ  LYS A 426       7.631  -9.862  17.536  1.00  0.76           H  
ATOM   6386 2HZ  LYS A 426       8.133  -8.400  18.019  1.00  0.76           H  
ATOM   6387 3HZ  LYS A 426       9.211  -9.623  17.960  1.00  0.76           H  
ATOM   6388  N   ALA A 427       7.942  -6.924  24.627  1.00  0.76           N  
ATOM   6389  CA  ALA A 427       6.811  -6.089  25.008  1.00  0.76           C  
ATOM   6390  C   ALA A 427       7.130  -4.595  24.853  1.00  0.76           C  
ATOM   6391  O   ALA A 427       6.267  -3.811  24.461  1.00  0.76           O  
ATOM   6392  CB  ALA A 427       6.412  -6.389  26.440  1.00  0.76           C  
ATOM   6393  H   ALA A 427       8.348  -7.576  25.299  1.00  0.76           H  
ATOM   6394  HA  ALA A 427       5.985  -6.314  24.340  1.00  0.76           H  
ATOM   6395 1HB  ALA A 427       5.551  -5.776  26.704  1.00  0.76           H  
ATOM   6396 2HB  ALA A 427       6.157  -7.437  26.538  1.00  0.76           H  
ATOM   6397 3HB  ALA A 427       7.241  -6.157  27.104  1.00  0.76           H  
ATOM   6398  N   GLN A 428       8.367  -4.203  25.166  1.00  0.77           N  
ATOM   6399  CA  GLN A 428       8.796  -2.806  25.076  1.00  0.77           C  
ATOM   6400  C   GLN A 428       8.905  -2.260  23.643  1.00  0.77           C  
ATOM   6401  O   GLN A 428       8.564  -1.101  23.390  1.00  0.77           O  
ATOM   6402  CB  GLN A 428      10.156  -2.648  25.756  1.00  0.77           C  
ATOM   6403  CG  GLN A 428      10.137  -2.840  27.259  1.00  0.77           C  
ATOM   6404  CD  GLN A 428      11.540  -2.889  27.842  1.00  0.77           C  
ATOM   6405  OE1 GLN A 428      12.515  -3.089  27.113  1.00  0.77           O  
ATOM   6406  NE2 GLN A 428      11.651  -2.709  29.154  1.00  0.77           N  
ATOM   6407  H   GLN A 428       9.025  -4.902  25.515  1.00  0.77           H  
ATOM   6408  HA  GLN A 428       8.066  -2.199  25.609  1.00  0.77           H  
ATOM   6409 1HB  GLN A 428      10.849  -3.371  25.341  1.00  0.77           H  
ATOM   6410 2HB  GLN A 428      10.556  -1.659  25.539  1.00  0.77           H  
ATOM   6411 1HG  GLN A 428       9.607  -2.006  27.712  1.00  0.77           H  
ATOM   6412 2HG  GLN A 428       9.629  -3.768  27.494  1.00  0.77           H  
ATOM   6413 1HE2 GLN A 428      12.555  -2.731  29.587  1.00  0.77           H  
ATOM   6414 2HE2 GLN A 428      10.834  -2.551  29.708  1.00  0.77           H  
ATOM   6415  N   TYR A 429       9.384  -3.088  22.708  1.00  0.78           N  
ATOM   6416  CA  TYR A 429       9.621  -2.624  21.333  1.00  0.78           C  
ATOM   6417  C   TYR A 429       8.620  -3.099  20.275  1.00  0.78           C  
ATOM   6418  O   TYR A 429       8.504  -2.479  19.213  1.00  0.78           O  
ATOM   6419  CB  TYR A 429      11.045  -3.003  20.933  1.00  0.78           C  
ATOM   6420  CG  TYR A 429      12.074  -2.270  21.774  1.00  0.78           C  
ATOM   6421  CD1 TYR A 429      12.647  -2.910  22.834  1.00  0.78           C  
ATOM   6422  CD2 TYR A 429      12.438  -0.962  21.481  1.00  0.78           C  
ATOM   6423  CE1 TYR A 429      13.567  -2.280  23.629  1.00  0.78           C  
ATOM   6424  CE2 TYR A 429      13.375  -0.322  22.277  1.00  0.78           C  
ATOM   6425  CZ  TYR A 429      13.935  -0.989  23.355  1.00  0.78           C  
ATOM   6426  OH  TYR A 429      14.867  -0.386  24.169  1.00  0.78           O  
ATOM   6427  H   TYR A 429       9.654  -4.033  22.991  1.00  0.78           H  
ATOM   6428  HA  TYR A 429       9.566  -1.538  21.345  1.00  0.78           H  
ATOM   6429 1HB  TYR A 429      11.191  -4.080  21.066  1.00  0.78           H  
ATOM   6430 2HB  TYR A 429      11.216  -2.765  19.883  1.00  0.78           H  
ATOM   6431  HD1 TYR A 429      12.362  -3.915  23.046  1.00  0.78           H  
ATOM   6432  HD2 TYR A 429      11.989  -0.441  20.635  1.00  0.78           H  
ATOM   6433  HE1 TYR A 429      14.010  -2.801  24.477  1.00  0.78           H  
ATOM   6434  HE2 TYR A 429      13.665   0.699  22.061  1.00  0.78           H  
ATOM   6435  HH  TYR A 429      15.669  -0.134  23.651  1.00  0.78           H  
ATOM   6436  N   ASP A 430       7.917  -4.190  20.537  1.00  0.79           N  
ATOM   6437  CA  ASP A 430       6.956  -4.738  19.593  1.00  0.79           C  
ATOM   6438  C   ASP A 430       5.779  -5.455  20.259  1.00  0.79           C  
ATOM   6439  O   ASP A 430       5.521  -6.625  19.954  1.00  0.79           O  
ATOM   6440  CB  ASP A 430       7.662  -5.703  18.667  1.00  0.79           C  
ATOM   6441  CG  ASP A 430       6.807  -6.214  17.555  1.00  0.79           C  
ATOM   6442  OD1 ASP A 430       5.791  -5.631  17.227  1.00  0.79           O  
ATOM   6443  OD2 ASP A 430       7.145  -7.270  17.051  1.00  0.79           O  
ATOM   6444  H   ASP A 430       8.048  -4.684  21.413  1.00  0.79           H  
ATOM   6445  HA  ASP A 430       6.575  -3.926  18.978  1.00  0.79           H  
ATOM   6446 1HB  ASP A 430       8.536  -5.209  18.230  1.00  0.79           H  
ATOM   6447 2HB  ASP A 430       8.014  -6.524  19.241  1.00  0.79           H  
ATOM   6448  N   PRO A 431       4.957  -4.744  21.055  1.00  0.79           N  
ATOM   6449  CA  PRO A 431       3.809  -5.268  21.780  1.00  0.79           C  
ATOM   6450  C   PRO A 431       2.703  -5.745  20.832  1.00  0.79           C  
ATOM   6451  O   PRO A 431       1.830  -6.515  21.226  1.00  0.79           O  
ATOM   6452  CB  PRO A 431       3.357  -4.067  22.617  1.00  0.79           C  
ATOM   6453  CG  PRO A 431       3.853  -2.855  21.854  1.00  0.79           C  
ATOM   6454  CD  PRO A 431       5.173  -3.286  21.255  1.00  0.79           C  
ATOM   6455  HA  PRO A 431       4.144  -6.089  22.432  1.00  0.79           H  
ATOM   6456 1HB  PRO A 431       2.263  -4.084  22.737  1.00  0.79           H  
ATOM   6457 2HB  PRO A 431       3.791  -4.138  23.633  1.00  0.79           H  
ATOM   6458 1HG  PRO A 431       3.111  -2.565  21.091  1.00  0.79           H  
ATOM   6459 2HG  PRO A 431       3.959  -1.998  22.538  1.00  0.79           H  
ATOM   6460 1HD  PRO A 431       5.335  -2.749  20.317  1.00  0.79           H  
ATOM   6461 2HD  PRO A 431       5.977  -3.108  21.989  1.00  0.79           H  
ATOM   6462  N   ASP A 432       2.747  -5.285  19.574  1.00  0.80           N  
ATOM   6463  CA  ASP A 432       1.753  -5.665  18.579  1.00  0.80           C  
ATOM   6464  C   ASP A 432       2.141  -6.917  17.806  1.00  0.80           C  
ATOM   6465  O   ASP A 432       1.382  -7.359  16.943  1.00  0.80           O  
ATOM   6466  CB  ASP A 432       1.490  -4.545  17.568  1.00  0.80           C  
ATOM   6467  CG  ASP A 432       0.761  -3.328  18.134  1.00  0.80           C  
ATOM   6468  OD1 ASP A 432       0.155  -3.438  19.162  1.00  0.80           O  
ATOM   6469  OD2 ASP A 432       0.728  -2.309  17.461  1.00  0.80           O  
ATOM   6470  H   ASP A 432       3.487  -4.660  19.291  1.00  0.80           H  
ATOM   6471  HA  ASP A 432       0.819  -5.874  19.099  1.00  0.80           H  
ATOM   6472 1HB  ASP A 432       2.441  -4.216  17.147  1.00  0.80           H  
ATOM   6473 2HB  ASP A 432       0.898  -4.943  16.752  1.00  0.80           H  
ATOM   6474  N   ASN A 433       3.297  -7.504  18.130  1.00  0.82           N  
ATOM   6475  CA  ASN A 433       3.798  -8.697  17.451  1.00  0.82           C  
ATOM   6476  C   ASN A 433       4.042  -8.528  15.946  1.00  0.82           C  
ATOM   6477  O   ASN A 433       3.911  -9.488  15.183  1.00  0.82           O  
ATOM   6478  CB  ASN A 433       2.827  -9.863  17.669  1.00  0.82           C  
ATOM   6479  CG  ASN A 433       2.788 -10.376  19.042  1.00  0.82           C  
ATOM   6480  OD1 ASN A 433       3.819 -10.799  19.547  1.00  0.82           O  
ATOM   6481  ND2 ASN A 433       1.638 -10.350  19.666  1.00  0.82           N  
ATOM   6482  H   ASN A 433       3.890  -7.096  18.854  1.00  0.82           H  
ATOM   6483  HA  ASN A 433       4.762  -8.946  17.901  1.00  0.82           H  
ATOM   6484 1HB  ASN A 433       1.820  -9.599  17.388  1.00  0.82           H  
ATOM   6485 2HB  ASN A 433       3.108 -10.673  17.016  1.00  0.82           H  
ATOM   6486 1HD2 ASN A 433       1.562 -10.686  20.606  1.00  0.82           H  
ATOM   6487 2HD2 ASN A 433       0.827  -9.989  19.202  1.00  0.82           H  
ATOM   6488  N   MET A 434       4.478  -7.350  15.502  1.00  0.85           N  
ATOM   6489  CA  MET A 434       4.719  -7.139  14.078  1.00  0.85           C  
ATOM   6490  C   MET A 434       5.892  -7.946  13.575  1.00  0.85           C  
ATOM   6491  O   MET A 434       5.948  -8.304  12.416  1.00  0.85           O  
ATOM   6492  CB  MET A 434       4.883  -5.665  13.780  1.00  0.85           C  
ATOM   6493  CG  MET A 434       3.605  -4.900  13.992  1.00  0.85           C  
ATOM   6494  SD  MET A 434       2.302  -5.509  12.912  1.00  0.85           S  
ATOM   6495  CE  MET A 434       1.354  -6.644  13.888  1.00  0.85           C  
ATOM   6496  H   MET A 434       4.675  -6.594  16.164  1.00  0.85           H  
ATOM   6497  HA  MET A 434       3.838  -7.481  13.537  1.00  0.85           H  
ATOM   6498 1HB  MET A 434       5.646  -5.259  14.433  1.00  0.85           H  
ATOM   6499 2HB  MET A 434       5.210  -5.522  12.750  1.00  0.85           H  
ATOM   6500 1HG  MET A 434       3.290  -5.020  15.027  1.00  0.85           H  
ATOM   6501 2HG  MET A 434       3.759  -3.841  13.793  1.00  0.85           H  
ATOM   6502 1HE  MET A 434       0.555  -7.062  13.289  1.00  0.85           H  
ATOM   6503 2HE  MET A 434       1.991  -7.450  14.234  1.00  0.85           H  
ATOM   6504 3HE  MET A 434       0.928  -6.125  14.738  1.00  0.85           H  
ATOM   6505  N   PHE A 435       6.833  -8.264  14.426  1.00  0.91           N  
ATOM   6506  CA  PHE A 435       7.951  -9.084  13.988  1.00  0.91           C  
ATOM   6507  C   PHE A 435       7.822 -10.539  14.443  1.00  0.91           C  
ATOM   6508  O   PHE A 435       8.787 -11.310  14.411  1.00  0.91           O  
ATOM   6509  CB  PHE A 435       9.258  -8.442  14.407  1.00  0.91           C  
ATOM   6510  CG  PHE A 435       9.578  -7.246  13.588  1.00  0.91           C  
ATOM   6511  CD1 PHE A 435       9.234  -5.962  13.971  1.00  0.91           C  
ATOM   6512  CD2 PHE A 435      10.259  -7.427  12.401  1.00  0.91           C  
ATOM   6513  CE1 PHE A 435       9.570  -4.899  13.157  1.00  0.91           C  
ATOM   6514  CE2 PHE A 435      10.591  -6.377  11.607  1.00  0.91           C  
ATOM   6515  CZ  PHE A 435      10.247  -5.108  11.983  1.00  0.91           C  
ATOM   6516  H   PHE A 435       6.788  -7.925  15.395  1.00  0.91           H  
ATOM   6517  HA  PHE A 435       7.962  -9.096  12.896  1.00  0.91           H  
ATOM   6518 1HB  PHE A 435       9.214  -8.145  15.457  1.00  0.91           H  
ATOM   6519 2HB  PHE A 435      10.062  -9.151  14.288  1.00  0.91           H  
ATOM   6520  HD1 PHE A 435       8.696  -5.803  14.911  1.00  0.91           H  
ATOM   6521  HD2 PHE A 435      10.535  -8.443  12.099  1.00  0.91           H  
ATOM   6522  HE1 PHE A 435       9.317  -3.901  13.439  1.00  0.91           H  
ATOM   6523  HE2 PHE A 435      11.124  -6.560  10.682  1.00  0.91           H  
ATOM   6524  HZ  PHE A 435      10.513  -4.268  11.364  1.00  0.91           H  
ATOM   6525  N   ARG A 436       6.611 -10.960  14.832  1.00  0.98           N  
ATOM   6526  CA  ARG A 436       6.439 -12.334  15.293  1.00  0.98           C  
ATOM   6527  C   ARG A 436       6.262 -13.267  14.107  1.00  0.98           C  
ATOM   6528  O   ARG A 436       5.166 -13.751  13.823  1.00  0.98           O  
ATOM   6529  CB  ARG A 436       5.238 -12.459  16.200  1.00  0.98           C  
ATOM   6530  CG  ARG A 436       5.115 -13.798  16.856  1.00  0.98           C  
ATOM   6531  CD  ARG A 436       3.989 -13.915  17.790  1.00  0.98           C  
ATOM   6532  NE  ARG A 436       4.015 -15.211  18.453  1.00  0.98           N  
ATOM   6533  CZ  ARG A 436       3.061 -15.678  19.277  1.00  0.98           C  
ATOM   6534  NH1 ARG A 436       1.986 -14.960  19.522  1.00  0.98           N  
ATOM   6535  NH2 ARG A 436       3.204 -16.861  19.842  1.00  0.98           N  
ATOM   6536  H   ARG A 436       5.799 -10.338  14.824  1.00  0.98           H  
ATOM   6537  HA  ARG A 436       7.328 -12.636  15.845  1.00  0.98           H  
ATOM   6538 1HB  ARG A 436       5.299 -11.709  16.988  1.00  0.98           H  
ATOM   6539 2HB  ARG A 436       4.329 -12.270  15.630  1.00  0.98           H  
ATOM   6540 1HG  ARG A 436       5.031 -14.577  16.100  1.00  0.98           H  
ATOM   6541 2HG  ARG A 436       6.000 -13.953  17.445  1.00  0.98           H  
ATOM   6542 1HD  ARG A 436       4.071 -13.149  18.550  1.00  0.98           H  
ATOM   6543 2HD  ARG A 436       3.044 -13.811  17.260  1.00  0.98           H  
ATOM   6544  HE  ARG A 436       4.842 -15.799  18.295  1.00  0.98           H  
ATOM   6545 1HH1 ARG A 436       1.873 -14.056  19.087  1.00  0.98           H  
ATOM   6546 2HH1 ARG A 436       1.272 -15.316  20.141  1.00  0.98           H  
ATOM   6547 1HH2 ARG A 436       4.033 -17.415  19.655  1.00  0.98           H  
ATOM   6548 2HH2 ARG A 436       2.490 -17.215  20.460  1.00  0.98           H  
ATOM   6549  N   VAL A 437       7.366 -13.504  13.423  1.00  1.06           N  
ATOM   6550  CA  VAL A 437       7.387 -14.279  12.194  1.00  1.06           C  
ATOM   6551  C   VAL A 437       8.045 -15.649  12.260  1.00  1.06           C  
ATOM   6552  O   VAL A 437       7.452 -16.635  11.810  1.00  1.06           O  
ATOM   6553  CB  VAL A 437       8.005 -13.426  11.091  1.00  1.06           C  
ATOM   6554  CG1 VAL A 437       8.184 -14.198   9.879  1.00  1.06           C  
ATOM   6555  CG2 VAL A 437       7.036 -12.322  10.788  1.00  1.06           C  
ATOM   6556  H   VAL A 437       8.208 -13.036  13.753  1.00  1.06           H  
ATOM   6557  HA  VAL A 437       6.349 -14.442  11.903  1.00  1.06           H  
ATOM   6558  HB  VAL A 437       8.970 -13.032  11.406  1.00  1.06           H  
ATOM   6559 1HG1 VAL A 437       8.584 -13.577   9.108  1.00  1.06           H  
ATOM   6560 2HG1 VAL A 437       8.847 -15.004  10.047  1.00  1.06           H  
ATOM   6561 3HG1 VAL A 437       7.247 -14.571   9.581  1.00  1.06           H  
ATOM   6562 1HG2 VAL A 437       7.417 -11.740  10.010  1.00  1.06           H  
ATOM   6563 2HG2 VAL A 437       6.095 -12.761  10.471  1.00  1.06           H  
ATOM   6564 3HG2 VAL A 437       6.876 -11.700  11.667  1.00  1.06           H  
ATOM   6565  N   ASN A 438       9.250 -15.760  12.813  1.00  1.11           N  
ATOM   6566  CA  ASN A 438       9.830 -17.091  12.773  1.00  1.11           C  
ATOM   6567  C   ASN A 438      10.865 -17.220  13.877  1.00  1.11           C  
ATOM   6568  O   ASN A 438      11.618 -16.288  14.162  1.00  1.11           O  
ATOM   6569  CB  ASN A 438      10.383 -17.332  11.391  1.00  1.11           C  
ATOM   6570  CG  ASN A 438      10.304 -18.708  10.991  1.00  1.11           C  
ATOM   6571  OD1 ASN A 438      11.238 -19.403  10.608  1.00  1.11           O  
ATOM   6572  ND2 ASN A 438       9.088 -19.134  11.053  1.00  1.11           N  
ATOM   6573  H   ASN A 438       9.738 -14.967  13.197  1.00  1.11           H  
ATOM   6574  HA  ASN A 438       9.052 -17.828  12.973  1.00  1.11           H  
ATOM   6575 1HB  ASN A 438       9.862 -16.757  10.685  1.00  1.11           H  
ATOM   6576 2HB  ASN A 438      11.425 -17.020  11.361  1.00  1.11           H  
ATOM   6577 1HD2 ASN A 438       8.856 -20.070  10.793  1.00  1.11           H  
ATOM   6578 2HD2 ASN A 438       8.367 -18.476  11.355  1.00  1.11           H  
ATOM   6579  N   PHE A 439      10.832 -18.379  14.542  1.00  1.12           N  
ATOM   6580  CA  PHE A 439      11.644 -18.714  15.720  1.00  1.12           C  
ATOM   6581  C   PHE A 439      11.343 -17.695  16.828  1.00  1.12           C  
ATOM   6582  O   PHE A 439      12.191 -17.389  17.661  1.00  1.12           O  
ATOM   6583  CB  PHE A 439      13.151 -18.618  15.488  1.00  1.12           C  
ATOM   6584  CG  PHE A 439      13.722 -19.205  14.232  1.00  1.12           C  
ATOM   6585  CD1 PHE A 439      12.992 -19.950  13.365  1.00  1.12           C  
ATOM   6586  CD2 PHE A 439      15.058 -19.019  13.962  1.00  1.12           C  
ATOM   6587  CE1 PHE A 439      13.584 -20.468  12.229  1.00  1.12           C  
ATOM   6588  CE2 PHE A 439      15.652 -19.546  12.845  1.00  1.12           C  
ATOM   6589  CZ  PHE A 439      14.909 -20.267  11.975  1.00  1.12           C  
ATOM   6590  H   PHE A 439      10.190 -19.085  14.209  1.00  1.12           H  
ATOM   6591  HA  PHE A 439      11.377 -19.714  16.059  1.00  1.12           H  
ATOM   6592 1HB  PHE A 439      13.458 -17.571  15.542  1.00  1.12           H  
ATOM   6593 2HB  PHE A 439      13.624 -19.124  16.316  1.00  1.12           H  
ATOM   6594  HD1 PHE A 439      11.940 -20.123  13.561  1.00  1.12           H  
ATOM   6595  HD2 PHE A 439      15.655 -18.441  14.656  1.00  1.12           H  
ATOM   6596  HE1 PHE A 439      13.001 -21.062  11.528  1.00  1.12           H  
ATOM   6597  HE2 PHE A 439      16.718 -19.385  12.660  1.00  1.12           H  
ATOM   6598  HZ  PHE A 439      15.360 -20.695  11.087  1.00  1.12           H  
ATOM   6599  N   ASN A 440      10.150 -17.125  16.768  1.00  1.10           N  
ATOM   6600  CA  ASN A 440       9.727 -16.028  17.613  1.00  1.10           C  
ATOM   6601  C   ASN A 440       9.462 -16.291  19.083  1.00  1.10           C  
ATOM   6602  O   ASN A 440       9.022 -17.369  19.488  1.00  1.10           O  
ATOM   6603  CB  ASN A 440       8.485 -15.427  17.003  1.00  1.10           C  
ATOM   6604  CG  ASN A 440       7.301 -16.399  16.970  1.00  1.10           C  
ATOM   6605  OD1 ASN A 440       6.609 -16.610  17.979  1.00  1.10           O  
ATOM   6606  ND2 ASN A 440       7.049 -16.978  15.825  1.00  1.10           N  
ATOM   6607  H   ASN A 440       9.509 -17.464  16.069  1.00  1.10           H  
ATOM   6608  HA  ASN A 440      10.520 -15.279  17.575  1.00  1.10           H  
ATOM   6609 1HB  ASN A 440       8.211 -14.542  17.572  1.00  1.10           H  
ATOM   6610 2HB  ASN A 440       8.702 -15.103  15.981  1.00  1.10           H  
ATOM   6611 1HD2 ASN A 440       6.282 -17.619  15.744  1.00  1.10           H  
ATOM   6612 2HD2 ASN A 440       7.612 -16.778  15.024  1.00  1.10           H  
ATOM   6613  N   ILE A 441       9.626 -15.210  19.845  1.00  1.09           N  
ATOM   6614  CA  ILE A 441       9.262 -15.098  21.246  1.00  1.09           C  
ATOM   6615  C   ILE A 441       8.246 -13.943  21.393  1.00  1.09           C  
ATOM   6616  O   ILE A 441       8.543 -12.834  20.935  1.00  1.09           O  
ATOM   6617  CB  ILE A 441      10.491 -14.811  22.117  1.00  1.09           C  
ATOM   6618  CG1 ILE A 441      11.480 -15.940  21.973  1.00  1.09           C  
ATOM   6619  CG2 ILE A 441      10.110 -14.569  23.565  1.00  1.09           C  
ATOM   6620  CD1 ILE A 441      12.754 -15.686  22.680  1.00  1.09           C  
ATOM   6621  H   ILE A 441      10.032 -14.402  19.403  1.00  1.09           H  
ATOM   6622  HA  ILE A 441       8.850 -16.049  21.552  1.00  1.09           H  
ATOM   6623  HB  ILE A 441      10.974 -13.929  21.762  1.00  1.09           H  
ATOM   6624 1HG1 ILE A 441      11.035 -16.844  22.332  1.00  1.09           H  
ATOM   6625 2HG1 ILE A 441      11.719 -16.077  20.917  1.00  1.09           H  
ATOM   6626 1HG2 ILE A 441      11.004 -14.348  24.151  1.00  1.09           H  
ATOM   6627 2HG2 ILE A 441       9.429 -13.721  23.614  1.00  1.09           H  
ATOM   6628 3HG2 ILE A 441       9.624 -15.444  23.973  1.00  1.09           H  
ATOM   6629 1HD1 ILE A 441      13.413 -16.519  22.533  1.00  1.09           H  
ATOM   6630 2HD1 ILE A 441      13.201 -14.784  22.273  1.00  1.09           H  
ATOM   6631 3HD1 ILE A 441      12.568 -15.555  23.744  1.00  1.09           H  
ATOM   6632  N   PRO A 442       7.036 -14.180  21.947  1.00  1.14           N  
ATOM   6633  CA  PRO A 442       5.967 -13.208  22.160  1.00  1.14           C  
ATOM   6634  C   PRO A 442       6.274 -12.254  23.337  1.00  1.14           C  
ATOM   6635  O   PRO A 442       7.149 -12.555  24.141  1.00  1.14           O  
ATOM   6636  CB  PRO A 442       4.763 -14.111  22.454  1.00  1.14           C  
ATOM   6637  CG  PRO A 442       5.351 -15.343  23.079  1.00  1.14           C  
ATOM   6638  CD  PRO A 442       6.681 -15.549  22.384  1.00  1.14           C  
ATOM   6639  HA  PRO A 442       5.823 -12.679  21.213  1.00  1.14           H  
ATOM   6640 1HB  PRO A 442       4.063 -13.595  23.137  1.00  1.14           H  
ATOM   6641 2HB  PRO A 442       4.214 -14.306  21.533  1.00  1.14           H  
ATOM   6642 1HG  PRO A 442       5.458 -15.183  24.159  1.00  1.14           H  
ATOM   6643 2HG  PRO A 442       4.663 -16.193  22.953  1.00  1.14           H  
ATOM   6644 1HD  PRO A 442       7.390 -15.929  23.132  1.00  1.14           H  
ATOM   6645 2HD  PRO A 442       6.569 -16.224  21.512  1.00  1.14           H  
ATOM   6646  N   PRO A 443       5.593 -11.095  23.438  1.00  1.30           N  
ATOM   6647  CA  PRO A 443       5.618 -10.146  24.543  1.00  1.30           C  
ATOM   6648  C   PRO A 443       5.262 -10.749  25.886  1.00  1.30           C  
ATOM   6649  O   PRO A 443       4.277 -11.488  26.008  1.00  1.30           O  
ATOM   6650  CB  PRO A 443       4.518  -9.149  24.134  1.00  1.30           C  
ATOM   6651  CG  PRO A 443       4.468  -9.218  22.653  1.00  1.30           C  
ATOM   6652  CD  PRO A 443       4.768 -10.656  22.319  1.00  1.30           C  
ATOM   6653  HA  PRO A 443       6.608  -9.659  24.587  1.00  1.30           H  
ATOM   6654 1HB  PRO A 443       3.563  -9.443  24.596  1.00  1.30           H  
ATOM   6655 2HB  PRO A 443       4.742  -8.159  24.508  1.00  1.30           H  
ATOM   6656 1HG  PRO A 443       3.471  -8.909  22.291  1.00  1.30           H  
ATOM   6657 2HG  PRO A 443       5.176  -8.506  22.203  1.00  1.30           H  
ATOM   6658 1HD  PRO A 443       3.850 -11.253  22.224  1.00  1.30           H  
ATOM   6659 2HD  PRO A 443       5.359 -10.633  21.408  1.00  1.30           H  
ATOM   6660  N   ALA A 444       5.951 -10.296  26.935  1.00  1.62           N  
ATOM   6661  CA  ALA A 444       5.674 -10.712  28.315  1.00  1.62           C  
ATOM   6662  C   ALA A 444       4.238 -10.403  28.709  1.00  1.62           C  
ATOM   6663  O   ALA A 444       3.634 -11.090  29.530  1.00  1.62           O  
ATOM   6664  CB  ALA A 444       6.600 -10.009  29.286  1.00  1.62           C  
ATOM   6665  H   ALA A 444       6.765  -9.707  26.756  1.00  1.62           H  
ATOM   6666  HA  ALA A 444       5.824 -11.788  28.384  1.00  1.62           H  
ATOM   6667 1HB  ALA A 444       6.384 -10.346  30.298  1.00  1.62           H  
ATOM   6668 2HB  ALA A 444       7.629 -10.234  29.050  1.00  1.62           H  
ATOM   6669 3HB  ALA A 444       6.441  -8.932  29.220  1.00  1.62           H  
ATOM   6670  N   GLU A 445       3.673  -9.369  28.112  1.00  2.17           N  
ATOM   6671  CA  GLU A 445       2.315  -8.956  28.423  1.00  2.17           C  
ATOM   6672  C   GLU A 445       1.303 -10.063  28.114  1.00  2.17           C  
ATOM   6673  O   GLU A 445       0.275 -10.170  28.780  1.00  2.17           O  
ATOM   6674  CB  GLU A 445       1.967  -7.691  27.646  1.00  2.17           C  
ATOM   6675  CG  GLU A 445       2.741  -6.465  28.110  1.00  2.17           C  
ATOM   6676  CD  GLU A 445       2.428  -5.215  27.327  1.00  2.17           C  
ATOM   6677  OE1 GLU A 445       1.679  -5.293  26.383  1.00  2.17           O  
ATOM   6678  OE2 GLU A 445       2.947  -4.182  27.676  1.00  2.17           O  
ATOM   6679  H   GLU A 445       4.208  -8.851  27.433  1.00  2.17           H  
ATOM   6680  HA  GLU A 445       2.259  -8.734  29.489  1.00  2.17           H  
ATOM   6681 1HB  GLU A 445       2.181  -7.845  26.586  1.00  2.17           H  
ATOM   6682 2HB  GLU A 445       0.902  -7.482  27.742  1.00  2.17           H  
ATOM   6683 1HG  GLU A 445       2.511  -6.287  29.159  1.00  2.17           H  
ATOM   6684 2HG  GLU A 445       3.801  -6.684  28.038  1.00  2.17           H  
ATOM   6685  N   SER A 446       1.600 -10.920  27.131  1.00  2.99           N  
ATOM   6686  CA  SER A 446       0.675 -11.976  26.733  1.00  2.99           C  
ATOM   6687  C   SER A 446       0.600 -13.094  27.775  1.00  2.99           C  
ATOM   6688  O   SER A 446      -0.264 -13.968  27.694  1.00  2.99           O  
ATOM   6689  CB  SER A 446       1.052 -12.539  25.372  1.00  2.99           C  
ATOM   6690  OG  SER A 446       2.264 -13.243  25.408  1.00  2.99           O  
ATOM   6691  H   SER A 446       2.495 -10.857  26.651  1.00  2.99           H  
ATOM   6692  HA  SER A 446      -0.319 -11.536  26.645  1.00  2.99           H  
ATOM   6693 1HB  SER A 446       0.261 -13.196  25.022  1.00  2.99           H  
ATOM   6694 2HB  SER A 446       1.136 -11.719  24.659  1.00  2.99           H  
ATOM   6695  HG  SER A 446       2.937 -12.620  25.766  1.00  2.99           H  
ATOM   6696  N   TRP A 447       1.516 -13.070  28.743  1.00  4.02           N  
ATOM   6697  CA  TRP A 447       1.571 -14.047  29.814  1.00  4.02           C  
ATOM   6698  C   TRP A 447       0.922 -13.543  31.111  1.00  4.02           C  
ATOM   6699  O   TRP A 447       0.950 -14.250  32.123  1.00  4.02           O  
ATOM   6700  CB  TRP A 447       3.025 -14.429  30.058  1.00  4.02           C  
ATOM   6701  CG  TRP A 447       3.609 -15.222  28.934  1.00  4.02           C  
ATOM   6702  CD1 TRP A 447       4.341 -14.757  27.882  1.00  4.02           C  
ATOM   6703  CD2 TRP A 447       3.526 -16.655  28.761  1.00  4.02           C  
ATOM   6704  NE1 TRP A 447       4.715 -15.803  27.071  1.00  4.02           N  
ATOM   6705  CE2 TRP A 447       4.226 -16.968  27.593  1.00  4.02           C  
ATOM   6706  CE3 TRP A 447       2.924 -17.683  29.496  1.00  4.02           C  
ATOM   6707  CZ2 TRP A 447       4.344 -18.271  27.136  1.00  4.02           C  
ATOM   6708  CZ3 TRP A 447       3.040 -18.988  29.039  1.00  4.02           C  
ATOM   6709  CH2 TRP A 447       3.732 -19.275  27.889  1.00  4.02           C  
ATOM   6710  H   TRP A 447       2.207 -12.323  28.770  1.00  4.02           H  
ATOM   6711  HA  TRP A 447       1.031 -14.936  29.492  1.00  4.02           H  
ATOM   6712 1HB  TRP A 447       3.621 -13.528  30.191  1.00  4.02           H  
ATOM   6713 2HB  TRP A 447       3.102 -15.012  30.975  1.00  4.02           H  
ATOM   6714  HD1 TRP A 447       4.590 -13.711  27.707  1.00  4.02           H  
ATOM   6715  HE1 TRP A 447       5.258 -15.729  26.225  1.00  4.02           H  
ATOM   6716  HE3 TRP A 447       2.373 -17.460  30.410  1.00  4.02           H  
ATOM   6717  HZ2 TRP A 447       4.890 -18.519  26.226  1.00  4.02           H  
ATOM   6718  HZ3 TRP A 447       2.566 -19.782  29.619  1.00  4.02           H  
ATOM   6719  HH2 TRP A 447       3.803 -20.312  27.560  1.00  4.02           H  
ATOM   6720  N   THR A 448       0.366 -12.321  31.086  1.00  5.10           N  
ATOM   6721  CA  THR A 448      -0.251 -11.729  32.269  1.00  5.10           C  
ATOM   6722  C   THR A 448      -1.772 -11.647  32.131  1.00  5.10           C  
ATOM   6723  O   THR A 448      -2.323 -10.553  32.006  1.00  5.10           O  
ATOM   6724  OXT THR A 448      -2.451 -12.627  32.437  1.00  5.10           O  
ATOM   6725  CB  THR A 448       0.318 -10.319  32.543  1.00  5.10           C  
ATOM   6726  OG1 THR A 448       1.733 -10.400  32.788  1.00  5.10           O  
ATOM   6727  CG2 THR A 448      -0.362  -9.704  33.760  1.00  5.10           C  
ATOM   6728  H   THR A 448       0.368 -11.772  30.223  1.00  5.10           H  
ATOM   6729  HA  THR A 448      -0.026 -12.358  33.129  1.00  5.10           H  
ATOM   6730  HB  THR A 448       0.146  -9.685  31.668  1.00  5.10           H  
ATOM   6731  HG1 THR A 448       2.196 -10.661  31.982  1.00  5.10           H  
ATOM   6732 1HG2 THR A 448       0.046  -8.711  33.941  1.00  5.10           H  
ATOM   6733 2HG2 THR A 448      -1.434  -9.628  33.582  1.00  5.10           H  
ATOM   6734 3HG2 THR A 448      -0.184 -10.334  34.632  1.00  5.10           H  
ENDMDL

REMARK ID 695880 DOMAINID 686622 MODEL 5 2025-12-06_00000253_full_19
MODEL     5
ATOM      1  N   MET A   1       2.172  -0.423   1.487  1.00  5.56           N  
ATOM      2  CA  MET A   1       3.211  -0.123   0.510  1.00  5.56           C  
ATOM      3  C   MET A   1       4.246   0.865   1.046  1.00  5.56           C  
ATOM      4  O   MET A   1       4.953   0.549   2.003  1.00  5.56           O  
ATOM      5  CB  MET A   1       2.604   0.330  -0.819  1.00  5.56           C  
ATOM      6  CG  MET A   1       1.889  -0.788  -1.588  1.00  5.56           C  
ATOM      7  SD  MET A   1       1.335  -0.271  -3.222  1.00  5.56           S  
ATOM      8  CE  MET A   1      -0.187   0.528  -2.854  1.00  5.56           C  
ATOM      9 1H   MET A   1       1.611  -1.193   1.155  1.00  5.56           H  
ATOM     10 2H   MET A   1       2.604  -0.673   2.364  1.00  5.56           H  
ATOM     11 3H   MET A   1       1.589   0.392   1.621  1.00  5.56           H  
ATOM     12  HA  MET A   1       3.747  -1.049   0.305  1.00  5.56           H  
ATOM     13 1HB  MET A   1       1.894   1.142  -0.651  1.00  5.56           H  
ATOM     14 2HB  MET A   1       3.394   0.694  -1.474  1.00  5.56           H  
ATOM     15 1HG  MET A   1       2.557  -1.640  -1.704  1.00  5.56           H  
ATOM     16 2HG  MET A   1       1.017  -1.116  -1.020  1.00  5.56           H  
ATOM     17 1HE  MET A   1      -0.630   0.915  -3.770  1.00  5.56           H  
ATOM     18 2HE  MET A   1      -0.864  -0.182  -2.401  1.00  5.56           H  
ATOM     19 3HE  MET A   1      -0.004   1.331  -2.165  1.00  5.56           H  
ATOM     20  N   SER A   2       4.361   2.040   0.418  1.00  5.29           N  
ATOM     21  CA  SER A   2       5.380   3.022   0.806  1.00  5.29           C  
ATOM     22  C   SER A   2       4.828   4.240   1.572  1.00  5.29           C  
ATOM     23  O   SER A   2       4.798   4.249   2.800  1.00  5.29           O  
ATOM     24  CB  SER A   2       6.159   3.471  -0.432  1.00  5.29           C  
ATOM     25  OG  SER A   2       5.333   4.138  -1.346  1.00  5.29           O  
ATOM     26  H   SER A   2       3.755   2.261  -0.356  1.00  5.29           H  
ATOM     27  HA  SER A   2       6.089   2.523   1.468  1.00  5.29           H  
ATOM     28 1HB  SER A   2       6.970   4.132  -0.125  1.00  5.29           H  
ATOM     29 2HB  SER A   2       6.610   2.603  -0.911  1.00  5.29           H  
ATOM     30  HG  SER A   2       5.904   4.388  -2.088  1.00  5.29           H  
ATOM     31  N   THR A   3       4.397   5.266   0.841  1.00  4.72           N  
ATOM     32  CA  THR A   3       3.940   6.523   1.440  1.00  4.72           C  
ATOM     33  C   THR A   3       2.439   6.606   1.705  1.00  4.72           C  
ATOM     34  O   THR A   3       1.938   7.665   2.069  1.00  4.72           O  
ATOM     35  CB  THR A   3       4.367   7.721   0.574  1.00  4.72           C  
ATOM     36  OG1 THR A   3       3.787   7.612  -0.727  1.00  4.72           O  
ATOM     37  CG2 THR A   3       5.883   7.745   0.440  1.00  4.72           C  
ATOM     38  H   THR A   3       4.444   5.165  -0.160  1.00  4.72           H  
ATOM     39  HA  THR A   3       4.438   6.628   2.404  1.00  4.72           H  
ATOM     40  HB  THR A   3       4.027   8.646   1.042  1.00  4.72           H  
ATOM     41  HG1 THR A   3       4.135   8.311  -1.291  1.00  4.72           H  
ATOM     42 1HG2 THR A   3       6.182   8.596  -0.174  1.00  4.72           H  
ATOM     43 2HG2 THR A   3       6.334   7.832   1.428  1.00  4.72           H  
ATOM     44 3HG2 THR A   3       6.219   6.823  -0.033  1.00  4.72           H  
ATOM     45  N   GLN A   4       1.708   5.525   1.472  1.00  3.88           N  
ATOM     46  CA  GLN A   4       0.278   5.559   1.737  1.00  3.88           C  
ATOM     47  C   GLN A   4       0.062   5.323   3.217  1.00  3.88           C  
ATOM     48  O   GLN A   4       0.681   4.432   3.793  1.00  3.88           O  
ATOM     49  CB  GLN A   4      -0.468   4.499   0.922  1.00  3.88           C  
ATOM     50  CG  GLN A   4      -0.400   4.710  -0.572  1.00  3.88           C  
ATOM     51  CD  GLN A   4      -1.240   3.709  -1.324  1.00  3.88           C  
ATOM     52  OE1 GLN A   4      -1.911   2.879  -0.720  1.00  3.88           O  
ATOM     53  NE2 GLN A   4      -1.217   3.789  -2.641  1.00  3.88           N  
ATOM     54  H   GLN A   4       2.160   4.684   1.155  1.00  3.88           H  
ATOM     55  HA  GLN A   4      -0.115   6.538   1.495  1.00  3.88           H  
ATOM     56 1HB  GLN A   4      -0.067   3.513   1.149  1.00  3.88           H  
ATOM     57 2HB  GLN A   4      -1.521   4.499   1.209  1.00  3.88           H  
ATOM     58 1HG  GLN A   4      -0.767   5.711  -0.798  1.00  3.88           H  
ATOM     59 2HG  GLN A   4       0.635   4.618  -0.895  1.00  3.88           H  
ATOM     60 1HE2 GLN A   4      -1.785   3.185  -3.204  1.00  3.88           H  
ATOM     61 2HE2 GLN A   4      -0.653   4.498  -3.075  1.00  3.88           H  
ATOM     62  N   TRP A   5      -0.855   6.073   3.826  1.00  2.97           N  
ATOM     63  CA  TRP A   5      -1.133   5.863   5.242  1.00  2.97           C  
ATOM     64  C   TRP A   5      -2.485   5.205   5.482  1.00  2.97           C  
ATOM     65  O   TRP A   5      -2.915   5.058   6.627  1.00  2.97           O  
ATOM     66  CB  TRP A   5      -1.058   7.182   5.999  1.00  2.97           C  
ATOM     67  CG  TRP A   5       0.283   7.839   5.866  1.00  2.97           C  
ATOM     68  CD1 TRP A   5       1.409   7.547   6.575  1.00  2.97           C  
ATOM     69  CD2 TRP A   5       0.635   8.940   4.992  1.00  2.97           C  
ATOM     70  NE1 TRP A   5       2.440   8.368   6.186  1.00  2.97           N  
ATOM     71  CE2 TRP A   5       1.983   9.228   5.222  1.00  2.97           C  
ATOM     72  CE3 TRP A   5      -0.075   9.696   4.054  1.00  2.97           C  
ATOM     73  CZ2 TRP A   5       2.644  10.239   4.541  1.00  2.97           C  
ATOM     74  CZ3 TRP A   5       0.587  10.719   3.381  1.00  2.97           C  
ATOM     75  CH2 TRP A   5       1.910  10.978   3.614  1.00  2.97           C  
ATOM     76  H   TRP A   5      -1.334   6.803   3.320  1.00  2.97           H  
ATOM     77  HA  TRP A   5      -0.367   5.204   5.649  1.00  2.97           H  
ATOM     78 1HB  TRP A   5      -1.819   7.865   5.623  1.00  2.97           H  
ATOM     79 2HB  TRP A   5      -1.260   7.011   7.055  1.00  2.97           H  
ATOM     80  HD1 TRP A   5       1.483   6.771   7.333  1.00  2.97           H  
ATOM     81  HE1 TRP A   5       3.378   8.350   6.556  1.00  2.97           H  
ATOM     82  HE3 TRP A   5      -1.129   9.494   3.861  1.00  2.97           H  
ATOM     83  HZ2 TRP A   5       3.694  10.465   4.719  1.00  2.97           H  
ATOM     84  HZ3 TRP A   5       0.022  11.309   2.660  1.00  2.97           H  
ATOM     85  HH2 TRP A   5       2.396  11.784   3.065  1.00  2.97           H  
ATOM     86  N   GLY A   6      -3.139   4.810   4.396  1.00  2.17           N  
ATOM     87  CA  GLY A   6      -4.448   4.170   4.465  1.00  2.17           C  
ATOM     88  C   GLY A   6      -4.270   2.674   4.431  1.00  2.17           C  
ATOM     89  O   GLY A   6      -3.195   2.164   4.752  1.00  2.17           O  
ATOM     90  H   GLY A   6      -2.715   4.955   3.495  1.00  2.17           H  
ATOM     91 1HA  GLY A   6      -4.957   4.461   5.383  1.00  2.17           H  
ATOM     92 2HA  GLY A   6      -5.070   4.493   3.629  1.00  2.17           H  
ATOM     93  N   TRP A   7      -5.309   1.947   4.044  1.00  1.58           N  
ATOM     94  CA  TRP A   7      -5.152   0.500   4.029  1.00  1.58           C  
ATOM     95  C   TRP A   7      -4.982   0.018   2.612  1.00  1.58           C  
ATOM     96  O   TRP A   7      -5.908   0.075   1.809  1.00  1.58           O  
ATOM     97  CB  TRP A   7      -6.334  -0.212   4.686  1.00  1.58           C  
ATOM     98  CG  TRP A   7      -6.184  -1.723   4.724  1.00  1.58           C  
ATOM     99  CD1 TRP A   7      -5.017  -2.422   4.749  1.00  1.58           C  
ATOM    100  CD2 TRP A   7      -7.239  -2.716   4.751  1.00  1.58           C  
ATOM    101  NE1 TRP A   7      -5.271  -3.768   4.793  1.00  1.58           N  
ATOM    102  CE2 TRP A   7      -6.622  -3.967   4.795  1.00  1.58           C  
ATOM    103  CE3 TRP A   7      -8.628  -2.644   4.743  1.00  1.58           C  
ATOM    104  CZ2 TRP A   7      -7.352  -5.147   4.831  1.00  1.58           C  
ATOM    105  CZ3 TRP A   7      -9.363  -3.823   4.778  1.00  1.58           C  
ATOM    106  CH2 TRP A   7      -8.741  -5.044   4.824  1.00  1.58           C  
ATOM    107  H   TRP A   7      -6.186   2.400   3.767  1.00  1.58           H  
ATOM    108  HA  TRP A   7      -4.253   0.232   4.585  1.00  1.58           H  
ATOM    109 1HB  TRP A   7      -6.460   0.150   5.705  1.00  1.58           H  
ATOM    110 2HB  TRP A   7      -7.237   0.016   4.148  1.00  1.58           H  
ATOM    111  HD1 TRP A   7      -4.025  -1.978   4.736  1.00  1.58           H  
ATOM    112  HE1 TRP A   7      -4.568  -4.489   4.813  1.00  1.58           H  
ATOM    113  HE3 TRP A   7      -9.130  -1.680   4.707  1.00  1.58           H  
ATOM    114  HZ2 TRP A   7      -6.871  -6.125   4.864  1.00  1.58           H  
ATOM    115  HZ3 TRP A   7     -10.452  -3.747   4.765  1.00  1.58           H  
ATOM    116  HH2 TRP A   7      -9.349  -5.948   4.850  1.00  1.58           H  
ATOM    117  N   ALA A   8      -3.776  -0.418   2.280  1.00  1.18           N  
ATOM    118  CA  ALA A   8      -3.538  -0.910   0.936  1.00  1.18           C  
ATOM    119  C   ALA A   8      -3.730  -2.412   0.941  1.00  1.18           C  
ATOM    120  O   ALA A   8      -3.225  -3.097   1.835  1.00  1.18           O  
ATOM    121  CB  ALA A   8      -2.152  -0.539   0.446  1.00  1.18           C  
ATOM    122  H   ALA A   8      -3.035  -0.417   2.966  1.00  1.18           H  
ATOM    123  HA  ALA A   8      -4.270  -0.476   0.264  1.00  1.18           H  
ATOM    124 1HB  ALA A   8      -2.025  -0.928  -0.559  1.00  1.18           H  
ATOM    125 2HB  ALA A   8      -2.048   0.547   0.435  1.00  1.18           H  
ATOM    126 3HB  ALA A   8      -1.406  -0.970   1.103  1.00  1.18           H  
ATOM    127  N   LEU A   9      -4.418  -2.922  -0.070  1.00  0.95           N  
ATOM    128  CA  LEU A   9      -4.648  -4.344  -0.183  1.00  0.95           C  
ATOM    129  C   LEU A   9      -4.074  -4.903  -1.472  1.00  0.95           C  
ATOM    130  O   LEU A   9      -4.208  -4.310  -2.553  1.00  0.95           O  
ATOM    131  CB  LEU A   9      -6.150  -4.630  -0.180  1.00  0.95           C  
ATOM    132  CG  LEU A   9      -6.923  -4.235   1.064  1.00  0.95           C  
ATOM    133  CD1 LEU A   9      -7.401  -2.787   0.945  1.00  0.95           C  
ATOM    134  CD2 LEU A   9      -8.073  -5.146   1.203  1.00  0.95           C  
ATOM    135  H   LEU A   9      -4.827  -2.298  -0.744  1.00  0.95           H  
ATOM    136  HA  LEU A   9      -4.185  -4.843   0.659  1.00  0.95           H  
ATOM    137 1HB  LEU A   9      -6.594  -4.107  -1.014  1.00  0.95           H  
ATOM    138 2HB  LEU A   9      -6.291  -5.703  -0.336  1.00  0.95           H  
ATOM    139  HG  LEU A   9      -6.278  -4.307   1.936  1.00  0.95           H  
ATOM    140 1HD1 LEU A   9      -7.956  -2.507   1.837  1.00  0.95           H  
ATOM    141 2HD1 LEU A   9      -6.557  -2.130   0.837  1.00  0.95           H  
ATOM    142 3HD1 LEU A   9      -8.045  -2.683   0.075  1.00  0.95           H  
ATOM    143 1HD2 LEU A   9      -8.649  -4.885   2.071  1.00  0.95           H  
ATOM    144 2HD2 LEU A   9      -8.699  -5.054   0.327  1.00  0.95           H  
ATOM    145 3HD2 LEU A   9      -7.708  -6.169   1.295  1.00  0.95           H  
ATOM    146  N   GLU A  10      -3.503  -6.089  -1.368  1.00  0.82           N  
ATOM    147  CA  GLU A  10      -2.970  -6.804  -2.515  1.00  0.82           C  
ATOM    148  C   GLU A  10      -3.975  -7.878  -2.955  1.00  0.82           C  
ATOM    149  O   GLU A  10      -4.736  -8.362  -2.123  1.00  0.82           O  
ATOM    150  CB  GLU A  10      -1.622  -7.429  -2.162  1.00  0.82           C  
ATOM    151  CG  GLU A  10      -0.553  -6.417  -1.828  1.00  0.82           C  
ATOM    152  CD  GLU A  10       0.795  -7.033  -1.550  1.00  0.82           C  
ATOM    153  OE1 GLU A  10       0.905  -8.235  -1.620  1.00  0.82           O  
ATOM    154  OE2 GLU A  10       1.714  -6.298  -1.266  1.00  0.82           O  
ATOM    155  H   GLU A  10      -3.405  -6.495  -0.435  1.00  0.82           H  
ATOM    156  HA  GLU A  10      -2.813  -6.072  -3.299  1.00  0.82           H  
ATOM    157 1HB  GLU A  10      -1.744  -8.073  -1.296  1.00  0.82           H  
ATOM    158 2HB  GLU A  10      -1.259  -8.049  -2.972  1.00  0.82           H  
ATOM    159 1HG  GLU A  10      -0.468  -5.738  -2.661  1.00  0.82           H  
ATOM    160 2HG  GLU A  10      -0.878  -5.843  -0.958  1.00  0.82           H  
ATOM    161  N   PRO A  11      -3.967  -8.316  -4.226  1.00  0.76           N  
ATOM    162  CA  PRO A  11      -4.780  -9.387  -4.792  1.00  0.76           C  
ATOM    163  C   PRO A  11      -4.798 -10.688  -4.001  1.00  0.76           C  
ATOM    164  O   PRO A  11      -5.776 -11.432  -4.063  1.00  0.76           O  
ATOM    165  CB  PRO A  11      -4.149  -9.578  -6.164  1.00  0.76           C  
ATOM    166  CG  PRO A  11      -3.619  -8.217  -6.521  1.00  0.76           C  
ATOM    167  CD  PRO A  11      -3.128  -7.632  -5.228  1.00  0.76           C  
ATOM    168  HA  PRO A  11      -5.788  -9.034  -4.913  1.00  0.76           H  
ATOM    169 1HB  PRO A  11      -3.366 -10.357  -6.112  1.00  0.76           H  
ATOM    170 2HB  PRO A  11      -4.909  -9.934  -6.873  1.00  0.76           H  
ATOM    171 1HG  PRO A  11      -2.817  -8.305  -7.265  1.00  0.76           H  
ATOM    172 2HG  PRO A  11      -4.405  -7.597  -6.984  1.00  0.76           H  
ATOM    173 1HD  PRO A  11      -2.060  -7.828  -5.088  1.00  0.76           H  
ATOM    174 2HD  PRO A  11      -3.365  -6.568  -5.267  1.00  0.76           H  
ATOM    175  N   ASP A  12      -3.734 -10.974  -3.261  1.00  0.74           N  
ATOM    176  CA  ASP A  12      -3.679 -12.212  -2.503  1.00  0.74           C  
ATOM    177  C   ASP A  12      -4.245 -12.087  -1.079  1.00  0.74           C  
ATOM    178  O   ASP A  12      -4.264 -13.066  -0.330  1.00  0.74           O  
ATOM    179  CB  ASP A  12      -2.236 -12.692  -2.439  1.00  0.74           C  
ATOM    180  CG  ASP A  12      -1.694 -13.083  -3.816  1.00  0.74           C  
ATOM    181  OD1 ASP A  12      -2.422 -13.666  -4.582  1.00  0.74           O  
ATOM    182  OD2 ASP A  12      -0.561 -12.780  -4.089  1.00  0.74           O  
ATOM    183  H   ASP A  12      -2.951 -10.339  -3.220  1.00  0.74           H  
ATOM    184  HA  ASP A  12      -4.269 -12.958  -3.032  1.00  0.74           H  
ATOM    185 1HB  ASP A  12      -1.608 -11.902  -2.024  1.00  0.74           H  
ATOM    186 2HB  ASP A  12      -2.165 -13.554  -1.775  1.00  0.74           H  
ATOM    187  N   GLN A  13      -4.683 -10.890  -0.686  1.00  0.75           N  
ATOM    188  CA  GLN A  13      -5.226 -10.699   0.651  1.00  0.75           C  
ATOM    189  C   GLN A  13      -6.748 -10.900   0.637  1.00  0.75           C  
ATOM    190  O   GLN A  13      -7.425 -10.418  -0.273  1.00  0.75           O  
ATOM    191  CB  GLN A  13      -4.818  -9.322   1.182  1.00  0.75           C  
ATOM    192  CG  GLN A  13      -3.319  -9.223   1.401  1.00  0.75           C  
ATOM    193  CD  GLN A  13      -2.873  -7.903   1.953  1.00  0.75           C  
ATOM    194  OE1 GLN A  13      -2.962  -6.867   1.294  1.00  0.75           O  
ATOM    195  NE2 GLN A  13      -2.378  -7.923   3.190  1.00  0.75           N  
ATOM    196  H   GLN A  13      -4.666 -10.097  -1.327  1.00  0.75           H  
ATOM    197  HA  GLN A  13      -4.765 -11.447   1.287  1.00  0.75           H  
ATOM    198 1HB  GLN A  13      -5.099  -8.557   0.454  1.00  0.75           H  
ATOM    199 2HB  GLN A  13      -5.329  -9.094   2.109  1.00  0.75           H  
ATOM    200 1HG  GLN A  13      -3.019 -10.005   2.096  1.00  0.75           H  
ATOM    201 2HG  GLN A  13      -2.823  -9.375   0.442  1.00  0.75           H  
ATOM    202 1HE2 GLN A  13      -2.062  -7.071   3.616  1.00  0.75           H  
ATOM    203 2HE2 GLN A  13      -2.319  -8.786   3.694  1.00  0.75           H  
ATOM    204  N   PRO A  14      -7.339 -11.495   1.687  1.00  0.77           N  
ATOM    205  CA  PRO A  14      -8.757 -11.823   1.788  1.00  0.77           C  
ATOM    206  C   PRO A  14      -9.724 -10.642   1.726  1.00  0.77           C  
ATOM    207  O   PRO A  14     -10.887 -10.824   1.374  1.00  0.77           O  
ATOM    208  CB  PRO A  14      -8.837 -12.516   3.158  1.00  0.77           C  
ATOM    209  CG  PRO A  14      -7.630 -12.029   3.925  1.00  0.77           C  
ATOM    210  CD  PRO A  14      -6.554 -11.858   2.885  1.00  0.77           C  
ATOM    211  HA  PRO A  14      -8.998 -12.542   0.990  1.00  0.77           H  
ATOM    212 1HB  PRO A  14      -9.786 -12.248   3.650  1.00  0.77           H  
ATOM    213 2HB  PRO A  14      -8.847 -13.608   3.026  1.00  0.77           H  
ATOM    214 1HG  PRO A  14      -7.871 -11.090   4.446  1.00  0.77           H  
ATOM    215 2HG  PRO A  14      -7.357 -12.760   4.703  1.00  0.77           H  
ATOM    216 1HD  PRO A  14      -5.890 -11.054   3.211  1.00  0.77           H  
ATOM    217 2HD  PRO A  14      -6.017 -12.807   2.718  1.00  0.77           H  
ATOM    218  N   GLY A  15      -9.265  -9.433   2.045  1.00  0.80           N  
ATOM    219  CA  GLY A  15     -10.166  -8.283   2.001  1.00  0.80           C  
ATOM    220  C   GLY A  15     -10.217  -7.606   0.628  1.00  0.80           C  
ATOM    221  O   GLY A  15     -11.018  -6.687   0.420  1.00  0.80           O  
ATOM    222  H   GLY A  15      -8.306  -9.305   2.326  1.00  0.80           H  
ATOM    223 1HA  GLY A  15     -11.170  -8.600   2.287  1.00  0.80           H  
ATOM    224 2HA  GLY A  15      -9.845  -7.557   2.747  1.00  0.80           H  
ATOM    225  N   TYR A  16      -9.379  -8.068  -0.307  1.00  0.83           N  
ATOM    226  CA  TYR A  16      -9.264  -7.471  -1.637  1.00  0.83           C  
ATOM    227  C   TYR A  16     -10.594  -7.445  -2.369  1.00  0.83           C  
ATOM    228  O   TYR A  16     -11.002  -6.405  -2.892  1.00  0.83           O  
ATOM    229  CB  TYR A  16      -8.201  -8.222  -2.431  1.00  0.83           C  
ATOM    230  CG  TYR A  16      -7.946  -7.800  -3.870  1.00  0.83           C  
ATOM    231  CD1 TYR A  16      -7.152  -6.677  -4.182  1.00  0.83           C  
ATOM    232  CD2 TYR A  16      -8.448  -8.592  -4.889  1.00  0.83           C  
ATOM    233  CE1 TYR A  16      -6.875  -6.384  -5.527  1.00  0.83           C  
ATOM    234  CE2 TYR A  16      -8.168  -8.297  -6.205  1.00  0.83           C  
ATOM    235  CZ  TYR A  16      -7.393  -7.211  -6.530  1.00  0.83           C  
ATOM    236  OH  TYR A  16      -7.128  -6.973  -7.852  1.00  0.83           O  
ATOM    237  H   TYR A  16      -8.769  -8.863  -0.099  1.00  0.83           H  
ATOM    238  HA  TYR A  16      -8.935  -6.439  -1.526  1.00  0.83           H  
ATOM    239 1HB  TYR A  16      -7.255  -8.149  -1.894  1.00  0.83           H  
ATOM    240 2HB  TYR A  16      -8.461  -9.282  -2.446  1.00  0.83           H  
ATOM    241  HD1 TYR A  16      -6.736  -6.054  -3.385  1.00  0.83           H  
ATOM    242  HD2 TYR A  16      -9.055  -9.469  -4.643  1.00  0.83           H  
ATOM    243  HE1 TYR A  16      -6.247  -5.529  -5.793  1.00  0.83           H  
ATOM    244  HE2 TYR A  16      -8.560  -8.938  -6.995  1.00  0.83           H  
ATOM    245  HH  TYR A  16      -6.465  -6.255  -7.948  1.00  0.83           H  
ATOM    246  N   ASP A  17     -11.281  -8.585  -2.420  1.00  0.88           N  
ATOM    247  CA  ASP A  17     -12.530  -8.632  -3.156  1.00  0.88           C  
ATOM    248  C   ASP A  17     -13.579  -7.667  -2.617  1.00  0.88           C  
ATOM    249  O   ASP A  17     -14.223  -6.968  -3.391  1.00  0.88           O  
ATOM    250  CB  ASP A  17     -13.088 -10.045  -3.168  1.00  0.88           C  
ATOM    251  CG  ASP A  17     -12.293 -10.983  -4.062  1.00  0.88           C  
ATOM    252  OD1 ASP A  17     -11.501 -10.505  -4.858  1.00  0.88           O  
ATOM    253  OD2 ASP A  17     -12.483 -12.163  -3.962  1.00  0.88           O  
ATOM    254  H   ASP A  17     -10.925  -9.407  -1.955  1.00  0.88           H  
ATOM    255  HA  ASP A  17     -12.322  -8.363  -4.178  1.00  0.88           H  
ATOM    256 1HB  ASP A  17     -13.092 -10.442  -2.151  1.00  0.88           H  
ATOM    257 2HB  ASP A  17     -14.122 -10.023  -3.510  1.00  0.88           H  
ATOM    258  N   ASP A  18     -13.692  -7.532  -1.303  1.00  0.95           N  
ATOM    259  CA  ASP A  18     -14.707  -6.622  -0.791  1.00  0.95           C  
ATOM    260  C   ASP A  18     -14.331  -5.177  -1.089  1.00  0.95           C  
ATOM    261  O   ASP A  18     -15.187  -4.339  -1.405  1.00  0.95           O  
ATOM    262  CB  ASP A  18     -14.890  -6.816   0.711  1.00  0.95           C  
ATOM    263  CG  ASP A  18     -15.572  -8.135   1.054  1.00  0.95           C  
ATOM    264  OD1 ASP A  18     -16.085  -8.769   0.159  1.00  0.95           O  
ATOM    265  OD2 ASP A  18     -15.589  -8.492   2.207  1.00  0.95           O  
ATOM    266  H   ASP A  18     -13.110  -8.071  -0.675  1.00  0.95           H  
ATOM    267  HA  ASP A  18     -15.650  -6.838  -1.290  1.00  0.95           H  
ATOM    268 1HB  ASP A  18     -13.908  -6.793   1.197  1.00  0.95           H  
ATOM    269 2HB  ASP A  18     -15.476  -5.995   1.117  1.00  0.95           H  
ATOM    270  N   ALA A  19     -13.033  -4.889  -0.975  1.00  1.02           N  
ATOM    271  CA  ALA A  19     -12.494  -3.564  -1.223  1.00  1.02           C  
ATOM    272  C   ALA A  19     -12.666  -3.121  -2.690  1.00  1.02           C  
ATOM    273  O   ALA A  19     -12.777  -1.921  -2.951  1.00  1.02           O  
ATOM    274  CB  ALA A  19     -11.043  -3.517  -0.797  1.00  1.02           C  
ATOM    275  H   ALA A  19     -12.379  -5.621  -0.692  1.00  1.02           H  
ATOM    276  HA  ALA A  19     -13.045  -2.866  -0.595  1.00  1.02           H  
ATOM    277 1HB  ALA A  19     -10.663  -2.514  -0.906  1.00  1.02           H  
ATOM    278 2HB  ALA A  19     -10.970  -3.805   0.254  1.00  1.02           H  
ATOM    279 3HB  ALA A  19     -10.457  -4.207  -1.403  1.00  1.02           H  
ATOM    280  N   ARG A  20     -12.635  -4.069  -3.653  1.00  1.09           N  
ATOM    281  CA  ARG A  20     -12.781  -3.704  -5.072  1.00  1.09           C  
ATOM    282  C   ARG A  20     -14.187  -3.876  -5.656  1.00  1.09           C  
ATOM    283  O   ARG A  20     -14.545  -3.181  -6.609  1.00  1.09           O  
ATOM    284  CB  ARG A  20     -11.859  -4.539  -5.953  1.00  1.09           C  
ATOM    285  CG  ARG A  20     -12.265  -5.986  -6.088  1.00  1.09           C  
ATOM    286  CD  ARG A  20     -11.238  -6.799  -6.742  1.00  1.09           C  
ATOM    287  NE  ARG A  20     -11.563  -8.252  -6.722  1.00  1.09           N  
ATOM    288  CZ  ARG A  20     -12.240  -8.944  -7.658  1.00  1.09           C  
ATOM    289  NH1 ARG A  20     -12.687  -8.388  -8.742  1.00  1.09           N  
ATOM    290  NH2 ARG A  20     -12.439 -10.222  -7.458  1.00  1.09           N  
ATOM    291  H   ARG A  20     -12.477  -5.044  -3.390  1.00  1.09           H  
ATOM    292  HA  ARG A  20     -12.506  -2.660  -5.169  1.00  1.09           H  
ATOM    293 1HB  ARG A  20     -11.809  -4.107  -6.949  1.00  1.09           H  
ATOM    294 2HB  ARG A  20     -10.866  -4.537  -5.544  1.00  1.09           H  
ATOM    295 1HG  ARG A  20     -12.453  -6.370  -5.111  1.00  1.09           H  
ATOM    296 2HG  ARG A  20     -13.162  -6.063  -6.693  1.00  1.09           H  
ATOM    297 1HD  ARG A  20     -11.116  -6.487  -7.780  1.00  1.09           H  
ATOM    298 2HD  ARG A  20     -10.320  -6.640  -6.206  1.00  1.09           H  
ATOM    299  HE  ARG A  20     -11.277  -8.807  -5.898  1.00  1.09           H  
ATOM    300 1HH1 ARG A  20     -12.534  -7.402  -8.912  1.00  1.09           H  
ATOM    301 2HH1 ARG A  20     -13.189  -8.974  -9.430  1.00  1.09           H  
ATOM    302 1HH2 ARG A  20     -12.072 -10.637  -6.589  1.00  1.09           H  
ATOM    303 2HH2 ARG A  20     -12.940 -10.779  -8.137  1.00  1.09           H  
ATOM    304  N   LEU A  21     -14.987  -4.795  -5.125  1.00  1.17           N  
ATOM    305  CA  LEU A  21     -16.287  -5.051  -5.729  1.00  1.17           C  
ATOM    306  C   LEU A  21     -17.353  -4.061  -5.319  1.00  1.17           C  
ATOM    307  O   LEU A  21     -17.423  -3.624  -4.168  1.00  1.17           O  
ATOM    308  CB  LEU A  21     -16.764  -6.471  -5.403  1.00  1.17           C  
ATOM    309  CG  LEU A  21     -15.899  -7.616  -5.984  1.00  1.17           C  
ATOM    310  CD1 LEU A  21     -16.409  -8.947  -5.469  1.00  1.17           C  
ATOM    311  CD2 LEU A  21     -15.958  -7.558  -7.497  1.00  1.17           C  
ATOM    312  H   LEU A  21     -14.686  -5.364  -4.335  1.00  1.17           H  
ATOM    313  HA  LEU A  21     -16.170  -4.982  -6.809  1.00  1.17           H  
ATOM    314 1HB  LEU A  21     -16.768  -6.586  -4.316  1.00  1.17           H  
ATOM    315 2HB  LEU A  21     -17.786  -6.591  -5.766  1.00  1.17           H  
ATOM    316  HG  LEU A  21     -14.874  -7.505  -5.663  1.00  1.17           H  
ATOM    317 1HD1 LEU A  21     -15.794  -9.752  -5.874  1.00  1.17           H  
ATOM    318 2HD1 LEU A  21     -16.347  -8.956  -4.376  1.00  1.17           H  
ATOM    319 3HD1 LEU A  21     -17.440  -9.085  -5.777  1.00  1.17           H  
ATOM    320 1HD2 LEU A  21     -15.355  -8.362  -7.912  1.00  1.17           H  
ATOM    321 2HD2 LEU A  21     -16.984  -7.675  -7.828  1.00  1.17           H  
ATOM    322 3HD2 LEU A  21     -15.572  -6.598  -7.840  1.00  1.17           H  
ATOM    323  N   GLY A  22     -18.206  -3.745  -6.283  1.00  1.24           N  
ATOM    324  CA  GLY A  22     -19.365  -2.898  -6.094  1.00  1.24           C  
ATOM    325  C   GLY A  22     -20.628  -3.736  -6.124  1.00  1.24           C  
ATOM    326  O   GLY A  22     -20.586  -4.940  -5.864  1.00  1.24           O  
ATOM    327  H   GLY A  22     -18.046  -4.128  -7.203  1.00  1.24           H  
ATOM    328 1HA  GLY A  22     -19.300  -2.348  -5.164  1.00  1.24           H  
ATOM    329 2HA  GLY A  22     -19.388  -2.177  -6.901  1.00  1.24           H  
ATOM    330  N   LEU A  23     -21.746  -3.110  -6.457  1.00  1.31           N  
ATOM    331  CA  LEU A  23     -22.997  -3.833  -6.543  1.00  1.31           C  
ATOM    332  C   LEU A  23     -23.086  -4.463  -7.914  1.00  1.31           C  
ATOM    333  O   LEU A  23     -23.220  -5.679  -8.033  1.00  1.31           O  
ATOM    334  CB  LEU A  23     -24.196  -2.927  -6.284  1.00  1.31           C  
ATOM    335  CG  LEU A  23     -24.325  -2.385  -4.891  1.00  1.31           C  
ATOM    336  CD1 LEU A  23     -25.493  -1.395  -4.850  1.00  1.31           C  
ATOM    337  CD2 LEU A  23     -24.558  -3.574  -3.930  1.00  1.31           C  
ATOM    338  H   LEU A  23     -21.700  -2.123  -6.681  1.00  1.31           H  
ATOM    339  HA  LEU A  23     -22.995  -4.619  -5.797  1.00  1.31           H  
ATOM    340 1HB  LEU A  23     -24.162  -2.087  -6.969  1.00  1.31           H  
ATOM    341 2HB  LEU A  23     -25.086  -3.496  -6.483  1.00  1.31           H  
ATOM    342  HG  LEU A  23     -23.415  -1.853  -4.610  1.00  1.31           H  
ATOM    343 1HD1 LEU A  23     -25.600  -0.993  -3.843  1.00  1.31           H  
ATOM    344 2HD1 LEU A  23     -25.302  -0.576  -5.550  1.00  1.31           H  
ATOM    345 3HD1 LEU A  23     -26.412  -1.909  -5.137  1.00  1.31           H  
ATOM    346 1HD2 LEU A  23     -24.661  -3.213  -2.906  1.00  1.31           H  
ATOM    347 2HD2 LEU A  23     -25.470  -4.103  -4.215  1.00  1.31           H  
ATOM    348 3HD2 LEU A  23     -23.713  -4.262  -3.982  1.00  1.31           H  
ATOM    349  N   ASN A  24     -22.930  -3.680  -8.974  1.00  1.37           N  
ATOM    350  CA  ASN A  24     -22.981  -4.328 -10.271  1.00  1.37           C  
ATOM    351  C   ASN A  24     -21.612  -4.899 -10.626  1.00  1.37           C  
ATOM    352  O   ASN A  24     -20.773  -4.250 -11.266  1.00  1.37           O  
ATOM    353  CB  ASN A  24     -23.445  -3.420 -11.356  1.00  1.37           C  
ATOM    354  CG  ASN A  24     -23.676  -4.206 -12.581  1.00  1.37           C  
ATOM    355  OD1 ASN A  24     -23.211  -5.364 -12.743  1.00  1.37           O  
ATOM    356  ND2 ASN A  24     -24.371  -3.616 -13.488  1.00  1.37           N  
ATOM    357  H   ASN A  24     -22.853  -2.666  -8.893  1.00  1.37           H  
ATOM    358  HA  ASN A  24     -23.681  -5.163 -10.216  1.00  1.37           H  
ATOM    359 1HB  ASN A  24     -24.357  -2.912 -11.060  1.00  1.37           H  
ATOM    360 2HB  ASN A  24     -22.690  -2.656 -11.549  1.00  1.37           H  
ATOM    361 1HD2 ASN A  24     -24.509  -4.086 -14.356  1.00  1.37           H  
ATOM    362 2HD2 ASN A  24     -24.736  -2.697 -13.341  1.00  1.37           H  
ATOM    363  N   ARG A  25     -21.432  -6.154 -10.262  1.00  1.40           N  
ATOM    364  CA  ARG A  25     -20.171  -6.872 -10.384  1.00  1.40           C  
ATOM    365  C   ARG A  25     -19.837  -7.250 -11.822  1.00  1.40           C  
ATOM    366  O   ARG A  25     -18.781  -7.821 -12.086  1.00  1.40           O  
ATOM    367  CB  ARG A  25     -20.174  -8.123  -9.525  1.00  1.40           C  
ATOM    368  CG  ARG A  25     -20.220  -7.880  -8.037  1.00  1.40           C  
ATOM    369  CD  ARG A  25     -20.255  -9.161  -7.276  1.00  1.40           C  
ATOM    370  NE  ARG A  25     -21.487  -9.924  -7.510  1.00  1.40           N  
ATOM    371  CZ  ARG A  25     -21.722 -11.165  -7.030  1.00  1.40           C  
ATOM    372  NH1 ARG A  25     -20.807 -11.768  -6.304  1.00  1.40           N  
ATOM    373  NH2 ARG A  25     -22.866 -11.781  -7.279  1.00  1.40           N  
ATOM    374  H   ARG A  25     -22.227  -6.598  -9.791  1.00  1.40           H  
ATOM    375  HA  ARG A  25     -19.381  -6.219 -10.014  1.00  1.40           H  
ATOM    376 1HB  ARG A  25     -21.054  -8.708  -9.761  1.00  1.40           H  
ATOM    377 2HB  ARG A  25     -19.299  -8.731  -9.747  1.00  1.40           H  
ATOM    378 1HG  ARG A  25     -19.352  -7.306  -7.724  1.00  1.40           H  
ATOM    379 2HG  ARG A  25     -21.122  -7.310  -7.801  1.00  1.40           H  
ATOM    380 1HD  ARG A  25     -19.409  -9.779  -7.570  1.00  1.40           H  
ATOM    381 2HD  ARG A  25     -20.189  -8.941  -6.211  1.00  1.40           H  
ATOM    382  HE  ARG A  25     -22.214  -9.484  -8.067  1.00  1.40           H  
ATOM    383 1HH1 ARG A  25     -19.932 -11.304  -6.108  1.00  1.40           H  
ATOM    384 2HH1 ARG A  25     -20.980 -12.695  -5.943  1.00  1.40           H  
ATOM    385 1HH2 ARG A  25     -23.581 -11.331  -7.830  1.00  1.40           H  
ATOM    386 2HH2 ARG A  25     -23.028 -12.706  -6.911  1.00  1.40           H  
ATOM    387  N   ALA A  26     -20.744  -6.964 -12.758  1.00  1.39           N  
ATOM    388  CA  ALA A  26     -20.485  -7.256 -14.164  1.00  1.39           C  
ATOM    389  C   ALA A  26     -19.243  -6.522 -14.643  1.00  1.39           C  
ATOM    390  O   ALA A  26     -18.461  -7.039 -15.443  1.00  1.39           O  
ATOM    391  CB  ALA A  26     -21.656  -6.831 -15.024  1.00  1.39           C  
ATOM    392  H   ALA A  26     -21.606  -6.485 -12.500  1.00  1.39           H  
ATOM    393  HA  ALA A  26     -20.314  -8.325 -14.270  1.00  1.39           H  
ATOM    394 1HB  ALA A  26     -21.449  -7.054 -16.041  1.00  1.39           H  
ATOM    395 2HB  ALA A  26     -22.545  -7.341 -14.725  1.00  1.39           H  
ATOM    396 3HB  ALA A  26     -21.807  -5.760 -14.921  1.00  1.39           H  
ATOM    397  N   ALA A  27     -19.028  -5.304 -14.143  1.00  1.33           N  
ATOM    398  CA  ALA A  27     -17.883  -4.519 -14.599  1.00  1.33           C  
ATOM    399  C   ALA A  27     -16.639  -4.864 -13.801  1.00  1.33           C  
ATOM    400  O   ALA A  27     -16.123  -4.053 -13.034  1.00  1.33           O  
ATOM    401  CB  ALA A  27     -18.171  -3.050 -14.490  1.00  1.33           C  
ATOM    402  H   ALA A  27     -19.652  -4.930 -13.422  1.00  1.33           H  
ATOM    403  HA  ALA A  27     -17.694  -4.765 -15.643  1.00  1.33           H  
ATOM    404 1HB  ALA A  27     -17.312  -2.494 -14.850  1.00  1.33           H  
ATOM    405 2HB  ALA A  27     -19.042  -2.795 -15.083  1.00  1.33           H  
ATOM    406 3HB  ALA A  27     -18.354  -2.794 -13.448  1.00  1.33           H  
ATOM    407  N   GLU A  28     -16.164  -6.084 -13.969  1.00  1.22           N  
ATOM    408  CA  GLU A  28     -15.017  -6.530 -13.195  1.00  1.22           C  
ATOM    409  C   GLU A  28     -13.708  -5.902 -13.640  1.00  1.22           C  
ATOM    410  O   GLU A  28     -13.449  -5.718 -14.832  1.00  1.22           O  
ATOM    411  CB  GLU A  28     -14.862  -8.062 -13.178  1.00  1.22           C  
ATOM    412  CG  GLU A  28     -13.666  -8.515 -12.274  1.00  1.22           C  
ATOM    413  CD  GLU A  28     -13.494  -9.986 -12.021  1.00  1.22           C  
ATOM    414  OE1 GLU A  28     -13.012 -10.683 -12.890  1.00  1.22           O  
ATOM    415  OE2 GLU A  28     -13.767 -10.392 -10.914  1.00  1.22           O  
ATOM    416  H   GLU A  28     -16.655  -6.696 -14.621  1.00  1.22           H  
ATOM    417  HA  GLU A  28     -15.182  -6.224 -12.162  1.00  1.22           H  
ATOM    418 1HB  GLU A  28     -15.780  -8.521 -12.804  1.00  1.22           H  
ATOM    419 2HB  GLU A  28     -14.693  -8.428 -14.190  1.00  1.22           H  
ATOM    420 1HG  GLU A  28     -12.746  -8.189 -12.750  1.00  1.22           H  
ATOM    421 2HG  GLU A  28     -13.745  -7.998 -11.323  1.00  1.22           H  
ATOM    422  N   SER A  29     -12.895  -5.576 -12.647  1.00  1.09           N  
ATOM    423  CA  SER A  29     -11.533  -5.111 -12.821  1.00  1.09           C  
ATOM    424  C   SER A  29     -10.659  -5.810 -11.801  1.00  1.09           C  
ATOM    425  O   SER A  29     -11.131  -6.140 -10.706  1.00  1.09           O  
ATOM    426  CB  SER A  29     -11.433  -3.645 -12.597  1.00  1.09           C  
ATOM    427  OG  SER A  29     -12.200  -2.934 -13.505  1.00  1.09           O  
ATOM    428  H   SER A  29     -13.235  -5.720 -11.709  1.00  1.09           H  
ATOM    429  HA  SER A  29     -11.179  -5.368 -13.824  1.00  1.09           H  
ATOM    430 1HB  SER A  29     -11.758  -3.437 -11.594  1.00  1.09           H  
ATOM    431 2HB  SER A  29     -10.386  -3.351 -12.678  1.00  1.09           H  
ATOM    432  HG  SER A  29     -12.294  -3.529 -14.280  1.00  1.09           H  
ATOM    433  N   ARG A  30      -9.384  -5.974 -12.117  1.00  0.97           N  
ATOM    434  CA  ARG A  30      -8.442  -6.582 -11.190  1.00  0.97           C  
ATOM    435  C   ARG A  30      -7.222  -5.658 -10.971  1.00  0.97           C  
ATOM    436  O   ARG A  30      -6.168  -5.866 -11.589  1.00  0.97           O  
ATOM    437  CB  ARG A  30      -8.031  -7.941 -11.728  1.00  0.97           C  
ATOM    438  CG  ARG A  30      -9.231  -8.926 -11.863  1.00  0.97           C  
ATOM    439  CD  ARG A  30      -8.848 -10.294 -12.314  1.00  0.97           C  
ATOM    440  NE  ARG A  30     -10.035 -11.149 -12.527  1.00  0.97           N  
ATOM    441  CZ  ARG A  30     -10.018 -12.470 -12.757  1.00  0.97           C  
ATOM    442  NH1 ARG A  30      -8.884 -13.142 -12.791  1.00  0.97           N  
ATOM    443  NH2 ARG A  30     -11.172 -13.076 -12.947  1.00  0.97           N  
ATOM    444  H   ARG A  30      -9.059  -5.721 -13.056  1.00  0.97           H  
ATOM    445  HA  ARG A  30      -8.946  -6.775 -10.251  1.00  0.97           H  
ATOM    446 1HB  ARG A  30      -7.582  -7.821 -12.716  1.00  0.97           H  
ATOM    447 2HB  ARG A  30      -7.287  -8.392 -11.070  1.00  0.97           H  
ATOM    448 1HG  ARG A  30      -9.735  -9.010 -10.898  1.00  0.97           H  
ATOM    449 2HG  ARG A  30      -9.937  -8.534 -12.598  1.00  0.97           H  
ATOM    450 1HD  ARG A  30      -8.304 -10.225 -13.256  1.00  0.97           H  
ATOM    451 2HD  ARG A  30      -8.218 -10.765 -11.561  1.00  0.97           H  
ATOM    452  HE  ARG A  30     -10.971 -10.715 -12.537  1.00  0.97           H  
ATOM    453 1HH1 ARG A  30      -8.008 -12.661 -12.642  1.00  0.97           H  
ATOM    454 2HH1 ARG A  30      -8.892 -14.136 -12.963  1.00  0.97           H  
ATOM    455 1HH2 ARG A  30     -12.033 -12.502 -12.916  1.00  0.97           H  
ATOM    456 2HH2 ARG A  30     -11.213 -14.065 -13.122  1.00  0.97           H  
ATOM    457  N   PRO A  31      -7.354  -4.592 -10.148  1.00  0.86           N  
ATOM    458  CA  PRO A  31      -6.348  -3.573  -9.908  1.00  0.86           C  
ATOM    459  C   PRO A  31      -5.140  -4.159  -9.204  1.00  0.86           C  
ATOM    460  O   PRO A  31      -5.249  -5.158  -8.479  1.00  0.86           O  
ATOM    461  CB  PRO A  31      -7.091  -2.552  -9.037  1.00  0.86           C  
ATOM    462  CG  PRO A  31      -8.196  -3.330  -8.371  1.00  0.86           C  
ATOM    463  CD  PRO A  31      -8.609  -4.370  -9.376  1.00  0.86           C  
ATOM    464  HA  PRO A  31      -6.057  -3.114 -10.868  1.00  0.86           H  
ATOM    465 1HB  PRO A  31      -6.389  -2.106  -8.313  1.00  0.86           H  
ATOM    466 2HB  PRO A  31      -7.458  -1.726  -9.667  1.00  0.86           H  
ATOM    467 1HG  PRO A  31      -7.818  -3.783  -7.451  1.00  0.86           H  
ATOM    468 2HG  PRO A  31      -9.017  -2.657  -8.083  1.00  0.86           H  
ATOM    469 1HD  PRO A  31      -8.925  -5.250  -8.815  1.00  0.86           H  
ATOM    470 2HD  PRO A  31      -9.400  -3.977 -10.026  1.00  0.86           H  
ATOM    471  N   ALA A  32      -3.976  -3.562  -9.422  1.00  0.79           N  
ATOM    472  CA  ALA A  32      -2.747  -4.013  -8.780  1.00  0.79           C  
ATOM    473  C   ALA A  32      -2.862  -3.901  -7.285  1.00  0.79           C  
ATOM    474  O   ALA A  32      -2.376  -4.755  -6.549  1.00  0.79           O  
ATOM    475  CB  ALA A  32      -1.559  -3.200  -9.242  1.00  0.79           C  
ATOM    476  H   ALA A  32      -3.962  -2.718  -9.994  1.00  0.79           H  
ATOM    477  HA  ALA A  32      -2.596  -5.065  -9.035  1.00  0.79           H  
ATOM    478 1HB  ALA A  32      -0.659  -3.564  -8.754  1.00  0.79           H  
ATOM    479 2HB  ALA A  32      -1.455  -3.292 -10.305  1.00  0.79           H  
ATOM    480 3HB  ALA A  32      -1.718  -2.152  -8.984  1.00  0.79           H  
ATOM    481  N   TYR A  33      -3.452  -2.788  -6.855  1.00  0.76           N  
ATOM    482  CA  TYR A  33      -3.648  -2.537  -5.439  1.00  0.76           C  
ATOM    483  C   TYR A  33      -4.982  -1.855  -5.212  1.00  0.76           C  
ATOM    484  O   TYR A  33      -5.437  -1.093  -6.072  1.00  0.76           O  
ATOM    485  CB  TYR A  33      -2.528  -1.664  -4.860  1.00  0.76           C  
ATOM    486  CG  TYR A  33      -1.139  -2.200  -5.077  1.00  0.76           C  
ATOM    487  CD1 TYR A  33      -0.395  -1.778  -6.182  1.00  0.76           C  
ATOM    488  CD2 TYR A  33      -0.611  -3.127  -4.200  1.00  0.76           C  
ATOM    489  CE1 TYR A  33       0.871  -2.280  -6.396  1.00  0.76           C  
ATOM    490  CE2 TYR A  33       0.658  -3.632  -4.418  1.00  0.76           C  
ATOM    491  CZ  TYR A  33       1.397  -3.214  -5.507  1.00  0.76           C  
ATOM    492  OH  TYR A  33       2.662  -3.729  -5.711  1.00  0.76           O  
ATOM    493  H   TYR A  33      -3.794  -2.129  -7.556  1.00  0.76           H  
ATOM    494  HA  TYR A  33      -3.667  -3.490  -4.908  1.00  0.76           H  
ATOM    495 1HB  TYR A  33      -2.580  -0.672  -5.304  1.00  0.76           H  
ATOM    496 2HB  TYR A  33      -2.685  -1.550  -3.786  1.00  0.76           H  
ATOM    497  HD1 TYR A  33      -0.811  -1.054  -6.875  1.00  0.76           H  
ATOM    498  HD2 TYR A  33      -1.197  -3.459  -3.341  1.00  0.76           H  
ATOM    499  HE1 TYR A  33       1.451  -1.948  -7.256  1.00  0.76           H  
ATOM    500  HE2 TYR A  33       1.080  -4.364  -3.727  1.00  0.76           H  
ATOM    501  HH  TYR A  33       2.874  -4.342  -5.000  1.00  0.76           H  
ATOM    502  N   VAL A  34      -5.569  -2.081  -4.048  1.00  0.75           N  
ATOM    503  CA  VAL A  34      -6.775  -1.351  -3.682  1.00  0.75           C  
ATOM    504  C   VAL A  34      -6.480  -0.595  -2.409  1.00  0.75           C  
ATOM    505  O   VAL A  34      -5.898  -1.144  -1.484  1.00  0.75           O  
ATOM    506  CB  VAL A  34      -7.976  -2.275  -3.469  1.00  0.75           C  
ATOM    507  CG1 VAL A  34      -9.179  -1.438  -3.091  1.00  0.75           C  
ATOM    508  CG2 VAL A  34      -8.251  -3.062  -4.703  1.00  0.75           C  
ATOM    509  H   VAL A  34      -5.155  -2.764  -3.411  1.00  0.75           H  
ATOM    510  HA  VAL A  34      -7.020  -0.631  -4.463  1.00  0.75           H  
ATOM    511  HB  VAL A  34      -7.772  -2.959  -2.654  1.00  0.75           H  
ATOM    512 1HG1 VAL A  34     -10.019  -2.079  -2.964  1.00  0.75           H  
ATOM    513 2HG1 VAL A  34      -8.993  -0.890  -2.171  1.00  0.75           H  
ATOM    514 3HG1 VAL A  34      -9.392  -0.734  -3.890  1.00  0.75           H  
ATOM    515 1HG2 VAL A  34      -9.093  -3.709  -4.519  1.00  0.75           H  
ATOM    516 2HG2 VAL A  34      -8.473  -2.395  -5.520  1.00  0.75           H  
ATOM    517 3HG2 VAL A  34      -7.387  -3.654  -4.947  1.00  0.75           H  
ATOM    518  N   VAL A  35      -6.817   0.676  -2.365  1.00  0.77           N  
ATOM    519  CA  VAL A  35      -6.513   1.458  -1.185  1.00  0.77           C  
ATOM    520  C   VAL A  35      -7.751   2.021  -0.524  1.00  0.77           C  
ATOM    521  O   VAL A  35      -8.528   2.729  -1.162  1.00  0.77           O  
ATOM    522  CB  VAL A  35      -5.604   2.625  -1.589  1.00  0.77           C  
ATOM    523  CG1 VAL A  35      -5.245   3.474  -0.351  1.00  0.77           C  
ATOM    524  CG2 VAL A  35      -4.400   2.072  -2.313  1.00  0.77           C  
ATOM    525  H   VAL A  35      -7.278   1.100  -3.159  1.00  0.77           H  
ATOM    526  HA  VAL A  35      -5.995   0.833  -0.471  1.00  0.77           H  
ATOM    527  HB  VAL A  35      -6.146   3.278  -2.271  1.00  0.77           H  
ATOM    528 1HG1 VAL A  35      -4.615   4.306  -0.649  1.00  0.77           H  
ATOM    529 2HG1 VAL A  35      -6.155   3.859   0.113  1.00  0.77           H  
ATOM    530 3HG1 VAL A  35      -4.703   2.854   0.371  1.00  0.77           H  
ATOM    531 1HG2 VAL A  35      -3.782   2.892  -2.626  1.00  0.77           H  
ATOM    532 2HG2 VAL A  35      -3.842   1.414  -1.647  1.00  0.77           H  
ATOM    533 3HG2 VAL A  35      -4.720   1.514  -3.190  1.00  0.77           H  
ATOM    534  N   GLU A  36      -7.950   1.718   0.751  1.00  0.79           N  
ATOM    535  CA  GLU A  36      -9.088   2.290   1.451  1.00  0.79           C  
ATOM    536  C   GLU A  36      -8.641   3.596   2.083  1.00  0.79           C  
ATOM    537  O   GLU A  36      -7.784   3.620   2.978  1.00  0.79           O  
ATOM    538  CB  GLU A  36      -9.687   1.328   2.470  1.00  0.79           C  
ATOM    539  CG  GLU A  36     -10.299   0.070   1.841  1.00  0.79           C  
ATOM    540  CD  GLU A  36     -11.055  -0.785   2.821  1.00  0.79           C  
ATOM    541  OE1 GLU A  36     -11.136  -0.422   3.977  1.00  0.79           O  
ATOM    542  OE2 GLU A  36     -11.559  -1.800   2.417  1.00  0.79           O  
ATOM    543  H   GLU A  36      -7.293   1.105   1.228  1.00  0.79           H  
ATOM    544  HA  GLU A  36      -9.867   2.529   0.729  1.00  0.79           H  
ATOM    545 1HB  GLU A  36      -8.934   1.030   3.174  1.00  0.79           H  
ATOM    546 2HB  GLU A  36     -10.470   1.834   3.026  1.00  0.79           H  
ATOM    547 1HG  GLU A  36     -10.977   0.373   1.044  1.00  0.79           H  
ATOM    548 2HG  GLU A  36      -9.499  -0.518   1.391  1.00  0.79           H  
ATOM    549  N   ALA A  37      -9.164   4.687   1.533  1.00  0.82           N  
ATOM    550  CA  ALA A  37      -8.780   6.045   1.901  1.00  0.82           C  
ATOM    551  C   ALA A  37      -9.710   6.665   2.927  1.00  0.82           C  
ATOM    552  O   ALA A  37     -10.871   6.917   2.635  1.00  0.82           O  
ATOM    553  CB  ALA A  37      -8.775   6.917   0.667  1.00  0.82           C  
ATOM    554  H   ALA A  37      -9.873   4.559   0.810  1.00  0.82           H  
ATOM    555  HA  ALA A  37      -7.778   6.009   2.330  1.00  0.82           H  
ATOM    556 1HB  ALA A  37      -8.455   7.907   0.962  1.00  0.82           H  
ATOM    557 2HB  ALA A  37      -8.081   6.507  -0.064  1.00  0.82           H  
ATOM    558 3HB  ALA A  37      -9.775   6.961   0.237  1.00  0.82           H  
ATOM    559  N   ALA A  38      -9.204   6.913   4.129  1.00  0.84           N  
ATOM    560  CA  ALA A  38     -10.005   7.483   5.215  1.00  0.84           C  
ATOM    561  C   ALA A  38     -10.143   8.997   5.118  1.00  0.84           C  
ATOM    562  O   ALA A  38     -10.978   9.598   5.798  1.00  0.84           O  
ATOM    563  CB  ALA A  38      -9.373   7.153   6.546  1.00  0.84           C  
ATOM    564  H   ALA A  38      -8.228   6.676   4.312  1.00  0.84           H  
ATOM    565  HA  ALA A  38     -11.000   7.050   5.162  1.00  0.84           H  
ATOM    566 1HB  ALA A  38      -9.986   7.553   7.349  1.00  0.84           H  
ATOM    567 2HB  ALA A  38      -9.288   6.071   6.652  1.00  0.84           H  
ATOM    568 3HB  ALA A  38      -8.377   7.601   6.590  1.00  0.84           H  
ATOM    569  N   ASP A  39      -9.297   9.611   4.307  1.00  0.86           N  
ATOM    570  CA  ASP A  39      -9.245  11.062   4.169  1.00  0.86           C  
ATOM    571  C   ASP A  39      -8.421  11.383   2.930  1.00  0.86           C  
ATOM    572  O   ASP A  39      -7.582  10.538   2.626  1.00  0.86           O  
ATOM    573  CB  ASP A  39      -8.666  11.756   5.425  1.00  0.86           C  
ATOM    574  CG  ASP A  39      -7.207  11.475   5.716  1.00  0.86           C  
ATOM    575  OD1 ASP A  39      -6.396  11.679   4.802  1.00  0.86           O  
ATOM    576  OD2 ASP A  39      -6.893  11.100   6.819  1.00  0.86           O  
ATOM    577  H   ASP A  39      -8.661   9.037   3.775  1.00  0.86           H  
ATOM    578  HA  ASP A  39     -10.251  11.445   4.021  1.00  0.86           H  
ATOM    579 1HB  ASP A  39      -8.803  12.833   5.329  1.00  0.86           H  
ATOM    580 2HB  ASP A  39      -9.249  11.450   6.298  1.00  0.86           H  
ATOM    581  N   GLU A  40      -8.055  12.648   2.935  1.00  0.87           N  
ATOM    582  CA  GLU A  40      -7.850  13.373   1.700  1.00  0.87           C  
ATOM    583  C   GLU A  40      -6.361  13.243   1.391  1.00  0.87           C  
ATOM    584  O   GLU A  40      -5.916  13.421   0.253  1.00  0.87           O  
ATOM    585  CB  GLU A  40      -8.236  14.842   1.871  1.00  0.87           C  
ATOM    586  CG  GLU A  40      -9.707  15.089   2.194  1.00  0.87           C  
ATOM    587  CD  GLU A  40     -10.015  16.557   2.441  1.00  0.87           C  
ATOM    588  OE1 GLU A  40      -9.115  17.325   2.570  1.00  0.87           O  
ATOM    589  OE2 GLU A  40     -11.149  16.934   2.472  1.00  0.87           O  
ATOM    590  H   GLU A  40      -7.246  12.724   3.547  1.00  0.87           H  
ATOM    591  HA  GLU A  40      -8.432  12.915   0.900  1.00  0.87           H  
ATOM    592 1HB  GLU A  40      -7.633  15.286   2.661  1.00  0.87           H  
ATOM    593 2HB  GLU A  40      -8.015  15.371   0.956  1.00  0.87           H  
ATOM    594 1HG  GLU A  40     -10.317  14.731   1.377  1.00  0.87           H  
ATOM    595 2HG  GLU A  40      -9.969  14.510   3.081  1.00  0.87           H  
ATOM    596  N   GLN A  41      -5.595  12.975   2.460  1.00  0.87           N  
ATOM    597  CA  GLN A  41      -4.142  12.862   2.436  1.00  0.87           C  
ATOM    598  C   GLN A  41      -3.711  11.423   2.681  1.00  0.87           C  
ATOM    599  O   GLN A  41      -2.878  11.299   3.581  1.00  0.87           O  
ATOM    600  CB  GLN A  41      -3.509  13.780   3.488  1.00  0.87           C  
ATOM    601  CG  GLN A  41      -3.770  15.268   3.254  1.00  0.87           C  
ATOM    602  CD  GLN A  41      -3.172  15.770   1.936  1.00  0.87           C  
ATOM    603  OE1 GLN A  41      -2.113  15.312   1.501  1.00  0.87           O  
ATOM    604  NE2 GLN A  41      -3.849  16.720   1.308  1.00  0.87           N  
ATOM    605  H   GLN A  41      -6.052  12.767   3.350  1.00  0.87           H  
ATOM    606  HA  GLN A  41      -3.790  13.160   1.458  1.00  0.87           H  
ATOM    607 1HB  GLN A  41      -3.905  13.518   4.474  1.00  0.87           H  
ATOM    608 2HB  GLN A  41      -2.432  13.621   3.514  1.00  0.87           H  
ATOM    609 1HG  GLN A  41      -4.848  15.440   3.229  1.00  0.87           H  
ATOM    610 2HG  GLN A  41      -3.322  15.836   4.069  1.00  0.87           H  
ATOM    611 1HE2 GLN A  41      -3.507  17.091   0.441  1.00  0.87           H  
ATOM    612 2HE2 GLN A  41      -4.696  17.070   1.713  1.00  0.87           H  
ATOM    613  N   GLU A  42      -4.766  10.610   2.661  1.00  0.86           N  
ATOM    614  CA  GLU A  42      -4.499   9.239   2.248  1.00  0.86           C  
ATOM    615  C   GLU A  42      -4.754   9.138   0.744  1.00  0.86           C  
ATOM    616  O   GLU A  42      -4.001   8.476   0.027  1.00  0.86           O  
ATOM    617  CB  GLU A  42      -5.352   8.220   3.019  1.00  0.86           C  
ATOM    618  CG  GLU A  42      -5.103   8.198   4.520  1.00  0.86           C  
ATOM    619  CD  GLU A  42      -5.839   7.115   5.217  1.00  0.86           C  
ATOM    620  OE1 GLU A  42      -6.532   6.389   4.546  1.00  0.86           O  
ATOM    621  OE2 GLU A  42      -5.713   6.982   6.405  1.00  0.86           O  
ATOM    622  H   GLU A  42      -5.337  10.677   3.513  1.00  0.86           H  
ATOM    623  HA  GLU A  42      -3.450   9.015   2.434  1.00  0.86           H  
ATOM    624 1HB  GLU A  42      -6.406   8.409   2.854  1.00  0.86           H  
ATOM    625 2HB  GLU A  42      -5.144   7.220   2.641  1.00  0.86           H  
ATOM    626 1HG  GLU A  42      -4.038   8.073   4.698  1.00  0.86           H  
ATOM    627 2HG  GLU A  42      -5.402   9.161   4.934  1.00  0.86           H  
ATOM    628  N   VAL A  43      -5.760   9.874   0.260  1.00  0.86           N  
ATOM    629  CA  VAL A  43      -6.079   9.855  -1.171  1.00  0.86           C  
ATOM    630  C   VAL A  43      -4.925  10.452  -1.961  1.00  0.86           C  
ATOM    631  O   VAL A  43      -4.471   9.875  -2.952  1.00  0.86           O  
ATOM    632  CB  VAL A  43      -7.329  10.672  -1.510  1.00  0.86           C  
ATOM    633  CG1 VAL A  43      -7.469  10.727  -2.986  1.00  0.86           C  
ATOM    634  CG2 VAL A  43      -8.525  10.072  -0.891  1.00  0.86           C  
ATOM    635  H   VAL A  43      -6.335  10.384   0.932  1.00  0.86           H  
ATOM    636  HA  VAL A  43      -6.233   8.821  -1.483  1.00  0.86           H  
ATOM    637  HB  VAL A  43      -7.203  11.687  -1.153  1.00  0.86           H  
ATOM    638 1HG1 VAL A  43      -8.338  11.316  -3.259  1.00  0.86           H  
ATOM    639 2HG1 VAL A  43      -6.580  11.169  -3.425  1.00  0.86           H  
ATOM    640 3HG1 VAL A  43      -7.584   9.727  -3.349  1.00  0.86           H  
ATOM    641 1HG2 VAL A  43      -9.370  10.662  -1.146  1.00  0.86           H  
ATOM    642 2HG2 VAL A  43      -8.658   9.063  -1.265  1.00  0.86           H  
ATOM    643 3HG2 VAL A  43      -8.403  10.061   0.188  1.00  0.86           H  
ATOM    644  N   ALA A  44      -4.412  11.597  -1.505  1.00  0.86           N  
ATOM    645  CA  ALA A  44      -3.293  12.224  -2.187  1.00  0.86           C  
ATOM    646  C   ALA A  44      -2.104  11.290  -2.245  1.00  0.86           C  
ATOM    647  O   ALA A  44      -1.397  11.229  -3.255  1.00  0.86           O  
ATOM    648  CB  ALA A  44      -2.929  13.509  -1.492  1.00  0.86           C  
ATOM    649  H   ALA A  44      -4.834  12.070  -0.706  1.00  0.86           H  
ATOM    650  HA  ALA A  44      -3.574  12.442  -3.190  1.00  0.86           H  
ATOM    651 1HB  ALA A  44      -2.111  13.983  -2.007  1.00  0.86           H  
ATOM    652 2HB  ALA A  44      -3.793  14.178  -1.483  1.00  0.86           H  
ATOM    653 3HB  ALA A  44      -2.627  13.299  -0.475  1.00  0.86           H  
ATOM    654  N   ALA A  45      -1.880  10.551  -1.162  1.00  0.86           N  
ATOM    655  CA  ALA A  45      -0.780   9.613  -1.119  1.00  0.86           C  
ATOM    656  C   ALA A  45      -1.001   8.501  -2.129  1.00  0.86           C  
ATOM    657  O   ALA A  45      -0.073   8.088  -2.829  1.00  0.86           O  
ATOM    658  CB  ALA A  45      -0.633   9.037   0.268  1.00  0.86           C  
ATOM    659  H   ALA A  45      -2.497  10.635  -0.370  1.00  0.86           H  
ATOM    660  HA  ALA A  45       0.132  10.144  -1.382  1.00  0.86           H  
ATOM    661 1HB  ALA A  45       0.216   8.366   0.270  1.00  0.86           H  
ATOM    662 2HB  ALA A  45      -0.462   9.831   0.963  1.00  0.86           H  
ATOM    663 3HB  ALA A  45      -1.531   8.499   0.546  1.00  0.86           H  
ATOM    664  N   ALA A  46      -2.249   8.031  -2.236  1.00  0.86           N  
ATOM    665  CA  ALA A  46      -2.559   6.962  -3.164  1.00  0.86           C  
ATOM    666  C   ALA A  46      -2.297   7.359  -4.596  1.00  0.86           C  
ATOM    667  O   ALA A  46      -1.747   6.573  -5.378  1.00  0.86           O  
ATOM    668  CB  ALA A  46      -3.988   6.524  -3.017  1.00  0.86           C  
ATOM    669  H   ALA A  46      -2.985   8.398  -1.633  1.00  0.86           H  
ATOM    670  HA  ALA A  46      -1.909   6.145  -2.931  1.00  0.86           H  
ATOM    671 1HB  ALA A  46      -4.170   5.694  -3.691  1.00  0.86           H  
ATOM    672 2HB  ALA A  46      -4.163   6.211  -1.992  1.00  0.86           H  
ATOM    673 3HB  ALA A  46      -4.653   7.350  -3.259  1.00  0.86           H  
ATOM    674  N   VAL A  47      -2.645   8.596  -4.930  1.00  0.87           N  
ATOM    675  CA  VAL A  47      -2.424   9.059  -6.281  1.00  0.87           C  
ATOM    676  C   VAL A  47      -0.940   9.255  -6.519  1.00  0.87           C  
ATOM    677  O   VAL A  47      -0.437   8.880  -7.578  1.00  0.87           O  
ATOM    678  CB  VAL A  47      -3.178  10.338  -6.600  1.00  0.87           C  
ATOM    679  CG1 VAL A  47      -2.774  10.797  -7.957  1.00  0.87           C  
ATOM    680  CG2 VAL A  47      -4.640  10.079  -6.544  1.00  0.87           C  
ATOM    681  H   VAL A  47      -3.103   9.194  -4.239  1.00  0.87           H  
ATOM    682  HA  VAL A  47      -2.780   8.291  -6.969  1.00  0.87           H  
ATOM    683  HB  VAL A  47      -2.912  11.116  -5.877  1.00  0.87           H  
ATOM    684 1HG1 VAL A  47      -3.300  11.679  -8.181  1.00  0.87           H  
ATOM    685 2HG1 VAL A  47      -1.700  10.992  -7.975  1.00  0.87           H  
ATOM    686 3HG1 VAL A  47      -3.017  10.036  -8.694  1.00  0.87           H  
ATOM    687 1HG2 VAL A  47      -5.187  10.987  -6.784  1.00  0.87           H  
ATOM    688 2HG2 VAL A  47      -4.878   9.322  -7.258  1.00  0.87           H  
ATOM    689 3HG2 VAL A  47      -4.906   9.743  -5.542  1.00  0.87           H  
ATOM    690  N   ARG A  48      -0.233   9.833  -5.538  1.00  0.87           N  
ATOM    691  CA  ARG A  48       1.193  10.036  -5.720  1.00  0.87           C  
ATOM    692  C   ARG A  48       1.891   8.701  -5.934  1.00  0.87           C  
ATOM    693  O   ARG A  48       2.718   8.579  -6.836  1.00  0.87           O  
ATOM    694  CB  ARG A  48       1.820  10.702  -4.514  1.00  0.87           C  
ATOM    695  CG  ARG A  48       3.302  10.934  -4.681  1.00  0.87           C  
ATOM    696  CD  ARG A  48       3.571  11.980  -5.695  1.00  0.87           C  
ATOM    697  NE  ARG A  48       4.984  12.117  -5.985  1.00  0.87           N  
ATOM    698  CZ  ARG A  48       5.504  13.093  -6.752  1.00  0.87           C  
ATOM    699  NH1 ARG A  48       4.714  14.029  -7.264  1.00  0.87           N  
ATOM    700  NH2 ARG A  48       6.807  13.120  -6.995  1.00  0.87           N  
ATOM    701  H   ARG A  48      -0.680  10.144  -4.676  1.00  0.87           H  
ATOM    702  HA  ARG A  48       1.344  10.671  -6.591  1.00  0.87           H  
ATOM    703 1HB  ARG A  48       1.339  11.658  -4.330  1.00  0.87           H  
ATOM    704 2HB  ARG A  48       1.669  10.080  -3.630  1.00  0.87           H  
ATOM    705 1HG  ARG A  48       3.735  11.248  -3.736  1.00  0.87           H  
ATOM    706 2HG  ARG A  48       3.781  10.008  -5.009  1.00  0.87           H  
ATOM    707 1HD  ARG A  48       3.052  11.740  -6.625  1.00  0.87           H  
ATOM    708 2HD  ARG A  48       3.211  12.934  -5.319  1.00  0.87           H  
ATOM    709  HE  ARG A  48       5.622  11.392  -5.611  1.00  0.87           H  
ATOM    710 1HH1 ARG A  48       3.697  14.027  -7.066  1.00  0.87           H  
ATOM    711 2HH1 ARG A  48       5.106  14.759  -7.839  1.00  0.87           H  
ATOM    712 1HH2 ARG A  48       7.415  12.408  -6.604  1.00  0.87           H  
ATOM    713 2HH2 ARG A  48       7.196  13.851  -7.568  1.00  0.87           H  
ATOM    714  N   LEU A  49       1.545   7.680  -5.146  1.00  0.88           N  
ATOM    715  CA  LEU A  49       2.156   6.371  -5.329  1.00  0.88           C  
ATOM    716  C   LEU A  49       1.933   5.886  -6.733  1.00  0.88           C  
ATOM    717  O   LEU A  49       2.866   5.432  -7.404  1.00  0.88           O  
ATOM    718  CB  LEU A  49       1.634   5.340  -4.327  1.00  0.88           C  
ATOM    719  CG  LEU A  49       2.295   3.912  -4.438  1.00  0.88           C  
ATOM    720  CD1 LEU A  49       2.392   3.264  -3.068  1.00  0.88           C  
ATOM    721  CD2 LEU A  49       1.415   3.015  -5.368  1.00  0.88           C  
ATOM    722  H   LEU A  49       0.857   7.815  -4.402  1.00  0.88           H  
ATOM    723  HA  LEU A  49       3.232   6.475  -5.175  1.00  0.88           H  
ATOM    724 1HB  LEU A  49       1.789   5.721  -3.317  1.00  0.88           H  
ATOM    725 2HB  LEU A  49       0.563   5.230  -4.492  1.00  0.88           H  
ATOM    726  HG  LEU A  49       3.302   4.005  -4.849  1.00  0.88           H  
ATOM    727 1HD1 LEU A  49       2.856   2.293  -3.176  1.00  0.88           H  
ATOM    728 2HD1 LEU A  49       2.999   3.886  -2.419  1.00  0.88           H  
ATOM    729 3HD1 LEU A  49       1.420   3.153  -2.644  1.00  0.88           H  
ATOM    730 1HD2 LEU A  49       1.842   2.029  -5.449  1.00  0.88           H  
ATOM    731 2HD2 LEU A  49       0.416   2.931  -4.950  1.00  0.88           H  
ATOM    732 3HD2 LEU A  49       1.353   3.456  -6.354  1.00  0.88           H  
ATOM    733  N   ALA A  50       0.688   5.969  -7.188  1.00  0.88           N  
ATOM    734  CA  ALA A  50       0.399   5.518  -8.517  1.00  0.88           C  
ATOM    735  C   ALA A  50       1.255   6.260  -9.522  1.00  0.88           C  
ATOM    736  O   ALA A  50       1.762   5.651 -10.464  1.00  0.88           O  
ATOM    737  CB  ALA A  50      -1.051   5.750  -8.811  1.00  0.88           C  
ATOM    738  H   ALA A  50      -0.064   6.340  -6.603  1.00  0.88           H  
ATOM    739  HA  ALA A  50       0.628   4.455  -8.579  1.00  0.88           H  
ATOM    740 1HB  ALA A  50      -1.279   5.399  -9.798  1.00  0.88           H  
ATOM    741 2HB  ALA A  50      -1.655   5.215  -8.083  1.00  0.88           H  
ATOM    742 3HB  ALA A  50      -1.263   6.812  -8.747  1.00  0.88           H  
ATOM    743  N   ALA A  51       1.424   7.577  -9.330  1.00  0.88           N  
ATOM    744  CA  ALA A  51       2.210   8.398 -10.244  1.00  0.88           C  
ATOM    745  C   ALA A  51       3.659   7.981 -10.266  1.00  0.88           C  
ATOM    746  O   ALA A  51       4.271   7.929 -11.330  1.00  0.88           O  
ATOM    747  CB  ALA A  51       2.066   9.859  -9.874  1.00  0.88           C  
ATOM    748  H   ALA A  51       0.967   8.030  -8.538  1.00  0.88           H  
ATOM    749  HA  ALA A  51       1.832   8.258 -11.244  1.00  0.88           H  
ATOM    750 1HB  ALA A  51       2.614  10.479 -10.578  1.00  0.88           H  
ATOM    751 2HB  ALA A  51       1.013  10.111  -9.903  1.00  0.88           H  
ATOM    752 3HB  ALA A  51       2.447  10.025  -8.874  1.00  0.88           H  
ATOM    753  N   GLU A  52       4.203   7.646  -9.107  1.00  0.88           N  
ATOM    754  CA  GLU A  52       5.587   7.214  -9.031  1.00  0.88           C  
ATOM    755  C   GLU A  52       5.763   5.876  -9.758  1.00  0.88           C  
ATOM    756  O   GLU A  52       6.780   5.647 -10.417  1.00  0.88           O  
ATOM    757  CB  GLU A  52       6.044   7.169  -7.568  1.00  0.88           C  
ATOM    758  CG  GLU A  52       6.144   8.589  -6.930  1.00  0.88           C  
ATOM    759  CD  GLU A  52       6.555   8.618  -5.475  1.00  0.88           C  
ATOM    760  OE1 GLU A  52       6.793   7.579  -4.904  1.00  0.88           O  
ATOM    761  OE2 GLU A  52       6.614   9.707  -4.926  1.00  0.88           O  
ATOM    762  H   GLU A  52       3.645   7.723  -8.257  1.00  0.88           H  
ATOM    763  HA  GLU A  52       6.202   7.952  -9.543  1.00  0.88           H  
ATOM    764 1HB  GLU A  52       5.333   6.582  -6.983  1.00  0.88           H  
ATOM    765 2HB  GLU A  52       7.016   6.686  -7.498  1.00  0.88           H  
ATOM    766 1HG  GLU A  52       6.862   9.172  -7.503  1.00  0.88           H  
ATOM    767 2HG  GLU A  52       5.179   9.077  -7.032  1.00  0.88           H  
ATOM    768  N   GLN A  53       4.749   5.001  -9.662  1.00  0.86           N  
ATOM    769  CA  GLN A  53       4.779   3.706 -10.342  1.00  0.86           C  
ATOM    770  C   GLN A  53       4.188   3.766 -11.763  1.00  0.86           C  
ATOM    771  O   GLN A  53       4.301   2.806 -12.527  1.00  0.86           O  
ATOM    772  CB  GLN A  53       4.034   2.642  -9.515  1.00  0.86           C  
ATOM    773  CG  GLN A  53       4.697   2.321  -8.176  1.00  0.86           C  
ATOM    774  CD  GLN A  53       3.982   1.226  -7.351  1.00  0.86           C  
ATOM    775  OE1 GLN A  53       3.185   0.405  -7.845  1.00  0.86           O  
ATOM    776  NE2 GLN A  53       4.303   1.199  -6.059  1.00  0.86           N  
ATOM    777  H   GLN A  53       3.950   5.237  -9.070  1.00  0.86           H  
ATOM    778  HA  GLN A  53       5.819   3.397 -10.432  1.00  0.86           H  
ATOM    779 1HB  GLN A  53       3.017   2.992  -9.313  1.00  0.86           H  
ATOM    780 2HB  GLN A  53       3.963   1.721 -10.088  1.00  0.86           H  
ATOM    781 1HG  GLN A  53       5.723   2.003  -8.359  1.00  0.86           H  
ATOM    782 2HG  GLN A  53       4.695   3.240  -7.579  1.00  0.86           H  
ATOM    783 1HE2 GLN A  53       3.891   0.514  -5.453  1.00  0.86           H  
ATOM    784 2HE2 GLN A  53       4.953   1.864  -5.691  1.00  0.86           H  
ATOM    785  N   LYS A  54       3.577   4.902 -12.114  1.00  0.84           N  
ATOM    786  CA  LYS A  54       2.913   5.159 -13.396  1.00  0.84           C  
ATOM    787  C   LYS A  54       1.768   4.183 -13.686  1.00  0.84           C  
ATOM    788  O   LYS A  54       1.547   3.784 -14.832  1.00  0.84           O  
ATOM    789  CB  LYS A  54       3.936   5.164 -14.544  1.00  0.84           C  
ATOM    790  CG  LYS A  54       5.068   6.192 -14.371  1.00  0.84           C  
ATOM    791  CD  LYS A  54       4.540   7.649 -14.467  1.00  0.84           C  
ATOM    792  CE  LYS A  54       5.688   8.662 -14.302  1.00  0.84           C  
ATOM    793  NZ  LYS A  54       5.214  10.094 -14.277  1.00  0.84           N  
ATOM    794  H   LYS A  54       3.505   5.634 -11.417  1.00  0.84           H  
ATOM    795  HA  LYS A  54       2.478   6.158 -13.338  1.00  0.84           H  
ATOM    796 1HB  LYS A  54       4.383   4.178 -14.645  1.00  0.84           H  
ATOM    797 2HB  LYS A  54       3.425   5.389 -15.479  1.00  0.84           H  
ATOM    798 1HG  LYS A  54       5.526   6.062 -13.383  1.00  0.84           H  
ATOM    799 2HG  LYS A  54       5.831   6.033 -15.129  1.00  0.84           H  
ATOM    800 1HD  LYS A  54       4.077   7.808 -15.441  1.00  0.84           H  
ATOM    801 2HD  LYS A  54       3.783   7.824 -13.706  1.00  0.84           H  
ATOM    802 1HE  LYS A  54       6.205   8.447 -13.367  1.00  0.84           H  
ATOM    803 2HE  LYS A  54       6.384   8.538 -15.129  1.00  0.84           H  
ATOM    804 1HZ  LYS A  54       5.993  10.712 -14.169  1.00  0.84           H  
ATOM    805 2HZ  LYS A  54       4.723  10.354 -15.142  1.00  0.84           H  
ATOM    806 3HZ  LYS A  54       4.571  10.258 -13.522  1.00  0.84           H  
ATOM    807  N   ARG A  55       1.036   3.808 -12.638  1.00  0.82           N  
ATOM    808  CA  ARG A  55      -0.127   2.934 -12.777  1.00  0.82           C  
ATOM    809  C   ARG A  55      -1.376   3.805 -12.857  1.00  0.82           C  
ATOM    810  O   ARG A  55      -1.485   4.725 -12.069  1.00  0.82           O  
ATOM    811  CB  ARG A  55      -0.266   2.019 -11.579  1.00  0.82           C  
ATOM    812  CG  ARG A  55       0.830   1.023 -11.385  1.00  0.82           C  
ATOM    813  CD  ARG A  55       0.574   0.178 -10.192  1.00  0.82           C  
ATOM    814  NE  ARG A  55       1.648  -0.729  -9.946  1.00  0.82           N  
ATOM    815  CZ  ARG A  55       1.783  -1.943 -10.518  1.00  0.82           C  
ATOM    816  NH1 ARG A  55       0.880  -2.391 -11.387  1.00  0.82           N  
ATOM    817  NH2 ARG A  55       2.825  -2.697 -10.210  1.00  0.82           N  
ATOM    818  H   ARG A  55       1.289   4.198 -11.729  1.00  0.82           H  
ATOM    819  HA  ARG A  55       0.008   2.327 -13.662  1.00  0.82           H  
ATOM    820 1HB  ARG A  55      -0.302   2.630 -10.681  1.00  0.82           H  
ATOM    821 2HB  ARG A  55      -1.208   1.471 -11.641  1.00  0.82           H  
ATOM    822 1HG  ARG A  55       0.880   0.374 -12.258  1.00  0.82           H  
ATOM    823 2HG  ARG A  55       1.780   1.539 -11.260  1.00  0.82           H  
ATOM    824 1HD  ARG A  55       0.472   0.815  -9.316  1.00  0.82           H  
ATOM    825 2HD  ARG A  55      -0.341  -0.398 -10.332  1.00  0.82           H  
ATOM    826  HE  ARG A  55       2.363  -0.417  -9.276  1.00  0.82           H  
ATOM    827 1HH1 ARG A  55       0.043  -1.830 -11.628  1.00  0.82           H  
ATOM    828 2HH1 ARG A  55       0.997  -3.303 -11.807  1.00  0.82           H  
ATOM    829 1HH2 ARG A  55       3.519  -2.366  -9.549  1.00  0.82           H  
ATOM    830 2HH2 ARG A  55       2.931  -3.605 -10.631  1.00  0.82           H  
ATOM    831  N   PRO A  56      -2.378   3.520 -13.682  1.00  0.80           N  
ATOM    832  CA  PRO A  56      -3.595   4.298 -13.727  1.00  0.80           C  
ATOM    833  C   PRO A  56      -4.236   4.268 -12.347  1.00  0.80           C  
ATOM    834  O   PRO A  56      -3.983   3.329 -11.584  1.00  0.80           O  
ATOM    835  CB  PRO A  56      -4.442   3.574 -14.771  1.00  0.80           C  
ATOM    836  CG  PRO A  56      -3.433   2.825 -15.632  1.00  0.80           C  
ATOM    837  CD  PRO A  56      -2.304   2.431 -14.675  1.00  0.80           C  
ATOM    838  HA  PRO A  56      -3.347   5.315 -14.043  1.00  0.80           H  
ATOM    839 1HB  PRO A  56      -5.170   2.922 -14.277  1.00  0.80           H  
ATOM    840 2HB  PRO A  56      -5.024   4.314 -15.349  1.00  0.80           H  
ATOM    841 1HG  PRO A  56      -3.916   1.952 -16.105  1.00  0.80           H  
ATOM    842 2HG  PRO A  56      -3.086   3.479 -16.449  1.00  0.80           H  
ATOM    843 1HD  PRO A  56      -2.486   1.447 -14.210  1.00  0.80           H  
ATOM    844 2HD  PRO A  56      -1.369   2.466 -15.248  1.00  0.80           H  
ATOM    845  N   VAL A  57      -5.007   5.294 -12.016  1.00  0.79           N  
ATOM    846  CA  VAL A  57      -5.693   5.355 -10.737  1.00  0.79           C  
ATOM    847  C   VAL A  57      -7.197   5.269 -10.921  1.00  0.79           C  
ATOM    848  O   VAL A  57      -7.802   6.119 -11.580  1.00  0.79           O  
ATOM    849  CB  VAL A  57      -5.394   6.677 -10.020  1.00  0.79           C  
ATOM    850  CG1 VAL A  57      -6.113   6.723  -8.713  1.00  0.79           C  
ATOM    851  CG2 VAL A  57      -3.970   6.815  -9.814  1.00  0.79           C  
ATOM    852  H   VAL A  57      -5.131   6.048 -12.683  1.00  0.79           H  
ATOM    853  HA  VAL A  57      -5.349   4.531 -10.123  1.00  0.79           H  
ATOM    854  HB  VAL A  57      -5.738   7.478 -10.625  1.00  0.79           H  
ATOM    855 1HG1 VAL A  57      -5.907   7.646  -8.234  1.00  0.79           H  
ATOM    856 2HG1 VAL A  57      -7.183   6.632  -8.876  1.00  0.79           H  
ATOM    857 3HG1 VAL A  57      -5.770   5.900  -8.091  1.00  0.79           H  
ATOM    858 1HG2 VAL A  57      -3.754   7.752  -9.314  1.00  0.79           H  
ATOM    859 2HG2 VAL A  57      -3.668   5.983  -9.201  1.00  0.79           H  
ATOM    860 3HG2 VAL A  57      -3.457   6.785 -10.775  1.00  0.79           H  
ATOM    861  N   GLY A  58      -7.797   4.241 -10.350  1.00  0.80           N  
ATOM    862  CA  GLY A  58      -9.230   4.055 -10.454  1.00  0.80           C  
ATOM    863  C   GLY A  58      -9.841   4.686  -9.238  1.00  0.80           C  
ATOM    864  O   GLY A  58      -9.127   5.045  -8.300  1.00  0.80           O  
ATOM    865  H   GLY A  58      -7.236   3.602  -9.798  1.00  0.80           H  
ATOM    866 1HA  GLY A  58      -9.615   4.534 -11.352  1.00  0.80           H  
ATOM    867 2HA  GLY A  58      -9.472   2.992 -10.504  1.00  0.80           H  
ATOM    868  N   VAL A  59     -11.152   4.793  -9.202  1.00  0.83           N  
ATOM    869  CA  VAL A  59     -11.756   5.332  -8.001  1.00  0.83           C  
ATOM    870  C   VAL A  59     -13.137   4.769  -7.810  1.00  0.83           C  
ATOM    871  O   VAL A  59     -13.865   4.540  -8.776  1.00  0.83           O  
ATOM    872  CB  VAL A  59     -11.762   6.865  -8.058  1.00  0.83           C  
ATOM    873  CG1 VAL A  59     -12.627   7.349  -9.173  1.00  0.83           C  
ATOM    874  CG2 VAL A  59     -12.182   7.465  -6.700  1.00  0.83           C  
ATOM    875  H   VAL A  59     -11.722   4.500  -9.983  1.00  0.83           H  
ATOM    876  HA  VAL A  59     -11.151   5.038  -7.146  1.00  0.83           H  
ATOM    877  HB  VAL A  59     -10.775   7.162  -8.291  1.00  0.83           H  
ATOM    878 1HG1 VAL A  59     -12.577   8.440  -9.232  1.00  0.83           H  
ATOM    879 2HG1 VAL A  59     -12.281   6.924 -10.115  1.00  0.83           H  
ATOM    880 3HG1 VAL A  59     -13.659   7.047  -8.999  1.00  0.83           H  
ATOM    881 1HG2 VAL A  59     -12.134   8.550  -6.753  1.00  0.83           H  
ATOM    882 2HG2 VAL A  59     -13.196   7.173  -6.451  1.00  0.83           H  
ATOM    883 3HG2 VAL A  59     -11.499   7.110  -5.926  1.00  0.83           H  
ATOM    884  N   MET A  60     -13.498   4.562  -6.561  1.00  0.88           N  
ATOM    885  CA  MET A  60     -14.822   4.078  -6.251  1.00  0.88           C  
ATOM    886  C   MET A  60     -15.402   4.764  -5.020  1.00  0.88           C  
ATOM    887  O   MET A  60     -14.765   4.836  -3.965  1.00  0.88           O  
ATOM    888  CB  MET A  60     -14.754   2.556  -6.089  1.00  0.88           C  
ATOM    889  CG  MET A  60     -16.048   1.897  -5.763  1.00  0.88           C  
ATOM    890  SD  MET A  60     -15.947   0.089  -5.791  1.00  0.88           S  
ATOM    891  CE  MET A  60     -14.929  -0.231  -4.385  1.00  0.88           C  
ATOM    892  H   MET A  60     -12.818   4.744  -5.821  1.00  0.88           H  
ATOM    893  HA  MET A  60     -15.478   4.308  -7.089  1.00  0.88           H  
ATOM    894 1HB  MET A  60     -14.405   2.113  -7.019  1.00  0.88           H  
ATOM    895 2HB  MET A  60     -14.033   2.298  -5.309  1.00  0.88           H  
ATOM    896 1HG  MET A  60     -16.396   2.216  -4.779  1.00  0.88           H  
ATOM    897 2HG  MET A  60     -16.768   2.211  -6.501  1.00  0.88           H  
ATOM    898 1HE  MET A  60     -14.807  -1.305  -4.274  1.00  0.88           H  
ATOM    899 2HE  MET A  60     -13.954   0.236  -4.517  1.00  0.88           H  
ATOM    900 3HE  MET A  60     -15.400   0.169  -3.500  1.00  0.88           H  
ATOM    901  N   ALA A  61     -16.629   5.274  -5.159  1.00  0.96           N  
ATOM    902  CA  ALA A  61     -17.333   5.892  -4.031  1.00  0.96           C  
ATOM    903  C   ALA A  61     -18.218   4.865  -3.367  1.00  0.96           C  
ATOM    904  O   ALA A  61     -18.156   4.672  -2.158  1.00  0.96           O  
ATOM    905  CB  ALA A  61     -18.146   7.085  -4.493  1.00  0.96           C  
ATOM    906  H   ALA A  61     -17.077   5.225  -6.060  1.00  0.96           H  
ATOM    907  HA  ALA A  61     -16.615   6.223  -3.294  1.00  0.96           H  
ATOM    908 1HB  ALA A  61     -18.658   7.518  -3.637  1.00  0.96           H  
ATOM    909 2HB  ALA A  61     -17.484   7.829  -4.935  1.00  0.96           H  
ATOM    910 3HB  ALA A  61     -18.884   6.772  -5.226  1.00  0.96           H  
ATOM    911  N   THR A  62     -19.038   4.203  -4.174  1.00  1.08           N  
ATOM    912  CA  THR A  62     -19.919   3.153  -3.692  1.00  1.08           C  
ATOM    913  C   THR A  62     -19.835   1.905  -4.563  1.00  1.08           C  
ATOM    914  O   THR A  62     -20.141   0.800  -4.111  1.00  1.08           O  
ATOM    915  CB  THR A  62     -21.368   3.654  -3.580  1.00  1.08           C  
ATOM    916  OG1 THR A  62     -21.851   4.084  -4.881  1.00  1.08           O  
ATOM    917  CG2 THR A  62     -21.464   4.776  -2.562  1.00  1.08           C  
ATOM    918  H   THR A  62     -19.044   4.436  -5.150  1.00  1.08           H  
ATOM    919  HA  THR A  62     -19.598   2.874  -2.689  1.00  1.08           H  
ATOM    920  HB  THR A  62     -22.001   2.838  -3.241  1.00  1.08           H  
ATOM    921  HG1 THR A  62     -22.185   3.308  -5.344  1.00  1.08           H  
ATOM    922 1HG2 THR A  62     -22.490   5.088  -2.495  1.00  1.08           H  
ATOM    923 2HG2 THR A  62     -21.129   4.416  -1.589  1.00  1.08           H  
ATOM    924 3HG2 THR A  62     -20.852   5.608  -2.852  1.00  1.08           H  
ATOM    925  N   GLY A  63     -19.413   2.071  -5.816  1.00  1.23           N  
ATOM    926  CA  GLY A  63     -19.381   0.939  -6.735  1.00  1.23           C  
ATOM    927  C   GLY A  63     -20.773   0.557  -7.216  1.00  1.23           C  
ATOM    928  O   GLY A  63     -21.084  -0.614  -7.379  1.00  1.23           O  
ATOM    929  H   GLY A  63     -19.142   2.983  -6.133  1.00  1.23           H  
ATOM    930 1HA  GLY A  63     -18.754   1.183  -7.592  1.00  1.23           H  
ATOM    931 2HA  GLY A  63     -18.921   0.091  -6.237  1.00  1.23           H  
ATOM    932  N   HIS A  64     -21.644   1.529  -7.419  1.00  1.40           N  
ATOM    933  CA  HIS A  64     -22.996   1.165  -7.817  1.00  1.40           C  
ATOM    934  C   HIS A  64     -23.069   0.295  -9.092  1.00  1.40           C  
ATOM    935  O   HIS A  64     -23.596  -0.816  -9.015  1.00  1.40           O  
ATOM    936  CB  HIS A  64     -23.858   2.416  -7.966  1.00  1.40           C  
ATOM    937  CG  HIS A  64     -25.250   2.124  -8.388  1.00  1.40           C  
ATOM    938  ND1 HIS A  64     -26.193   1.606  -7.525  1.00  1.40           N  
ATOM    939  CD2 HIS A  64     -25.873   2.288  -9.576  1.00  1.40           C  
ATOM    940  CE1 HIS A  64     -27.339   1.460  -8.167  1.00  1.40           C  
ATOM    941  NE2 HIS A  64     -27.173   1.868  -9.413  1.00  1.40           N  
ATOM    942  H   HIS A  64     -21.375   2.491  -7.298  1.00  1.40           H  
ATOM    943  HA  HIS A  64     -23.441   0.574  -7.015  1.00  1.40           H  
ATOM    944 1HB  HIS A  64     -23.903   2.935  -7.008  1.00  1.40           H  
ATOM    945 2HB  HIS A  64     -23.416   3.101  -8.680  1.00  1.40           H  
ATOM    946  HD2 HIS A  64     -25.428   2.681 -10.491  1.00  1.40           H  
ATOM    947  HE1 HIS A  64     -28.269   1.072  -7.739  1.00  1.40           H  
ATOM    948  HE2 HIS A  64     -27.885   1.871 -10.129  1.00  1.40           H  
ATOM    949  N   GLY A  65     -22.508   0.684 -10.252  1.00  1.57           N  
ATOM    950  CA  GLY A  65     -21.794   1.903 -10.653  1.00  1.57           C  
ATOM    951  C   GLY A  65     -20.823   1.423 -11.729  1.00  1.57           C  
ATOM    952  O   GLY A  65     -19.643   1.785 -11.702  1.00  1.57           O  
ATOM    953  H   GLY A  65     -22.573  -0.010 -10.981  1.00  1.57           H  
ATOM    954 1HA  GLY A  65     -22.486   2.647 -11.047  1.00  1.57           H  
ATOM    955 2HA  GLY A  65     -21.244   2.343  -9.829  1.00  1.57           H  
ATOM    956  N   PRO A  66     -21.348   0.688 -12.738  1.00  1.69           N  
ATOM    957  CA  PRO A  66     -20.624  -0.213 -13.623  1.00  1.69           C  
ATOM    958  C   PRO A  66     -19.240   0.263 -14.054  1.00  1.69           C  
ATOM    959  O   PRO A  66     -18.257  -0.200 -13.477  1.00  1.69           O  
ATOM    960  CB  PRO A  66     -21.599  -0.308 -14.812  1.00  1.69           C  
ATOM    961  CG  PRO A  66     -22.954  -0.095 -14.227  1.00  1.69           C  
ATOM    962  CD  PRO A  66     -22.750   0.980 -13.213  1.00  1.69           C  
ATOM    963  HA  PRO A  66     -20.540  -1.195 -13.131  1.00  1.69           H  
ATOM    964 1HB  PRO A  66     -21.397   0.481 -15.508  1.00  1.69           H  
ATOM    965 2HB  PRO A  66     -21.480  -1.269 -15.335  1.00  1.69           H  
ATOM    966 1HG  PRO A  66     -23.666   0.199 -15.020  1.00  1.69           H  
ATOM    967 2HG  PRO A  66     -23.333  -1.023 -13.791  1.00  1.69           H  
ATOM    968 1HD  PRO A  66     -22.769   1.963 -13.714  1.00  1.69           H  
ATOM    969 2HD  PRO A  66     -23.539   0.901 -12.472  1.00  1.69           H  
ATOM    970  N   SER A  67     -19.149   1.281 -14.918  1.00  1.73           N  
ATOM    971  CA  SER A  67     -17.851   1.823 -15.316  1.00  1.73           C  
ATOM    972  C   SER A  67     -16.733   0.758 -15.343  1.00  1.73           C  
ATOM    973  O   SER A  67     -16.940  -0.323 -15.893  1.00  1.73           O  
ATOM    974  CB  SER A  67     -17.523   2.957 -14.364  1.00  1.73           C  
ATOM    975  OG  SER A  67     -17.323   2.498 -13.040  1.00  1.73           O  
ATOM    976  H   SER A  67     -19.970   1.668 -15.385  1.00  1.73           H  
ATOM    977  HA  SER A  67     -17.951   2.229 -16.322  1.00  1.73           H  
ATOM    978 1HB  SER A  67     -16.650   3.474 -14.708  1.00  1.73           H  
ATOM    979 2HB  SER A  67     -18.342   3.670 -14.372  1.00  1.73           H  
ATOM    980  HG  SER A  67     -18.206   2.183 -12.685  1.00  1.73           H  
ATOM    981  N   VAL A  68     -15.531   1.087 -14.828  1.00  1.65           N  
ATOM    982  CA  VAL A  68     -14.440   0.105 -14.678  1.00  1.65           C  
ATOM    983  C   VAL A  68     -13.381   0.698 -13.706  1.00  1.65           C  
ATOM    984  O   VAL A  68     -13.258   1.925 -13.594  1.00  1.65           O  
ATOM    985  CB  VAL A  68     -13.816  -0.269 -16.057  1.00  1.65           C  
ATOM    986  CG1 VAL A  68     -13.052   0.850 -16.590  1.00  1.65           C  
ATOM    987  CG2 VAL A  68     -12.985  -1.494 -15.986  1.00  1.65           C  
ATOM    988  H   VAL A  68     -15.416   2.008 -14.432  1.00  1.65           H  
ATOM    989  HA  VAL A  68     -14.849  -0.805 -14.233  1.00  1.65           H  
ATOM    990  HB  VAL A  68     -14.615  -0.450 -16.746  1.00  1.65           H  
ATOM    991 1HG1 VAL A  68     -12.655   0.596 -17.571  1.00  1.65           H  
ATOM    992 2HG1 VAL A  68     -13.686   1.671 -16.676  1.00  1.65           H  
ATOM    993 3HG1 VAL A  68     -12.228   1.082 -15.918  1.00  1.65           H  
ATOM    994 1HG2 VAL A  68     -12.608  -1.727 -16.978  1.00  1.65           H  
ATOM    995 2HG2 VAL A  68     -12.172  -1.327 -15.344  1.00  1.65           H  
ATOM    996 3HG2 VAL A  68     -13.598  -2.325 -15.622  1.00  1.65           H  
ATOM    997  N   SER A  69     -12.615  -0.153 -13.000  1.00  1.49           N  
ATOM    998  CA  SER A  69     -11.531   0.341 -12.133  1.00  1.49           C  
ATOM    999  C   SER A  69     -10.167   0.197 -12.825  1.00  1.49           C  
ATOM   1000  O   SER A  69      -9.233   0.949 -12.529  1.00  1.49           O  
ATOM   1001  CB  SER A  69     -11.536  -0.374 -10.811  1.00  1.49           C  
ATOM   1002  OG  SER A  69     -12.744  -0.151 -10.142  1.00  1.49           O  
ATOM   1003  H   SER A  69     -12.743  -1.152 -13.098  1.00  1.49           H  
ATOM   1004  HA  SER A  69     -11.699   1.399 -11.939  1.00  1.49           H  
ATOM   1005 1HB  SER A  69     -11.383  -1.410 -10.951  1.00  1.49           H  
ATOM   1006 2HB  SER A  69     -10.706  -0.016 -10.215  1.00  1.49           H  
ATOM   1007  HG  SER A  69     -12.656  -0.564  -9.279  1.00  1.49           H  
ATOM   1008  N   ALA A  70     -10.116  -0.746 -13.780  1.00  1.29           N  
ATOM   1009  CA  ALA A  70      -8.986  -1.109 -14.659  1.00  1.29           C  
ATOM   1010  C   ALA A  70      -7.924  -2.017 -14.034  1.00  1.29           C  
ATOM   1011  O   ALA A  70      -7.421  -1.806 -12.926  1.00  1.29           O  
ATOM   1012  CB  ALA A  70      -8.289   0.129 -15.206  1.00  1.29           C  
ATOM   1013  H   ALA A  70     -10.955  -1.312 -13.877  1.00  1.29           H  
ATOM   1014  HA  ALA A  70      -9.408  -1.651 -15.504  1.00  1.29           H  
ATOM   1015 1HB  ALA A  70      -7.509  -0.184 -15.898  1.00  1.29           H  
ATOM   1016 2HB  ALA A  70      -9.004   0.744 -15.740  1.00  1.29           H  
ATOM   1017 3HB  ALA A  70      -7.830   0.707 -14.418  1.00  1.29           H  
ATOM   1018  N   ASP A  71      -7.587  -3.047 -14.801  1.00  1.10           N  
ATOM   1019  CA  ASP A  71      -6.577  -4.012 -14.418  1.00  1.10           C  
ATOM   1020  C   ASP A  71      -5.231  -3.335 -14.224  1.00  1.10           C  
ATOM   1021  O   ASP A  71      -4.886  -2.413 -14.968  1.00  1.10           O  
ATOM   1022  CB  ASP A  71      -6.438  -5.079 -15.496  1.00  1.10           C  
ATOM   1023  CG  ASP A  71      -7.649  -5.992 -15.606  1.00  1.10           C  
ATOM   1024  OD1 ASP A  71      -8.514  -5.934 -14.744  1.00  1.10           O  
ATOM   1025  OD2 ASP A  71      -7.713  -6.737 -16.554  1.00  1.10           O  
ATOM   1026  H   ASP A  71      -8.045  -3.160 -15.695  1.00  1.10           H  
ATOM   1027  HA  ASP A  71      -6.873  -4.474 -13.484  1.00  1.10           H  
ATOM   1028 1HB  ASP A  71      -6.265  -4.602 -16.461  1.00  1.10           H  
ATOM   1029 2HB  ASP A  71      -5.557  -5.691 -15.276  1.00  1.10           H  
ATOM   1030  N   ASP A  72      -4.486  -3.796 -13.219  1.00  0.95           N  
ATOM   1031  CA  ASP A  72      -3.132  -3.313 -12.885  1.00  0.95           C  
ATOM   1032  C   ASP A  72      -3.070  -1.848 -12.391  1.00  0.95           C  
ATOM   1033  O   ASP A  72      -1.985  -1.322 -12.104  1.00  0.95           O  
ATOM   1034  CB  ASP A  72      -2.174  -3.469 -14.087  1.00  0.95           C  
ATOM   1035  CG  ASP A  72      -1.874  -4.933 -14.470  1.00  0.95           C  
ATOM   1036  OD1 ASP A  72      -1.636  -5.727 -13.590  1.00  0.95           O  
ATOM   1037  OD2 ASP A  72      -1.894  -5.234 -15.638  1.00  0.95           O  
ATOM   1038  H   ASP A  72      -4.896  -4.539 -12.644  1.00  0.95           H  
ATOM   1039  HA  ASP A  72      -2.759  -3.951 -12.088  1.00  0.95           H  
ATOM   1040 1HB  ASP A  72      -2.560  -2.953 -14.960  1.00  0.95           H  
ATOM   1041 2HB  ASP A  72      -1.229  -2.990 -13.841  1.00  0.95           H  
ATOM   1042  N   ALA A  73      -4.233  -1.223 -12.201  1.00  0.84           N  
ATOM   1043  CA  ALA A  73      -4.353   0.129 -11.675  1.00  0.84           C  
ATOM   1044  C   ALA A  73      -4.317   0.118 -10.164  1.00  0.84           C  
ATOM   1045  O   ALA A  73      -4.331  -0.954  -9.543  1.00  0.84           O  
ATOM   1046  CB  ALA A  73      -5.649   0.765 -12.145  1.00  0.84           C  
ATOM   1047  H   ALA A  73      -5.112  -1.675 -12.470  1.00  0.84           H  
ATOM   1048  HA  ALA A  73      -3.513   0.721 -12.034  1.00  0.84           H  
ATOM   1049 1HB  ALA A  73      -5.756   1.768 -11.769  1.00  0.84           H  
ATOM   1050 2HB  ALA A  73      -5.666   0.782 -13.230  1.00  0.84           H  
ATOM   1051 3HB  ALA A  73      -6.486   0.176 -11.783  1.00  0.84           H  
ATOM   1052  N   VAL A  74      -4.233   1.305  -9.584  1.00  0.77           N  
ATOM   1053  CA  VAL A  74      -4.378   1.450  -8.147  1.00  0.77           C  
ATOM   1054  C   VAL A  74      -5.783   1.984  -7.939  1.00  0.77           C  
ATOM   1055  O   VAL A  74      -6.119   3.018  -8.500  1.00  0.77           O  
ATOM   1056  CB  VAL A  74      -3.349   2.439  -7.566  1.00  0.77           C  
ATOM   1057  CG1 VAL A  74      -3.552   2.604  -6.048  1.00  0.77           C  
ATOM   1058  CG2 VAL A  74      -1.941   1.936  -7.867  1.00  0.77           C  
ATOM   1059  H   VAL A  74      -4.141   2.134 -10.174  1.00  0.77           H  
ATOM   1060  HA  VAL A  74      -4.274   0.480  -7.660  1.00  0.77           H  
ATOM   1061  HB  VAL A  74      -3.493   3.418  -8.029  1.00  0.77           H  
ATOM   1062 1HG1 VAL A  74      -2.823   3.318  -5.656  1.00  0.77           H  
ATOM   1063 2HG1 VAL A  74      -4.562   2.974  -5.849  1.00  0.77           H  
ATOM   1064 3HG1 VAL A  74      -3.419   1.641  -5.558  1.00  0.77           H  
ATOM   1065 1HG2 VAL A  74      -1.204   2.638  -7.473  1.00  0.77           H  
ATOM   1066 2HG2 VAL A  74      -1.799   0.964  -7.405  1.00  0.77           H  
ATOM   1067 3HG2 VAL A  74      -1.823   1.849  -8.942  1.00  0.77           H  
ATOM   1068  N   LEU A  75      -6.610   1.270  -7.199  1.00  0.73           N  
ATOM   1069  CA  LEU A  75      -7.987   1.695  -6.975  1.00  0.73           C  
ATOM   1070  C   LEU A  75      -8.154   2.426  -5.679  1.00  0.73           C  
ATOM   1071  O   LEU A  75      -7.892   1.871  -4.615  1.00  0.73           O  
ATOM   1072  CB  LEU A  75      -8.937   0.491  -6.996  1.00  0.73           C  
ATOM   1073  CG  LEU A  75     -10.402   0.772  -6.546  1.00  0.73           C  
ATOM   1074  CD1 LEU A  75     -11.050   1.749  -7.471  1.00  0.73           C  
ATOM   1075  CD2 LEU A  75     -11.180  -0.543  -6.516  1.00  0.73           C  
ATOM   1076  H   LEU A  75      -6.266   0.409  -6.770  1.00  0.73           H  
ATOM   1077  HA  LEU A  75      -8.274   2.372  -7.778  1.00  0.73           H  
ATOM   1078 1HB  LEU A  75      -8.973   0.103  -8.012  1.00  0.73           H  
ATOM   1079 2HB  LEU A  75      -8.528  -0.277  -6.359  1.00  0.73           H  
ATOM   1080  HG  LEU A  75     -10.396   1.211  -5.543  1.00  0.73           H  
ATOM   1081 1HD1 LEU A  75     -12.055   1.945  -7.137  1.00  0.73           H  
ATOM   1082 2HD1 LEU A  75     -10.485   2.657  -7.451  1.00  0.73           H  
ATOM   1083 3HD1 LEU A  75     -11.074   1.368  -8.470  1.00  0.73           H  
ATOM   1084 1HD2 LEU A  75     -12.204  -0.353  -6.188  1.00  0.73           H  
ATOM   1085 2HD2 LEU A  75     -11.196  -0.985  -7.509  1.00  0.73           H  
ATOM   1086 3HD2 LEU A  75     -10.703  -1.230  -5.828  1.00  0.73           H  
ATOM   1087  N   VAL A  76      -8.615   3.663  -5.741  1.00  0.72           N  
ATOM   1088  CA  VAL A  76      -8.798   4.377  -4.504  1.00  0.72           C  
ATOM   1089  C   VAL A  76     -10.249   4.270  -4.080  1.00  0.72           C  
ATOM   1090  O   VAL A  76     -11.157   4.826  -4.707  1.00  0.72           O  
ATOM   1091  CB  VAL A  76      -8.375   5.833  -4.660  1.00  0.72           C  
ATOM   1092  CG1 VAL A  76      -8.567   6.577  -3.338  1.00  0.72           C  
ATOM   1093  CG2 VAL A  76      -6.925   5.851  -5.120  1.00  0.72           C  
ATOM   1094  H   VAL A  76      -8.813   4.110  -6.637  1.00  0.72           H  
ATOM   1095  HA  VAL A  76      -8.177   3.924  -3.731  1.00  0.72           H  
ATOM   1096  HB  VAL A  76      -9.003   6.319  -5.411  1.00  0.72           H  
ATOM   1097 1HG1 VAL A  76      -8.272   7.603  -3.455  1.00  0.72           H  
ATOM   1098 2HG1 VAL A  76      -9.609   6.530  -3.042  1.00  0.72           H  
ATOM   1099 3HG1 VAL A  76      -7.955   6.109  -2.566  1.00  0.72           H  
ATOM   1100 1HG2 VAL A  76      -6.579   6.870  -5.248  1.00  0.72           H  
ATOM   1101 2HG2 VAL A  76      -6.324   5.351  -4.374  1.00  0.72           H  
ATOM   1102 3HG2 VAL A  76      -6.846   5.317  -6.067  1.00  0.72           H  
ATOM   1103  N   ASN A  77     -10.446   3.528  -3.009  1.00  0.72           N  
ATOM   1104  CA  ASN A  77     -11.744   3.258  -2.440  1.00  0.72           C  
ATOM   1105  C   ASN A  77     -12.046   4.339  -1.419  1.00  0.72           C  
ATOM   1106  O   ASN A  77     -11.407   4.457  -0.369  1.00  0.72           O  
ATOM   1107  CB  ASN A  77     -11.816   1.852  -1.882  1.00  0.72           C  
ATOM   1108  CG  ASN A  77     -13.139   1.501  -1.318  1.00  0.72           C  
ATOM   1109  OD1 ASN A  77     -13.902   2.344  -0.826  1.00  0.72           O  
ATOM   1110  ND2 ASN A  77     -13.456   0.243  -1.367  1.00  0.72           N  
ATOM   1111  H   ASN A  77      -9.633   3.134  -2.542  1.00  0.72           H  
ATOM   1112  HA  ASN A  77     -12.499   3.342  -3.226  1.00  0.72           H  
ATOM   1113 1HB  ASN A  77     -11.582   1.140  -2.680  1.00  0.72           H  
ATOM   1114 2HB  ASN A  77     -11.061   1.725  -1.116  1.00  0.72           H  
ATOM   1115 1HD2 ASN A  77     -14.323  -0.074  -1.006  1.00  0.72           H  
ATOM   1116 2HD2 ASN A  77     -12.845  -0.437  -1.797  1.00  0.72           H  
ATOM   1117  N   THR A  78     -12.984   5.184  -1.771  1.00  0.72           N  
ATOM   1118  CA  THR A  78     -13.286   6.352  -0.986  1.00  0.72           C  
ATOM   1119  C   THR A  78     -14.499   6.142  -0.098  1.00  0.72           C  
ATOM   1120  O   THR A  78     -14.958   7.083   0.538  1.00  0.72           O  
ATOM   1121  CB  THR A  78     -13.505   7.550  -1.912  1.00  0.72           C  
ATOM   1122  OG1 THR A  78     -14.579   7.285  -2.776  1.00  0.72           O  
ATOM   1123  CG2 THR A  78     -12.250   7.810  -2.739  1.00  0.72           C  
ATOM   1124  H   THR A  78     -13.506   5.026  -2.633  1.00  0.72           H  
ATOM   1125  HA  THR A  78     -12.432   6.570  -0.343  1.00  0.72           H  
ATOM   1126  HB  THR A  78     -13.749   8.405  -1.327  1.00  0.72           H  
ATOM   1127  HG1 THR A  78     -14.496   6.367  -3.120  1.00  0.72           H  
ATOM   1128 1HG2 THR A  78     -12.415   8.664  -3.398  1.00  0.72           H  
ATOM   1129 2HG2 THR A  78     -11.410   8.017  -2.081  1.00  0.72           H  
ATOM   1130 3HG2 THR A  78     -12.032   6.927  -3.338  1.00  0.72           H  
ATOM   1131  N   ARG A  79     -14.987   4.894   0.011  1.00  0.72           N  
ATOM   1132  CA  ARG A  79     -16.182   4.588   0.820  1.00  0.72           C  
ATOM   1133  C   ARG A  79     -15.997   5.000   2.269  1.00  0.72           C  
ATOM   1134  O   ARG A  79     -16.949   5.361   2.954  1.00  0.72           O  
ATOM   1135  CB  ARG A  79     -16.496   3.090   0.832  1.00  0.72           C  
ATOM   1136  CG  ARG A  79     -17.078   2.490  -0.433  1.00  0.72           C  
ATOM   1137  CD  ARG A  79     -17.177   1.002  -0.343  1.00  0.72           C  
ATOM   1138  NE  ARG A  79     -17.802   0.431  -1.518  1.00  0.72           N  
ATOM   1139  CZ  ARG A  79     -17.618  -0.829  -1.970  1.00  0.72           C  
ATOM   1140  NH1 ARG A  79     -16.784  -1.660  -1.334  1.00  0.72           N  
ATOM   1141  NH2 ARG A  79     -18.264  -1.195  -3.044  1.00  0.72           N  
ATOM   1142  H   ARG A  79     -14.532   4.133  -0.491  1.00  0.72           H  
ATOM   1143  HA  ARG A  79     -17.034   5.125   0.396  1.00  0.72           H  
ATOM   1144 1HB  ARG A  79     -15.596   2.535   1.080  1.00  0.72           H  
ATOM   1145 2HB  ARG A  79     -17.215   2.897   1.624  1.00  0.72           H  
ATOM   1146 1HG  ARG A  79     -18.090   2.863  -0.553  1.00  0.72           H  
ATOM   1147 2HG  ARG A  79     -16.477   2.766  -1.302  1.00  0.72           H  
ATOM   1148 1HD  ARG A  79     -16.181   0.579  -0.246  1.00  0.72           H  
ATOM   1149 2HD  ARG A  79     -17.773   0.733   0.525  1.00  0.72           H  
ATOM   1150  HE  ARG A  79     -18.438   1.020  -2.041  1.00  0.72           H  
ATOM   1151 1HH1 ARG A  79     -16.310  -1.344  -0.515  1.00  0.72           H  
ATOM   1152 2HH1 ARG A  79     -16.588  -2.633  -1.661  1.00  0.72           H  
ATOM   1153 1HH2 ARG A  79     -18.906  -0.527  -3.506  1.00  0.72           H  
ATOM   1154 2HH2 ARG A  79     -18.123  -2.136  -3.430  1.00  0.72           H  
ATOM   1155  N   ARG A  80     -14.765   4.910   2.756  1.00  0.70           N  
ATOM   1156  CA  ARG A  80     -14.458   5.270   4.128  1.00  0.70           C  
ATOM   1157  C   ARG A  80     -14.694   6.772   4.373  1.00  0.70           C  
ATOM   1158  O   ARG A  80     -15.031   7.185   5.488  1.00  0.70           O  
ATOM   1159  CB  ARG A  80     -13.027   4.895   4.459  1.00  0.70           C  
ATOM   1160  CG  ARG A  80     -12.717   3.409   4.429  1.00  0.70           C  
ATOM   1161  CD  ARG A  80     -13.450   2.644   5.474  1.00  0.70           C  
ATOM   1162  NE  ARG A  80     -13.110   1.226   5.433  1.00  0.70           N  
ATOM   1163  CZ  ARG A  80     -13.702   0.256   6.148  1.00  0.70           C  
ATOM   1164  NH1 ARG A  80     -14.681   0.522   6.988  1.00  0.70           N  
ATOM   1165  NH2 ARG A  80     -13.271  -0.970   5.977  1.00  0.70           N  
ATOM   1166  H   ARG A  80     -14.022   4.599   2.149  1.00  0.70           H  
ATOM   1167  HA  ARG A  80     -15.119   4.709   4.787  1.00  0.70           H  
ATOM   1168 1HB  ARG A  80     -12.372   5.365   3.745  1.00  0.70           H  
ATOM   1169 2HB  ARG A  80     -12.766   5.275   5.445  1.00  0.70           H  
ATOM   1170 1HG  ARG A  80     -12.978   3.000   3.451  1.00  0.70           H  
ATOM   1171 2HG  ARG A  80     -11.648   3.273   4.600  1.00  0.70           H  
ATOM   1172 1HD  ARG A  80     -13.189   3.029   6.459  1.00  0.70           H  
ATOM   1173 2HD  ARG A  80     -14.523   2.743   5.316  1.00  0.70           H  
ATOM   1174  HE  ARG A  80     -12.354   0.916   4.805  1.00  0.70           H  
ATOM   1175 1HH1 ARG A  80     -15.001   1.473   7.107  1.00  0.70           H  
ATOM   1176 2HH1 ARG A  80     -15.111  -0.225   7.513  1.00  0.70           H  
ATOM   1177 1HH2 ARG A  80     -12.507  -1.114   5.296  1.00  0.70           H  
ATOM   1178 2HH2 ARG A  80     -13.678  -1.738   6.482  1.00  0.70           H  
ATOM   1179  N   MET A  81     -14.528   7.607   3.334  1.00  0.68           N  
ATOM   1180  CA  MET A  81     -14.716   9.048   3.497  1.00  0.68           C  
ATOM   1181  C   MET A  81     -16.182   9.421   3.400  1.00  0.68           C  
ATOM   1182  O   MET A  81     -16.626   9.984   2.394  1.00  0.68           O  
ATOM   1183  CB  MET A  81     -13.944   9.887   2.467  1.00  0.68           C  
ATOM   1184  CG  MET A  81     -12.459   9.888   2.579  1.00  0.68           C  
ATOM   1185  SD  MET A  81     -11.662  11.060   1.427  1.00  0.68           S  
ATOM   1186  CE  MET A  81     -11.949  10.200  -0.037  1.00  0.68           C  
ATOM   1187  H   MET A  81     -14.322   7.247   2.408  1.00  0.68           H  
ATOM   1188  HA  MET A  81     -14.371   9.331   4.492  1.00  0.68           H  
ATOM   1189 1HB  MET A  81     -14.193   9.531   1.467  1.00  0.68           H  
ATOM   1190 2HB  MET A  81     -14.274  10.924   2.537  1.00  0.68           H  
ATOM   1191 1HG  MET A  81     -12.199  10.162   3.587  1.00  0.68           H  
ATOM   1192 2HG  MET A  81     -12.088   8.906   2.381  1.00  0.68           H  
ATOM   1193 1HE  MET A  81     -11.577  10.760  -0.881  1.00  0.68           H  
ATOM   1194 2HE  MET A  81     -11.463   9.225   0.017  1.00  0.68           H  
ATOM   1195 3HE  MET A  81     -13.006  10.072  -0.134  1.00  0.68           H  
ATOM   1196  N   GLU A  82     -16.941   9.074   4.428  1.00  0.66           N  
ATOM   1197  CA  GLU A  82     -18.360   9.389   4.436  1.00  0.66           C  
ATOM   1198  C   GLU A  82     -18.736  10.372   5.529  1.00  0.66           C  
ATOM   1199  O   GLU A  82     -18.477  10.160   6.715  1.00  0.66           O  
ATOM   1200  CB  GLU A  82     -19.229   8.129   4.513  1.00  0.66           C  
ATOM   1201  CG  GLU A  82     -20.739   8.465   4.588  1.00  0.66           C  
ATOM   1202  CD  GLU A  82     -21.724   7.291   4.378  1.00  0.66           C  
ATOM   1203  OE1 GLU A  82     -21.713   6.392   5.186  1.00  0.66           O  
ATOM   1204  OE2 GLU A  82     -22.513   7.321   3.419  1.00  0.66           O  
ATOM   1205  H   GLU A  82     -16.490   8.574   5.195  1.00  0.66           H  
ATOM   1206  HA  GLU A  82     -18.600   9.869   3.487  1.00  0.66           H  
ATOM   1207 1HB  GLU A  82     -19.055   7.511   3.628  1.00  0.66           H  
ATOM   1208 2HB  GLU A  82     -18.954   7.543   5.389  1.00  0.66           H  
ATOM   1209 1HG  GLU A  82     -20.896   8.814   5.604  1.00  0.66           H  
ATOM   1210 2HG  GLU A  82     -20.968   9.293   3.951  1.00  0.66           H  
ATOM   1211  N   GLY A  83     -19.407  11.430   5.106  1.00  0.63           N  
ATOM   1212  CA  GLY A  83     -19.870  12.492   5.970  1.00  0.63           C  
ATOM   1213  C   GLY A  83     -20.530  13.584   5.142  1.00  0.63           C  
ATOM   1214  O   GLY A  83     -20.211  13.773   3.960  1.00  0.63           O  
ATOM   1215  H   GLY A  83     -19.576  11.511   4.117  1.00  0.63           H  
ATOM   1216 1HA  GLY A  83     -20.560  12.101   6.709  1.00  0.63           H  
ATOM   1217 2HA  GLY A  83     -19.017  12.908   6.509  1.00  0.63           H  
ATOM   1218  N   VAL A  84     -21.504  14.249   5.757  1.00  0.61           N  
ATOM   1219  CA  VAL A  84     -22.245  15.329   5.122  1.00  0.61           C  
ATOM   1220  C   VAL A  84     -22.411  16.499   6.101  1.00  0.61           C  
ATOM   1221  O   VAL A  84     -22.729  16.281   7.271  1.00  0.61           O  
ATOM   1222  CB  VAL A  84     -23.629  14.840   4.643  1.00  0.61           C  
ATOM   1223  CG1 VAL A  84     -24.395  16.016   3.943  1.00  0.61           C  
ATOM   1224  CG2 VAL A  84     -23.478  13.622   3.709  1.00  0.61           C  
ATOM   1225  H   VAL A  84     -21.718  14.024   6.717  1.00  0.61           H  
ATOM   1226  HA  VAL A  84     -21.683  15.667   4.258  1.00  0.61           H  
ATOM   1227  HB  VAL A  84     -24.214  14.553   5.504  1.00  0.61           H  
ATOM   1228 1HG1 VAL A  84     -25.373  15.699   3.632  1.00  0.61           H  
ATOM   1229 2HG1 VAL A  84     -24.506  16.841   4.632  1.00  0.61           H  
ATOM   1230 3HG1 VAL A  84     -23.828  16.347   3.072  1.00  0.61           H  
ATOM   1231 1HG2 VAL A  84     -24.442  13.278   3.401  1.00  0.61           H  
ATOM   1232 2HG2 VAL A  84     -22.894  13.911   2.834  1.00  0.61           H  
ATOM   1233 3HG2 VAL A  84     -22.980  12.813   4.219  1.00  0.61           H  
ATOM   1234  N   SER A  85     -22.204  17.727   5.637  1.00  0.60           N  
ATOM   1235  CA  SER A  85     -22.408  18.900   6.492  1.00  0.60           C  
ATOM   1236  C   SER A  85     -23.308  19.921   5.804  1.00  0.60           C  
ATOM   1237  O   SER A  85     -22.975  20.456   4.744  1.00  0.60           O  
ATOM   1238  CB  SER A  85     -21.076  19.517   6.874  1.00  0.60           C  
ATOM   1239  OG  SER A  85     -21.251  20.688   7.622  1.00  0.60           O  
ATOM   1240  H   SER A  85     -21.908  17.830   4.666  1.00  0.60           H  
ATOM   1241  HA  SER A  85     -22.907  18.582   7.407  1.00  0.60           H  
ATOM   1242 1HB  SER A  85     -20.505  18.794   7.456  1.00  0.60           H  
ATOM   1243 2HB  SER A  85     -20.506  19.737   5.980  1.00  0.60           H  
ATOM   1244  HG  SER A  85     -21.829  20.452   8.352  1.00  0.60           H  
ATOM   1245  N   VAL A  86     -24.476  20.170   6.401  1.00  0.60           N  
ATOM   1246  CA  VAL A  86     -25.471  21.034   5.768  1.00  0.60           C  
ATOM   1247  C   VAL A  86     -25.568  22.413   6.400  1.00  0.60           C  
ATOM   1248  O   VAL A  86     -25.781  22.551   7.607  1.00  0.60           O  
ATOM   1249  CB  VAL A  86     -26.853  20.370   5.845  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86     -27.922  21.267   5.176  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86     -26.763  18.996   5.214  1.00  0.60           C  
ATOM   1252  H   VAL A  86     -24.687  19.727   7.283  1.00  0.60           H  
ATOM   1253  HA  VAL A  86     -25.206  21.159   4.721  1.00  0.60           H  
ATOM   1254  HB  VAL A  86     -27.144  20.259   6.889  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86     -28.896  20.790   5.245  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86     -27.960  22.231   5.676  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86     -27.662  21.413   4.133  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86     -27.725  18.505   5.285  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86     -26.472  19.091   4.174  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86     -26.022  18.402   5.743  1.00  0.60           H  
ATOM   1261  N   ASP A  87     -25.388  23.429   5.566  1.00  0.60           N  
ATOM   1262  CA  ASP A  87     -25.485  24.817   5.976  1.00  0.60           C  
ATOM   1263  C   ASP A  87     -26.828  25.355   5.499  1.00  0.60           C  
ATOM   1264  O   ASP A  87     -26.939  25.939   4.411  1.00  0.60           O  
ATOM   1265  CB  ASP A  87     -24.309  25.628   5.423  1.00  0.60           C  
ATOM   1266  CG  ASP A  87     -24.288  27.085   5.878  1.00  0.60           C  
ATOM   1267  OD1 ASP A  87     -25.299  27.554   6.339  1.00  0.60           O  
ATOM   1268  OD2 ASP A  87     -23.264  27.725   5.742  1.00  0.60           O  
ATOM   1269  H   ASP A  87     -25.230  23.218   4.581  1.00  0.60           H  
ATOM   1270  HA  ASP A  87     -25.458  24.869   7.064  1.00  0.60           H  
ATOM   1271 1HB  ASP A  87     -23.374  25.153   5.726  1.00  0.60           H  
ATOM   1272 2HB  ASP A  87     -24.343  25.601   4.329  1.00  0.60           H  
ATOM   1273  N   ALA A  88     -27.852  25.180   6.331  1.00  0.61           N  
ATOM   1274  CA  ALA A  88     -29.216  25.533   5.958  1.00  0.61           C  
ATOM   1275  C   ALA A  88     -29.341  27.009   5.600  1.00  0.61           C  
ATOM   1276  O   ALA A  88     -30.130  27.377   4.733  1.00  0.61           O  
ATOM   1277  CB  ALA A  88     -30.160  25.198   7.089  1.00  0.61           C  
ATOM   1278  H   ALA A  88     -27.679  24.732   7.224  1.00  0.61           H  
ATOM   1279  HA  ALA A  88     -29.484  24.947   5.081  1.00  0.61           H  
ATOM   1280 1HB  ALA A  88     -31.184  25.428   6.794  1.00  0.61           H  
ATOM   1281 2HB  ALA A  88     -30.079  24.137   7.314  1.00  0.61           H  
ATOM   1282 3HB  ALA A  88     -29.897  25.776   7.971  1.00  0.61           H  
ATOM   1283  N   ALA A  89     -28.551  27.850   6.271  1.00  0.62           N  
ATOM   1284  CA  ALA A  89     -28.560  29.297   6.070  1.00  0.62           C  
ATOM   1285  C   ALA A  89     -28.201  29.679   4.638  1.00  0.62           C  
ATOM   1286  O   ALA A  89     -28.660  30.704   4.129  1.00  0.62           O  
ATOM   1287  CB  ALA A  89     -27.589  29.963   7.024  1.00  0.62           C  
ATOM   1288  H   ALA A  89     -27.893  27.466   6.939  1.00  0.62           H  
ATOM   1289  HA  ALA A  89     -29.567  29.657   6.273  1.00  0.62           H  
ATOM   1290 1HB  ALA A  89     -27.626  31.042   6.884  1.00  0.62           H  
ATOM   1291 2HB  ALA A  89     -27.859  29.718   8.049  1.00  0.62           H  
ATOM   1292 3HB  ALA A  89     -26.579  29.604   6.817  1.00  0.62           H  
ATOM   1293  N   ARG A  90     -27.342  28.878   4.003  1.00  0.62           N  
ATOM   1294  CA  ARG A  90     -26.906  29.147   2.641  1.00  0.62           C  
ATOM   1295  C   ARG A  90     -27.536  28.154   1.681  1.00  0.62           C  
ATOM   1296  O   ARG A  90     -27.413  28.285   0.462  1.00  0.62           O  
ATOM   1297  CB  ARG A  90     -25.392  29.063   2.527  1.00  0.62           C  
ATOM   1298  CG  ARG A  90     -24.625  30.160   3.266  1.00  0.62           C  
ATOM   1299  CD  ARG A  90     -23.139  29.965   3.186  1.00  0.62           C  
ATOM   1300  NE  ARG A  90     -22.411  31.109   3.746  1.00  0.62           N  
ATOM   1301  CZ  ARG A  90     -22.107  31.303   5.055  1.00  0.62           C  
ATOM   1302  NH1 ARG A  90     -22.427  30.421   5.985  1.00  0.62           N  
ATOM   1303  NH2 ARG A  90     -21.467  32.409   5.408  1.00  0.62           N  
ATOM   1304  H   ARG A  90     -27.000  28.031   4.462  1.00  0.62           H  
ATOM   1305  HA  ARG A  90     -27.222  30.151   2.362  1.00  0.62           H  
ATOM   1306 1HB  ARG A  90     -25.059  28.102   2.932  1.00  0.62           H  
ATOM   1307 2HB  ARG A  90     -25.101  29.094   1.480  1.00  0.62           H  
ATOM   1308 1HG  ARG A  90     -24.876  31.134   2.850  1.00  0.62           H  
ATOM   1309 2HG  ARG A  90     -24.905  30.129   4.324  1.00  0.62           H  
ATOM   1310 1HD  ARG A  90     -22.859  29.075   3.745  1.00  0.62           H  
ATOM   1311 2HD  ARG A  90     -22.842  29.846   2.145  1.00  0.62           H  
ATOM   1312  HE  ARG A  90     -22.129  31.829   3.100  1.00  0.62           H  
ATOM   1313 1HH1 ARG A  90     -22.909  29.531   5.753  1.00  0.62           H  
ATOM   1314 2HH1 ARG A  90     -22.186  30.593   6.945  1.00  0.62           H  
ATOM   1315 1HH2 ARG A  90     -21.214  33.093   4.707  1.00  0.62           H  
ATOM   1316 2HH2 ARG A  90     -21.232  32.567   6.376  1.00  0.62           H  
ATOM   1317  N   ALA A  91     -28.257  27.186   2.246  1.00  0.62           N  
ATOM   1318  CA  ALA A  91     -28.898  26.105   1.522  1.00  0.62           C  
ATOM   1319  C   ALA A  91     -27.895  25.301   0.724  1.00  0.62           C  
ATOM   1320  O   ALA A  91     -28.129  25.031  -0.452  1.00  0.62           O  
ATOM   1321  CB  ALA A  91     -29.975  26.634   0.591  1.00  0.62           C  
ATOM   1322  H   ALA A  91     -28.301  27.151   3.259  1.00  0.62           H  
ATOM   1323  HA  ALA A  91     -29.354  25.446   2.256  1.00  0.62           H  
ATOM   1324 1HB  ALA A  91     -30.460  25.793   0.089  1.00  0.62           H  
ATOM   1325 2HB  ALA A  91     -30.714  27.184   1.175  1.00  0.62           H  
ATOM   1326 3HB  ALA A  91     -29.547  27.289  -0.158  1.00  0.62           H  
ATOM   1327  N   THR A  92     -26.773  24.945   1.355  1.00  0.61           N  
ATOM   1328  CA  THR A  92     -25.748  24.136   0.683  1.00  0.61           C  
ATOM   1329  C   THR A  92     -25.343  22.923   1.518  1.00  0.61           C  
ATOM   1330  O   THR A  92     -25.526  22.904   2.738  1.00  0.61           O  
ATOM   1331  CB  THR A  92     -24.460  24.956   0.383  1.00  0.61           C  
ATOM   1332  OG1 THR A  92     -23.829  25.360   1.611  1.00  0.61           O  
ATOM   1333  CG2 THR A  92     -24.774  26.187  -0.429  1.00  0.61           C  
ATOM   1334  H   THR A  92     -26.661  25.238   2.329  1.00  0.61           H  
ATOM   1335  HA  THR A  92     -26.148  23.776  -0.263  1.00  0.61           H  
ATOM   1336  HB  THR A  92     -23.767  24.326  -0.183  1.00  0.61           H  
ATOM   1337  HG1 THR A  92     -22.946  25.715   1.411  1.00  0.61           H  
ATOM   1338 1HG2 THR A  92     -23.850  26.728  -0.634  1.00  0.61           H  
ATOM   1339 2HG2 THR A  92     -25.239  25.902  -1.367  1.00  0.61           H  
ATOM   1340 3HG2 THR A  92     -25.442  26.821   0.120  1.00  0.61           H  
ATOM   1341  N   ALA A  93     -24.702  21.943   0.880  1.00  0.60           N  
ATOM   1342  CA  ALA A  93     -24.172  20.812   1.636  1.00  0.60           C  
ATOM   1343  C   ALA A  93     -22.795  20.395   1.163  1.00  0.60           C  
ATOM   1344  O   ALA A  93     -22.548  20.281  -0.039  1.00  0.60           O  
ATOM   1345  CB  ALA A  93     -25.088  19.598   1.498  1.00  0.60           C  
ATOM   1346  H   ALA A  93     -24.628  21.980  -0.136  1.00  0.60           H  
ATOM   1347  HA  ALA A  93     -24.097  21.105   2.678  1.00  0.60           H  
ATOM   1348 1HB  ALA A  93     -24.675  18.776   2.086  1.00  0.60           H  
ATOM   1349 2HB  ALA A  93     -26.062  19.832   1.861  1.00  0.60           H  
ATOM   1350 3HB  ALA A  93     -25.147  19.302   0.453  1.00  0.60           H  
ATOM   1351  N   TRP A  94     -21.899  20.144   2.124  1.00  0.60           N  
ATOM   1352  CA  TRP A  94     -20.602  19.565   1.807  1.00  0.60           C  
ATOM   1353  C   TRP A  94     -20.760  18.070   1.892  1.00  0.60           C  
ATOM   1354  O   TRP A  94     -21.212  17.539   2.909  1.00  0.60           O  
ATOM   1355  CB  TRP A  94     -19.476  20.025   2.727  1.00  0.60           C  
ATOM   1356  CG  TRP A  94     -18.096  19.397   2.350  1.00  0.60           C  
ATOM   1357  CD1 TRP A  94     -17.421  18.401   3.008  1.00  0.60           C  
ATOM   1358  CD2 TRP A  94     -17.259  19.755   1.219  1.00  0.60           C  
ATOM   1359  NE1 TRP A  94     -16.224  18.130   2.359  1.00  0.60           N  
ATOM   1360  CE2 TRP A  94     -16.119  18.949   1.265  1.00  0.60           C  
ATOM   1361  CE3 TRP A  94     -17.386  20.663   0.211  1.00  0.60           C  
ATOM   1362  CZ2 TRP A  94     -15.107  19.052   0.308  1.00  0.60           C  
ATOM   1363  CZ3 TRP A  94     -16.387  20.770  -0.757  1.00  0.60           C  
ATOM   1364  CH2 TRP A  94     -15.285  19.993  -0.709  1.00  0.60           C  
ATOM   1365  H   TRP A  94     -22.158  20.307   3.096  1.00  0.60           H  
ATOM   1366  HA  TRP A  94     -20.333  19.825   0.788  1.00  0.60           H  
ATOM   1367 1HB  TRP A  94     -19.387  21.111   2.682  1.00  0.60           H  
ATOM   1368 2HB  TRP A  94     -19.711  19.755   3.750  1.00  0.60           H  
ATOM   1369  HD1 TRP A  94     -17.768  17.897   3.908  1.00  0.60           H  
ATOM   1370  HE1 TRP A  94     -15.534  17.442   2.641  1.00  0.60           H  
ATOM   1371  HE3 TRP A  94     -18.266  21.276   0.183  1.00  0.60           H  
ATOM   1372  HZ2 TRP A  94     -14.213  18.426   0.335  1.00  0.60           H  
ATOM   1373  HZ3 TRP A  94     -16.518  21.501  -1.560  1.00  0.60           H  
ATOM   1374  HH2 TRP A  94     -14.537  20.108  -1.484  1.00  0.60           H  
ATOM   1375  N   ILE A  95     -20.420  17.392   0.823  1.00  0.60           N  
ATOM   1376  CA  ILE A  95     -20.581  15.963   0.749  1.00  0.60           C  
ATOM   1377  C   ILE A  95     -19.235  15.292   0.501  1.00  0.60           C  
ATOM   1378  O   ILE A  95     -18.546  15.607  -0.472  1.00  0.60           O  
ATOM   1379  CB  ILE A  95     -21.551  15.663  -0.401  1.00  0.60           C  
ATOM   1380  CG1 ILE A  95     -22.916  16.378  -0.162  1.00  0.60           C  
ATOM   1381  CG2 ILE A  95     -21.779  14.215  -0.513  1.00  0.60           C  
ATOM   1382  CD1 ILE A  95     -23.844  16.337  -1.364  1.00  0.60           C  
ATOM   1383  H   ILE A  95     -20.070  17.896   0.017  1.00  0.60           H  
ATOM   1384  HA  ILE A  95     -20.988  15.592   1.689  1.00  0.60           H  
ATOM   1385  HB  ILE A  95     -21.134  16.044  -1.337  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  95     -23.411  15.917   0.685  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  95     -22.742  17.425   0.065  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  95     -22.459  14.051  -1.319  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  95     -20.834  13.707  -0.708  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  95     -22.208  13.845   0.413  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  95     -24.772  16.859  -1.129  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  95     -23.361  16.823  -2.210  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  95     -24.064  15.309  -1.623  1.00  0.60           H  
ATOM   1394  N   GLU A  96     -18.839  14.361   1.361  1.00  0.61           N  
ATOM   1395  CA  GLU A  96     -17.550  13.700   1.156  1.00  0.61           C  
ATOM   1396  C   GLU A  96     -17.699  12.649   0.051  1.00  0.61           C  
ATOM   1397  O   GLU A  96     -18.796  12.142  -0.184  1.00  0.61           O  
ATOM   1398  CB  GLU A  96     -17.014  13.116   2.461  1.00  0.61           C  
ATOM   1399  CG  GLU A  96     -16.729  14.174   3.541  1.00  0.61           C  
ATOM   1400  CD  GLU A  96     -16.099  13.614   4.795  1.00  0.61           C  
ATOM   1401  OE1 GLU A  96     -15.717  12.474   4.780  1.00  0.61           O  
ATOM   1402  OE2 GLU A  96     -16.009  14.328   5.767  1.00  0.61           O  
ATOM   1403  H   GLU A  96     -19.409  14.124   2.177  1.00  0.61           H  
ATOM   1404  HA  GLU A  96     -16.826  14.441   0.817  1.00  0.61           H  
ATOM   1405 1HB  GLU A  96     -17.735  12.407   2.864  1.00  0.61           H  
ATOM   1406 2HB  GLU A  96     -16.092  12.577   2.263  1.00  0.61           H  
ATOM   1407 1HG  GLU A  96     -16.063  14.926   3.119  1.00  0.61           H  
ATOM   1408 2HG  GLU A  96     -17.665  14.667   3.800  1.00  0.61           H  
ATOM   1409  N   ALA A  97     -16.598  12.287  -0.605  1.00  0.63           N  
ATOM   1410  CA  ALA A  97     -16.637  11.355  -1.740  1.00  0.63           C  
ATOM   1411  C   ALA A  97     -17.298  10.013  -1.479  1.00  0.63           C  
ATOM   1412  O   ALA A  97     -17.913   9.466  -2.392  1.00  0.63           O  
ATOM   1413  CB  ALA A  97     -15.237  11.124  -2.254  1.00  0.63           C  
ATOM   1414  H   ALA A  97     -15.711  12.730  -0.364  1.00  0.63           H  
ATOM   1415  HA  ALA A  97     -17.198  11.810  -2.515  1.00  0.63           H  
ATOM   1416 1HB  ALA A  97     -15.263  10.482  -3.133  1.00  0.63           H  
ATOM   1417 2HB  ALA A  97     -14.823  12.063  -2.516  1.00  0.63           H  
ATOM   1418 3HB  ALA A  97     -14.649  10.664  -1.491  1.00  0.63           H  
ATOM   1419  N   GLY A  98     -17.185   9.449  -0.288  1.00  0.65           N  
ATOM   1420  CA  GLY A  98     -17.795   8.143  -0.068  1.00  0.65           C  
ATOM   1421  C   GLY A  98     -19.265   8.220   0.330  1.00  0.65           C  
ATOM   1422  O   GLY A  98     -19.931   7.190   0.462  1.00  0.65           O  
ATOM   1423  H   GLY A  98     -16.701   9.896   0.488  1.00  0.65           H  
ATOM   1424 1HA  GLY A  98     -17.677   7.520  -0.957  1.00  0.65           H  
ATOM   1425 2HA  GLY A  98     -17.259   7.649   0.738  1.00  0.65           H  
ATOM   1426  N   ALA A  99     -19.785   9.429   0.543  1.00  0.68           N  
ATOM   1427  CA  ALA A  99     -21.154   9.556   1.017  1.00  0.68           C  
ATOM   1428  C   ALA A  99     -22.168   9.052   0.025  1.00  0.68           C  
ATOM   1429  O   ALA A  99     -22.124   9.397  -1.160  1.00  0.68           O  
ATOM   1430  CB  ALA A  99     -21.458  11.012   1.354  1.00  0.68           C  
ATOM   1431  H   ALA A  99     -19.234  10.269   0.376  1.00  0.68           H  
ATOM   1432  HA  ALA A  99     -21.256   8.938   1.894  1.00  0.68           H  
ATOM   1433 1HB  ALA A  99     -22.478  11.098   1.737  1.00  0.68           H  
ATOM   1434 2HB  ALA A  99     -20.753  11.374   2.103  1.00  0.68           H  
ATOM   1435 3HB  ALA A  99     -21.355  11.593   0.453  1.00  0.68           H  
ATOM   1436  N   ARG A 100     -23.147   8.322   0.544  1.00  0.71           N  
ATOM   1437  CA  ARG A 100     -24.266   7.867  -0.283  1.00  0.71           C  
ATOM   1438  C   ARG A 100     -25.314   8.966  -0.318  1.00  0.71           C  
ATOM   1439  O   ARG A 100     -25.486   9.685   0.681  1.00  0.71           O  
ATOM   1440  CB  ARG A 100     -24.900   6.599   0.271  1.00  0.71           C  
ATOM   1441  CG  ARG A 100     -24.004   5.375   0.314  1.00  0.71           C  
ATOM   1442  CD  ARG A 100     -24.732   4.183   0.824  1.00  0.71           C  
ATOM   1443  NE  ARG A 100     -23.861   3.034   1.024  1.00  0.71           N  
ATOM   1444  CZ  ARG A 100     -23.534   2.094   0.102  1.00  0.71           C  
ATOM   1445  NH1 ARG A 100     -23.987   2.122  -1.142  1.00  0.71           N  
ATOM   1446  NH2 ARG A 100     -22.733   1.106   0.467  1.00  0.71           N  
ATOM   1447  H   ARG A 100     -23.070   8.049   1.537  1.00  0.71           H  
ATOM   1448  HA  ARG A 100     -23.920   7.676  -1.298  1.00  0.71           H  
ATOM   1449 1HB  ARG A 100     -25.259   6.783   1.282  1.00  0.71           H  
ATOM   1450 2HB  ARG A 100     -25.761   6.340  -0.340  1.00  0.71           H  
ATOM   1451 1HG  ARG A 100     -23.693   5.150  -0.682  1.00  0.71           H  
ATOM   1452 2HG  ARG A 100     -23.130   5.568   0.945  1.00  0.71           H  
ATOM   1453 1HD  ARG A 100     -25.202   4.424   1.777  1.00  0.71           H  
ATOM   1454 2HD  ARG A 100     -25.495   3.897   0.109  1.00  0.71           H  
ATOM   1455  HE  ARG A 100     -23.462   2.927   1.948  1.00  0.71           H  
ATOM   1456 1HH1 ARG A 100     -24.603   2.867  -1.493  1.00  0.71           H  
ATOM   1457 2HH1 ARG A 100     -23.714   1.394  -1.782  1.00  0.71           H  
ATOM   1458 1HH2 ARG A 100     -22.381   1.064   1.415  1.00  0.71           H  
ATOM   1459 2HH2 ARG A 100     -22.478   0.391  -0.198  1.00  0.71           H  
ATOM   1460  N   TRP A 101     -26.100   9.035  -1.393  1.00  0.75           N  
ATOM   1461  CA  TRP A 101     -27.167  10.027  -1.418  1.00  0.75           C  
ATOM   1462  C   TRP A 101     -28.137   9.912  -0.246  1.00  0.75           C  
ATOM   1463  O   TRP A 101     -28.669  10.923   0.204  1.00  0.75           O  
ATOM   1464  CB  TRP A 101     -27.989   9.990  -2.696  1.00  0.75           C  
ATOM   1465  CG  TRP A 101     -27.347  10.615  -3.874  1.00  0.75           C  
ATOM   1466  CD1 TRP A 101     -27.071  10.036  -5.058  1.00  0.75           C  
ATOM   1467  CD2 TRP A 101     -26.858  11.970  -3.968  1.00  0.75           C  
ATOM   1468  NE1 TRP A 101     -26.503  10.940  -5.905  1.00  0.75           N  
ATOM   1469  CE2 TRP A 101     -26.367  12.131  -5.257  1.00  0.75           C  
ATOM   1470  CE3 TRP A 101     -26.814  13.045  -3.081  1.00  0.75           C  
ATOM   1471  CZ2 TRP A 101     -25.852  13.328  -5.696  1.00  0.75           C  
ATOM   1472  CZ3 TRP A 101     -26.282  14.246  -3.518  1.00  0.75           C  
ATOM   1473  CH2 TRP A 101     -25.825  14.387  -4.783  1.00  0.75           C  
ATOM   1474  H   TRP A 101     -25.917   8.450  -2.212  1.00  0.75           H  
ATOM   1475  HA  TRP A 101     -26.698  11.009  -1.367  1.00  0.75           H  
ATOM   1476 1HB  TRP A 101     -28.196   8.950  -2.954  1.00  0.75           H  
ATOM   1477 2HB  TRP A 101     -28.949  10.479  -2.525  1.00  0.75           H  
ATOM   1478  HD1 TRP A 101     -27.297   9.015  -5.298  1.00  0.75           H  
ATOM   1479  HE1 TRP A 101     -26.216  10.748  -6.849  1.00  0.75           H  
ATOM   1480  HE3 TRP A 101     -27.190  12.936  -2.077  1.00  0.75           H  
ATOM   1481  HZ2 TRP A 101     -25.477  13.452  -6.707  1.00  0.75           H  
ATOM   1482  HZ3 TRP A 101     -26.243  15.077  -2.829  1.00  0.75           H  
ATOM   1483  HH2 TRP A 101     -25.429  15.342  -5.078  1.00  0.75           H  
ATOM   1484  N   ARG A 102     -28.369   8.708   0.275  1.00  0.77           N  
ATOM   1485  CA  ARG A 102     -29.286   8.570   1.396  1.00  0.77           C  
ATOM   1486  C   ARG A 102     -28.811   9.378   2.577  1.00  0.77           C  
ATOM   1487  O   ARG A 102     -29.615   9.994   3.267  1.00  0.77           O  
ATOM   1488  CB  ARG A 102     -29.397   7.138   1.900  1.00  0.77           C  
ATOM   1489  CG  ARG A 102     -30.378   6.988   3.064  1.00  0.77           C  
ATOM   1490  CD  ARG A 102     -31.806   7.296   2.666  1.00  0.77           C  
ATOM   1491  NE  ARG A 102     -32.715   7.265   3.816  1.00  0.77           N  
ATOM   1492  CZ  ARG A 102     -34.057   7.454   3.760  1.00  0.77           C  
ATOM   1493  NH1 ARG A 102     -34.669   7.673   2.609  1.00  0.77           N  
ATOM   1494  NH2 ARG A 102     -34.769   7.417   4.874  1.00  0.77           N  
ATOM   1495  H   ARG A 102     -27.959   7.884  -0.142  1.00  0.77           H  
ATOM   1496  HA  ARG A 102     -30.268   8.925   1.094  1.00  0.77           H  
ATOM   1497 1HB  ARG A 102     -29.657   6.458   1.121  1.00  0.77           H  
ATOM   1498 2HB  ARG A 102     -28.421   6.825   2.269  1.00  0.77           H  
ATOM   1499 1HG  ARG A 102     -30.344   5.967   3.437  1.00  0.77           H  
ATOM   1500 2HG  ARG A 102     -30.092   7.670   3.866  1.00  0.77           H  
ATOM   1501 1HD  ARG A 102     -31.858   8.290   2.219  1.00  0.77           H  
ATOM   1502 2HD  ARG A 102     -32.152   6.556   1.949  1.00  0.77           H  
ATOM   1503  HE  ARG A 102     -32.290   7.124   4.750  1.00  0.77           H  
ATOM   1504 1HH1 ARG A 102     -34.146   7.708   1.742  1.00  0.77           H  
ATOM   1505 2HH1 ARG A 102     -35.672   7.804   2.595  1.00  0.77           H  
ATOM   1506 1HH2 ARG A 102     -34.317   7.245   5.767  1.00  0.77           H  
ATOM   1507 2HH2 ARG A 102     -35.766   7.559   4.835  1.00  0.77           H  
ATOM   1508  N   LYS A 103     -27.508   9.385   2.834  1.00  0.79           N  
ATOM   1509  CA  LYS A 103     -27.014  10.102   3.991  1.00  0.79           C  
ATOM   1510  C   LYS A 103     -27.219  11.575   3.767  1.00  0.79           C  
ATOM   1511  O   LYS A 103     -27.633  12.311   4.664  1.00  0.79           O  
ATOM   1512  CB  LYS A 103     -25.555   9.775   4.272  1.00  0.79           C  
ATOM   1513  CG  LYS A 103     -25.016  10.454   5.498  1.00  0.79           C  
ATOM   1514  CD  LYS A 103     -23.694   9.913   5.892  1.00  0.79           C  
ATOM   1515  CE  LYS A 103     -23.067  10.654   7.084  1.00  0.79           C  
ATOM   1516  NZ  LYS A 103     -23.913  10.627   8.346  1.00  0.79           N  
ATOM   1517  H   LYS A 103     -26.850   8.943   2.198  1.00  0.79           H  
ATOM   1518  HA  LYS A 103     -27.603   9.811   4.863  1.00  0.79           H  
ATOM   1519 1HB  LYS A 103     -25.432   8.700   4.394  1.00  0.79           H  
ATOM   1520 2HB  LYS A 103     -24.944  10.079   3.417  1.00  0.79           H  
ATOM   1521 1HG  LYS A 103     -24.865  11.476   5.244  1.00  0.79           H  
ATOM   1522 2HG  LYS A 103     -25.723  10.383   6.325  1.00  0.79           H  
ATOM   1523 1HD  LYS A 103     -23.779   8.852   6.128  1.00  0.79           H  
ATOM   1524 2HD  LYS A 103     -23.036  10.026   5.040  1.00  0.79           H  
ATOM   1525 1HE  LYS A 103     -22.116  10.167   7.296  1.00  0.79           H  
ATOM   1526 2HE  LYS A 103     -22.883  11.690   6.810  1.00  0.79           H  
ATOM   1527 1HZ  LYS A 103     -23.416  11.104   9.080  1.00  0.79           H  
ATOM   1528 2HZ  LYS A 103     -24.812  11.129   8.201  1.00  0.79           H  
ATOM   1529 3HZ  LYS A 103     -24.091   9.674   8.627  1.00  0.79           H  
ATOM   1530  N   VAL A 104     -26.986  12.005   2.538  1.00  0.80           N  
ATOM   1531  CA  VAL A 104     -27.138  13.411   2.253  1.00  0.80           C  
ATOM   1532  C   VAL A 104     -28.592  13.793   2.513  1.00  0.80           C  
ATOM   1533  O   VAL A 104     -28.864  14.748   3.239  1.00  0.80           O  
ATOM   1534  CB  VAL A 104     -26.771  13.696   0.787  1.00  0.80           C  
ATOM   1535  CG1 VAL A 104     -27.079  15.131   0.451  1.00  0.80           C  
ATOM   1536  CG2 VAL A 104     -25.306  13.348   0.536  1.00  0.80           C  
ATOM   1537  H   VAL A 104     -26.667  11.347   1.821  1.00  0.80           H  
ATOM   1538  HA  VAL A 104     -26.507  13.983   2.916  1.00  0.80           H  
ATOM   1539  HB  VAL A 104     -27.391  13.081   0.153  1.00  0.80           H  
ATOM   1540 1HG1 VAL A 104     -26.835  15.302  -0.577  1.00  0.80           H  
ATOM   1541 2HG1 VAL A 104     -28.140  15.331   0.619  1.00  0.80           H  
ATOM   1542 3HG1 VAL A 104     -26.480  15.789   1.079  1.00  0.80           H  
ATOM   1543 1HG2 VAL A 104     -25.065  13.522  -0.504  1.00  0.80           H  
ATOM   1544 2HG2 VAL A 104     -24.683  13.965   1.156  1.00  0.80           H  
ATOM   1545 3HG2 VAL A 104     -25.135  12.297   0.773  1.00  0.80           H  
ATOM   1546  N   LEU A 105     -29.519  12.977   2.011  1.00  0.80           N  
ATOM   1547  CA  LEU A 105     -30.942  13.215   2.195  1.00  0.80           C  
ATOM   1548  C   LEU A 105     -31.378  13.172   3.651  1.00  0.80           C  
ATOM   1549  O   LEU A 105     -32.140  14.028   4.098  1.00  0.80           O  
ATOM   1550  CB  LEU A 105     -31.712  12.179   1.384  1.00  0.80           C  
ATOM   1551  CG  LEU A 105     -31.597  12.386  -0.078  1.00  0.80           C  
ATOM   1552  CD1 LEU A 105     -32.207  11.187  -0.831  1.00  0.80           C  
ATOM   1553  CD2 LEU A 105     -32.279  13.698  -0.368  1.00  0.80           C  
ATOM   1554  H   LEU A 105     -29.221  12.181   1.449  1.00  0.80           H  
ATOM   1555  HA  LEU A 105     -31.168  14.207   1.807  1.00  0.80           H  
ATOM   1556 1HB  LEU A 105     -31.322  11.193   1.620  1.00  0.80           H  
ATOM   1557 2HB  LEU A 105     -32.761  12.217   1.659  1.00  0.80           H  
ATOM   1558  HG  LEU A 105     -30.551  12.462  -0.367  1.00  0.80           H  
ATOM   1559 1HD1 LEU A 105     -32.129  11.341  -1.905  1.00  0.80           H  
ATOM   1560 2HD1 LEU A 105     -31.660  10.280  -0.560  1.00  0.80           H  
ATOM   1561 3HD1 LEU A 105     -33.235  11.067  -0.566  1.00  0.80           H  
ATOM   1562 1HD2 LEU A 105     -32.226  13.933  -1.409  1.00  0.80           H  
ATOM   1563 2HD2 LEU A 105     -33.309  13.620  -0.056  1.00  0.80           H  
ATOM   1564 3HD2 LEU A 105     -31.790  14.491   0.200  1.00  0.80           H  
ATOM   1565  N   GLU A 106     -30.846  12.244   4.434  1.00  0.80           N  
ATOM   1566  CA  GLU A 106     -31.212  12.202   5.841  1.00  0.80           C  
ATOM   1567  C   GLU A 106     -30.789  13.493   6.544  1.00  0.80           C  
ATOM   1568  O   GLU A 106     -31.465  13.952   7.466  1.00  0.80           O  
ATOM   1569  CB  GLU A 106     -30.631  10.962   6.536  1.00  0.80           C  
ATOM   1570  CG  GLU A 106     -31.306   9.634   6.115  1.00  0.80           C  
ATOM   1571  CD  GLU A 106     -30.721   8.387   6.761  1.00  0.80           C  
ATOM   1572  OE1 GLU A 106     -29.785   8.494   7.520  1.00  0.80           O  
ATOM   1573  OE2 GLU A 106     -31.219   7.314   6.468  1.00  0.80           O  
ATOM   1574  H   GLU A 106     -30.216  11.544   4.048  1.00  0.80           H  
ATOM   1575  HA  GLU A 106     -32.297  12.132   5.906  1.00  0.80           H  
ATOM   1576 1HB  GLU A 106     -29.566  10.886   6.301  1.00  0.80           H  
ATOM   1577 2HB  GLU A 106     -30.724  11.069   7.615  1.00  0.80           H  
ATOM   1578 1HG  GLU A 106     -32.361   9.690   6.375  1.00  0.80           H  
ATOM   1579 2HG  GLU A 106     -31.247   9.541   5.042  1.00  0.80           H  
ATOM   1580  N   HIS A 107     -29.672  14.088   6.113  1.00  0.80           N  
ATOM   1581  CA  HIS A 107     -29.208  15.326   6.721  1.00  0.80           C  
ATOM   1582  C   HIS A 107     -29.796  16.616   6.119  1.00  0.80           C  
ATOM   1583  O   HIS A 107     -29.822  17.639   6.808  1.00  0.80           O  
ATOM   1584  CB  HIS A 107     -27.690  15.383   6.695  1.00  0.80           C  
ATOM   1585  CG  HIS A 107     -27.073  14.342   7.557  1.00  0.80           C  
ATOM   1586  ND1 HIS A 107     -27.267  14.289   8.920  1.00  0.80           N  
ATOM   1587  CD2 HIS A 107     -26.274  13.325   7.249  1.00  0.80           C  
ATOM   1588  CE1 HIS A 107     -26.609  13.259   9.417  1.00  0.80           C  
ATOM   1589  NE2 HIS A 107     -25.980  12.634   8.425  1.00  0.80           N  
ATOM   1590  H   HIS A 107     -29.122  13.652   5.368  1.00  0.80           H  
ATOM   1591  HA  HIS A 107     -29.499  15.317   7.770  1.00  0.80           H  
ATOM   1592 1HB  HIS A 107     -27.340  15.231   5.665  1.00  0.80           H  
ATOM   1593 2HB  HIS A 107     -27.346  16.361   7.022  1.00  0.80           H  
ATOM   1594  HD1 HIS A 107     -27.824  14.918   9.463  1.00  0.80           H  
ATOM   1595  HD2 HIS A 107     -25.882  13.022   6.311  1.00  0.80           H  
ATOM   1596  HE1 HIS A 107     -26.641  13.048  10.486  1.00  0.80           H  
ATOM   1597  N   THR A 108     -30.300  16.590   4.871  1.00  0.79           N  
ATOM   1598  CA  THR A 108     -30.858  17.830   4.308  1.00  0.79           C  
ATOM   1599  C   THR A 108     -32.403  17.856   4.433  1.00  0.79           C  
ATOM   1600  O   THR A 108     -33.018  18.924   4.575  1.00  0.79           O  
ATOM   1601  CB  THR A 108     -30.489  18.018   2.804  1.00  0.79           C  
ATOM   1602  OG1 THR A 108     -31.076  16.985   2.013  1.00  0.79           O  
ATOM   1603  CG2 THR A 108     -29.001  18.041   2.579  1.00  0.79           C  
ATOM   1604  H   THR A 108     -30.230  15.742   4.311  1.00  0.79           H  
ATOM   1605  HA  THR A 108     -30.458  18.677   4.859  1.00  0.79           H  
ATOM   1606  HB  THR A 108     -30.873  18.963   2.466  1.00  0.79           H  
ATOM   1607  HG1 THR A 108     -32.022  17.240   1.875  1.00  0.79           H  
ATOM   1608 1HG2 THR A 108     -28.799  18.190   1.526  1.00  0.79           H  
ATOM   1609 2HG2 THR A 108     -28.588  18.857   3.139  1.00  0.79           H  
ATOM   1610 3HG2 THR A 108     -28.556  17.115   2.901  1.00  0.79           H  
ATOM   1611  N   ALA A 109     -33.037  16.673   4.480  1.00  0.78           N  
ATOM   1612  CA  ALA A 109     -34.498  16.593   4.550  1.00  0.78           C  
ATOM   1613  C   ALA A 109     -35.116  17.355   5.743  1.00  0.78           C  
ATOM   1614  O   ALA A 109     -36.135  18.016   5.540  1.00  0.78           O  
ATOM   1615  CB  ALA A 109     -34.970  15.134   4.565  1.00  0.78           C  
ATOM   1616  H   ALA A 109     -32.513  15.807   4.388  1.00  0.78           H  
ATOM   1617  HA  ALA A 109     -34.884  17.050   3.639  1.00  0.78           H  
ATOM   1618 1HB  ALA A 109     -36.057  15.109   4.548  1.00  0.78           H  
ATOM   1619 2HB  ALA A 109     -34.582  14.630   3.679  1.00  0.78           H  
ATOM   1620 3HB  ALA A 109     -34.625  14.606   5.437  1.00  0.78           H  
ATOM   1621  N   PRO A 110     -34.551  17.346   6.982  1.00  0.76           N  
ATOM   1622  CA  PRO A 110     -35.068  18.054   8.150  1.00  0.76           C  
ATOM   1623  C   PRO A 110     -35.156  19.563   7.942  1.00  0.76           C  
ATOM   1624  O   PRO A 110     -35.853  20.253   8.687  1.00  0.76           O  
ATOM   1625  CB  PRO A 110     -34.051  17.715   9.245  1.00  0.76           C  
ATOM   1626  CG  PRO A 110     -33.433  16.421   8.797  1.00  0.76           C  
ATOM   1627  CD  PRO A 110     -33.348  16.541   7.305  1.00  0.76           C  
ATOM   1628  HA  PRO A 110     -36.055  17.647   8.402  1.00  0.76           H  
ATOM   1629 1HB  PRO A 110     -33.312  18.530   9.331  1.00  0.76           H  
ATOM   1630 2HB  PRO A 110     -34.559  17.637  10.218  1.00  0.76           H  
ATOM   1631 1HG  PRO A 110     -32.438  16.286   9.249  1.00  0.76           H  
ATOM   1632 2HG  PRO A 110     -34.045  15.567   9.116  1.00  0.76           H  
ATOM   1633 1HD  PRO A 110     -32.439  17.096   7.081  1.00  0.76           H  
ATOM   1634 2HD  PRO A 110     -33.348  15.552   6.875  1.00  0.76           H  
ATOM   1635  N   HIS A 111     -34.428  20.081   6.950  1.00  0.75           N  
ATOM   1636  CA  HIS A 111     -34.411  21.499   6.666  1.00  0.75           C  
ATOM   1637  C   HIS A 111     -35.327  21.817   5.492  1.00  0.75           C  
ATOM   1638  O   HIS A 111     -35.445  22.974   5.078  1.00  0.75           O  
ATOM   1639  CB  HIS A 111     -32.987  21.918   6.307  1.00  0.75           C  
ATOM   1640  CG  HIS A 111     -32.012  21.713   7.408  1.00  0.75           C  
ATOM   1641  ND1 HIS A 111     -32.020  22.463   8.563  1.00  0.75           N  
ATOM   1642  CD2 HIS A 111     -30.999  20.832   7.537  1.00  0.75           C  
ATOM   1643  CE1 HIS A 111     -31.049  22.050   9.356  1.00  0.75           C  
ATOM   1644  NE2 HIS A 111     -30.415  21.063   8.756  1.00  0.75           N  
ATOM   1645  H   HIS A 111     -33.876  19.490   6.332  1.00  0.75           H  
ATOM   1646  HA  HIS A 111     -34.749  22.063   7.534  1.00  0.75           H  
ATOM   1647 1HB  HIS A 111     -32.653  21.340   5.445  1.00  0.75           H  
ATOM   1648 2HB  HIS A 111     -32.974  22.970   6.025  1.00  0.75           H  
ATOM   1649  HD2 HIS A 111     -30.705  20.078   6.812  1.00  0.75           H  
ATOM   1650  HE1 HIS A 111     -30.812  22.457  10.339  1.00  0.75           H  
ATOM   1651  HE2 HIS A 111     -29.626  20.551   9.127  1.00  0.75           H  
ATOM   1652  N   GLY A 112     -35.949  20.775   4.931  1.00  0.75           N  
ATOM   1653  CA  GLY A 112     -36.796  20.908   3.760  1.00  0.75           C  
ATOM   1654  C   GLY A 112     -35.955  21.091   2.503  1.00  0.75           C  
ATOM   1655  O   GLY A 112     -36.447  21.620   1.518  1.00  0.75           O  
ATOM   1656  H   GLY A 112     -35.852  19.845   5.324  1.00  0.75           H  
ATOM   1657 1HA  GLY A 112     -37.412  20.014   3.661  1.00  0.75           H  
ATOM   1658 2HA  GLY A 112     -37.471  21.752   3.885  1.00  0.75           H  
ATOM   1659  N   LEU A 113     -34.675  20.709   2.568  1.00  0.77           N  
ATOM   1660  CA  LEU A 113     -33.719  20.889   1.481  1.00  0.77           C  
ATOM   1661  C   LEU A 113     -33.262  19.572   0.842  1.00  0.77           C  
ATOM   1662  O   LEU A 113     -33.132  18.549   1.522  1.00  0.77           O  
ATOM   1663  CB  LEU A 113     -32.480  21.629   2.041  1.00  0.77           C  
ATOM   1664  CG  LEU A 113     -32.660  23.044   2.617  1.00  0.77           C  
ATOM   1665  CD1 LEU A 113     -31.373  23.494   3.308  1.00  0.77           C  
ATOM   1666  CD2 LEU A 113     -32.943  23.990   1.478  1.00  0.77           C  
ATOM   1667  H   LEU A 113     -34.336  20.244   3.407  1.00  0.77           H  
ATOM   1668  HA  LEU A 113     -34.184  21.496   0.714  1.00  0.77           H  
ATOM   1669 1HB  LEU A 113     -32.054  21.015   2.832  1.00  0.77           H  
ATOM   1670 2HB  LEU A 113     -31.773  21.708   1.259  1.00  0.77           H  
ATOM   1671  HG  LEU A 113     -33.475  23.055   3.333  1.00  0.77           H  
ATOM   1672 1HD1 LEU A 113     -31.506  24.506   3.699  1.00  0.77           H  
ATOM   1673 2HD1 LEU A 113     -31.132  22.818   4.126  1.00  0.77           H  
ATOM   1674 3HD1 LEU A 113     -30.572  23.490   2.595  1.00  0.77           H  
ATOM   1675 1HD2 LEU A 113     -33.070  25.002   1.859  1.00  0.77           H  
ATOM   1676 2HD2 LEU A 113     -32.118  23.971   0.766  1.00  0.77           H  
ATOM   1677 3HD2 LEU A 113     -33.816  23.683   0.997  1.00  0.77           H  
ATOM   1678  N   ALA A 114     -32.977  19.600  -0.459  1.00  0.81           N  
ATOM   1679  CA  ALA A 114     -32.370  18.440  -1.109  1.00  0.81           C  
ATOM   1680  C   ALA A 114     -31.634  18.870  -2.375  1.00  0.81           C  
ATOM   1681  O   ALA A 114     -32.087  19.799  -3.043  1.00  0.81           O  
ATOM   1682  CB  ALA A 114     -33.440  17.410  -1.466  1.00  0.81           C  
ATOM   1683  H   ALA A 114     -33.193  20.441  -0.991  1.00  0.81           H  
ATOM   1684  HA  ALA A 114     -31.669  18.006  -0.408  1.00  0.81           H  
ATOM   1685 1HB  ALA A 114     -32.986  16.542  -1.936  1.00  0.81           H  
ATOM   1686 2HB  ALA A 114     -33.962  17.095  -0.563  1.00  0.81           H  
ATOM   1687 3HB  ALA A 114     -34.156  17.853  -2.160  1.00  0.81           H  
ATOM   1688  N   PRO A 115     -30.523  18.213  -2.740  1.00  0.88           N  
ATOM   1689  CA  PRO A 115     -29.785  18.405  -3.971  1.00  0.88           C  
ATOM   1690  C   PRO A 115     -30.513  17.718  -5.098  1.00  0.88           C  
ATOM   1691  O   PRO A 115     -31.278  16.783  -4.861  1.00  0.88           O  
ATOM   1692  CB  PRO A 115     -28.459  17.733  -3.675  1.00  0.88           C  
ATOM   1693  CG  PRO A 115     -28.819  16.614  -2.729  1.00  0.88           C  
ATOM   1694  CD  PRO A 115     -29.959  17.131  -1.881  1.00  0.88           C  
ATOM   1695  HA  PRO A 115     -29.658  19.481  -4.171  1.00  0.88           H  
ATOM   1696 1HB  PRO A 115     -28.012  17.366  -4.613  1.00  0.88           H  
ATOM   1697 2HB  PRO A 115     -27.752  18.455  -3.245  1.00  0.88           H  
ATOM   1698 1HG  PRO A 115     -29.081  15.717  -3.282  1.00  0.88           H  
ATOM   1699 2HG  PRO A 115     -27.955  16.377  -2.133  1.00  0.88           H  
ATOM   1700 1HD  PRO A 115     -30.683  16.320  -1.741  1.00  0.88           H  
ATOM   1701 2HD  PRO A 115     -29.571  17.495  -0.929  1.00  0.88           H  
ATOM   1702  N   LEU A 116     -30.203  18.075  -6.333  1.00  0.96           N  
ATOM   1703  CA  LEU A 116     -30.780  17.343  -7.460  1.00  0.96           C  
ATOM   1704  C   LEU A 116     -30.047  16.060  -7.734  1.00  0.96           C  
ATOM   1705  O   LEU A 116     -29.343  15.911  -8.720  1.00  0.96           O  
ATOM   1706  CB  LEU A 116     -30.785  18.199  -8.698  1.00  0.96           C  
ATOM   1707  CG  LEU A 116     -31.972  19.052  -8.836  1.00  0.96           C  
ATOM   1708  CD1 LEU A 116     -33.105  18.171  -9.149  1.00  0.96           C  
ATOM   1709  CD2 LEU A 116     -32.240  19.822  -7.516  1.00  0.96           C  
ATOM   1710  H   LEU A 116     -29.573  18.849  -6.501  1.00  0.96           H  
ATOM   1711  HA  LEU A 116     -31.811  17.093  -7.210  1.00  0.96           H  
ATOM   1712 1HB  LEU A 116     -29.906  18.829  -8.688  1.00  0.96           H  
ATOM   1713 2HB  LEU A 116     -30.733  17.555  -9.578  1.00  0.96           H  
ATOM   1714  HG  LEU A 116     -31.833  19.731  -9.658  1.00  0.96           H  
ATOM   1715 1HD1 LEU A 116     -33.992  18.749  -9.274  1.00  0.96           H  
ATOM   1716 2HD1 LEU A 116     -32.889  17.632 -10.069  1.00  0.96           H  
ATOM   1717 3HD1 LEU A 116     -33.240  17.462  -8.337  1.00  0.96           H  
ATOM   1718 1HD2 LEU A 116     -33.126  20.436  -7.619  1.00  0.96           H  
ATOM   1719 2HD2 LEU A 116     -32.396  19.114  -6.710  1.00  0.96           H  
ATOM   1720 3HD2 LEU A 116     -31.392  20.459  -7.275  1.00  0.96           H  
ATOM   1721  N   ASN A 117     -30.222  15.147  -6.826  1.00  1.04           N  
ATOM   1722  CA  ASN A 117     -29.572  13.872  -6.837  1.00  1.04           C  
ATOM   1723  C   ASN A 117     -30.285  12.833  -7.648  1.00  1.04           C  
ATOM   1724  O   ASN A 117     -31.283  13.124  -8.306  1.00  1.04           O  
ATOM   1725  CB  ASN A 117     -29.398  13.431  -5.434  1.00  1.04           C  
ATOM   1726  CG  ASN A 117     -30.633  13.254  -4.671  1.00  1.04           C  
ATOM   1727  OD1 ASN A 117     -31.755  13.195  -5.182  1.00  1.04           O  
ATOM   1728  ND2 ASN A 117     -30.452  13.168  -3.390  1.00  1.04           N  
ATOM   1729  H   ASN A 117     -30.835  15.395  -6.053  1.00  1.04           H  
ATOM   1730  HA  ASN A 117     -28.583  13.999  -7.282  1.00  1.04           H  
ATOM   1731 1HB  ASN A 117     -28.962  12.482  -5.458  1.00  1.04           H  
ATOM   1732 2HB  ASN A 117     -28.759  14.111  -4.922  1.00  1.04           H  
ATOM   1733 1HD2 ASN A 117     -31.233  13.042  -2.790  1.00  1.04           H  
ATOM   1734 2HD2 ASN A 117     -29.530  13.232  -3.010  1.00  1.04           H  
ATOM   1735  N   GLY A 118     -29.772  11.611  -7.617  1.00  1.11           N  
ATOM   1736  CA  GLY A 118     -30.402  10.564  -8.388  1.00  1.11           C  
ATOM   1737  C   GLY A 118     -31.568  10.052  -7.616  1.00  1.11           C  
ATOM   1738  O   GLY A 118     -31.769  10.434  -6.467  1.00  1.11           O  
ATOM   1739  H   GLY A 118     -28.950  11.409  -7.065  1.00  1.11           H  
ATOM   1740 1HA  GLY A 118     -30.726  10.944  -9.356  1.00  1.11           H  
ATOM   1741 2HA  GLY A 118     -29.697   9.753  -8.557  1.00  1.11           H  
ATOM   1742  N   SER A 119     -32.319   9.147  -8.208  1.00  1.14           N  
ATOM   1743  CA  SER A 119     -33.453   8.620  -7.492  1.00  1.14           C  
ATOM   1744  C   SER A 119     -33.065   7.505  -6.524  1.00  1.14           C  
ATOM   1745  O   SER A 119     -33.829   7.206  -5.623  1.00  1.14           O  
ATOM   1746  CB  SER A 119     -34.515   8.210  -8.485  1.00  1.14           C  
ATOM   1747  OG  SER A 119     -34.064   7.187  -9.312  1.00  1.14           O  
ATOM   1748  H   SER A 119     -32.121   8.846  -9.151  1.00  1.14           H  
ATOM   1749  HA  SER A 119     -33.878   9.432  -6.898  1.00  1.14           H  
ATOM   1750 1HB  SER A 119     -35.414   7.885  -7.954  1.00  1.14           H  
ATOM   1751 2HB  SER A 119     -34.789   9.072  -9.088  1.00  1.14           H  
ATOM   1752  HG  SER A 119     -34.270   6.358  -8.852  1.00  1.14           H  
ATOM   1753  N   SER A 120     -31.869   6.920  -6.660  1.00  1.13           N  
ATOM   1754  CA  SER A 120     -31.478   5.870  -5.719  1.00  1.13           C  
ATOM   1755  C   SER A 120     -30.584   6.387  -4.584  1.00  1.13           C  
ATOM   1756  O   SER A 120     -29.434   6.770  -4.823  1.00  1.13           O  
ATOM   1757  CB  SER A 120     -30.747   4.732  -6.362  1.00  1.13           C  
ATOM   1758  OG  SER A 120     -30.232   3.860  -5.346  1.00  1.13           O  
ATOM   1759  H   SER A 120     -31.262   7.203  -7.413  1.00  1.13           H  
ATOM   1760  HA  SER A 120     -32.390   5.422  -5.356  1.00  1.13           H  
ATOM   1761 1HB  SER A 120     -31.437   4.180  -6.995  1.00  1.13           H  
ATOM   1762 2HB  SER A 120     -29.949   5.095  -6.993  1.00  1.13           H  
ATOM   1763  HG  SER A 120     -30.212   2.971  -5.764  1.00  1.13           H  
ATOM   1764  N   PRO A 121     -31.031   6.298  -3.325  1.00  1.09           N  
ATOM   1765  CA  PRO A 121     -30.339   6.700  -2.127  1.00  1.09           C  
ATOM   1766  C   PRO A 121     -29.010   5.965  -1.920  1.00  1.09           C  
ATOM   1767  O   PRO A 121     -28.185   6.379  -1.102  1.00  1.09           O  
ATOM   1768  CB  PRO A 121     -31.336   6.323  -1.030  1.00  1.09           C  
ATOM   1769  CG  PRO A 121     -32.654   6.292  -1.676  1.00  1.09           C  
ATOM   1770  CD  PRO A 121     -32.397   5.789  -3.041  1.00  1.09           C  
ATOM   1771  HA  PRO A 121     -30.184   7.787  -2.151  1.00  1.09           H  
ATOM   1772 1HB  PRO A 121     -31.048   5.366  -0.562  1.00  1.09           H  
ATOM   1773 2HB  PRO A 121     -31.323   7.087  -0.266  1.00  1.09           H  
ATOM   1774 1HG  PRO A 121     -33.339   5.644  -1.109  1.00  1.09           H  
ATOM   1775 2HG  PRO A 121     -33.103   7.300  -1.677  1.00  1.09           H  
ATOM   1776 1HD  PRO A 121     -32.438   4.691  -3.097  1.00  1.09           H  
ATOM   1777 2HD  PRO A 121     -33.147   6.276  -3.627  1.00  1.09           H  
ATOM   1778  N   ASN A 122     -28.784   4.841  -2.610  1.00  1.02           N  
ATOM   1779  CA  ASN A 122     -27.555   4.124  -2.303  1.00  1.02           C  
ATOM   1780  C   ASN A 122     -26.396   4.436  -3.235  1.00  1.02           C  
ATOM   1781  O   ASN A 122     -25.321   3.839  -3.114  1.00  1.02           O  
ATOM   1782  CB  ASN A 122     -27.862   2.648  -2.279  1.00  1.02           C  
ATOM   1783  CG  ASN A 122     -28.748   2.345  -1.123  1.00  1.02           C  
ATOM   1784  OD1 ASN A 122     -28.302   2.264   0.028  1.00  1.02           O  
ATOM   1785  ND2 ASN A 122     -30.016   2.210  -1.401  1.00  1.02           N  
ATOM   1786  H   ASN A 122     -29.408   4.500  -3.351  1.00  1.02           H  
ATOM   1787  HA  ASN A 122     -27.243   4.411  -1.304  1.00  1.02           H  
ATOM   1788 1HB  ASN A 122     -28.360   2.356  -3.208  1.00  1.02           H  
ATOM   1789 2HB  ASN A 122     -26.941   2.073  -2.194  1.00  1.02           H  
ATOM   1790 1HD2 ASN A 122     -30.676   2.023  -0.671  1.00  1.02           H  
ATOM   1791 2HD2 ASN A 122     -30.331   2.292  -2.346  1.00  1.02           H  
ATOM   1792  N   VAL A 123     -26.580   5.417  -4.107  1.00  0.96           N  
ATOM   1793  CA  VAL A 123     -25.531   5.801  -5.041  1.00  0.96           C  
ATOM   1794  C   VAL A 123     -24.598   6.862  -4.464  1.00  0.96           C  
ATOM   1795  O   VAL A 123     -25.060   7.869  -3.919  1.00  0.96           O  
ATOM   1796  CB  VAL A 123     -26.172   6.311  -6.337  1.00  0.96           C  
ATOM   1797  CG1 VAL A 123     -25.129   6.794  -7.298  1.00  0.96           C  
ATOM   1798  CG2 VAL A 123     -26.968   5.200  -6.940  1.00  0.96           C  
ATOM   1799  H   VAL A 123     -27.489   5.886  -4.163  1.00  0.96           H  
ATOM   1800  HA  VAL A 123     -24.942   4.914  -5.277  1.00  0.96           H  
ATOM   1801  HB  VAL A 123     -26.828   7.126  -6.116  1.00  0.96           H  
ATOM   1802 1HG1 VAL A 123     -25.615   7.135  -8.191  1.00  0.96           H  
ATOM   1803 2HG1 VAL A 123     -24.569   7.613  -6.852  1.00  0.96           H  
ATOM   1804 3HG1 VAL A 123     -24.452   5.976  -7.540  1.00  0.96           H  
ATOM   1805 1HG2 VAL A 123     -27.449   5.540  -7.855  1.00  0.96           H  
ATOM   1806 2HG2 VAL A 123     -26.315   4.379  -7.160  1.00  0.96           H  
ATOM   1807 3HG2 VAL A 123     -27.725   4.877  -6.227  1.00  0.96           H  
ATOM   1808  N   GLY A 124     -23.280   6.640  -4.583  1.00  0.90           N  
ATOM   1809  CA  GLY A 124     -22.309   7.613  -4.094  1.00  0.90           C  
ATOM   1810  C   GLY A 124     -22.604   8.953  -4.707  1.00  0.90           C  
ATOM   1811  O   GLY A 124     -22.613   9.106  -5.938  1.00  0.90           O  
ATOM   1812  H   GLY A 124     -22.931   5.768  -4.970  1.00  0.90           H  
ATOM   1813 1HA  GLY A 124     -22.352   7.678  -3.009  1.00  0.90           H  
ATOM   1814 2HA  GLY A 124     -21.303   7.299  -4.364  1.00  0.90           H  
ATOM   1815  N   ALA A 125     -22.773   9.933  -3.840  1.00  0.86           N  
ATOM   1816  CA  ALA A 125     -23.139  11.260  -4.257  1.00  0.86           C  
ATOM   1817  C   ALA A 125     -22.146  11.908  -5.171  1.00  0.86           C  
ATOM   1818  O   ALA A 125     -22.514  12.460  -6.207  1.00  0.86           O  
ATOM   1819  CB  ALA A 125     -23.307  12.111  -3.033  1.00  0.86           C  
ATOM   1820  H   ALA A 125     -22.686   9.724  -2.849  1.00  0.86           H  
ATOM   1821  HA  ALA A 125     -24.059  11.176  -4.793  1.00  0.86           H  
ATOM   1822 1HB  ALA A 125     -23.613  13.107  -3.318  1.00  0.86           H  
ATOM   1823 2HB  ALA A 125     -24.057  11.665  -2.377  1.00  0.86           H  
ATOM   1824 3HB  ALA A 125     -22.353  12.149  -2.517  1.00  0.86           H  
ATOM   1825  N   VAL A 126     -20.875  11.783  -4.852  1.00  0.83           N  
ATOM   1826  CA  VAL A 126     -19.877  12.411  -5.683  1.00  0.83           C  
ATOM   1827  C   VAL A 126     -19.821  11.826  -7.062  1.00  0.83           C  
ATOM   1828  O   VAL A 126     -19.773  12.568  -8.035  1.00  0.83           O  
ATOM   1829  CB  VAL A 126     -18.536  12.436  -4.972  1.00  0.83           C  
ATOM   1830  CG1 VAL A 126     -17.440  12.843  -5.900  1.00  0.83           C  
ATOM   1831  CG2 VAL A 126     -18.685  13.528  -3.825  1.00  0.83           C  
ATOM   1832  H   VAL A 126     -20.607  11.284  -4.014  1.00  0.83           H  
ATOM   1833  HA  VAL A 126     -20.154  13.454  -5.799  1.00  0.83           H  
ATOM   1834  HB  VAL A 126     -18.288  11.452  -4.567  1.00  0.83           H  
ATOM   1835 1HG1 VAL A 126     -16.519  12.871  -5.330  1.00  0.83           H  
ATOM   1836 2HG1 VAL A 126     -17.347  12.116  -6.704  1.00  0.83           H  
ATOM   1837 3HG1 VAL A 126     -17.639  13.798  -6.319  1.00  0.83           H  
ATOM   1838 1HG2 VAL A 126     -17.766  13.665  -3.275  1.00  0.83           H  
ATOM   1839 2HG2 VAL A 126     -18.948  14.469  -4.265  1.00  0.83           H  
ATOM   1840 3HG2 VAL A 126     -19.478  13.230  -3.132  1.00  0.83           H  
ATOM   1841  N   GLY A 127     -19.866  10.505  -7.177  1.00  0.82           N  
ATOM   1842  CA  GLY A 127     -19.827   9.899  -8.497  1.00  0.82           C  
ATOM   1843  C   GLY A 127     -21.009  10.368  -9.353  1.00  0.82           C  
ATOM   1844  O   GLY A 127     -20.856  10.666 -10.541  1.00  0.82           O  
ATOM   1845  H   GLY A 127     -19.930   9.927  -6.351  1.00  0.82           H  
ATOM   1846 1HA  GLY A 127     -18.886  10.142  -8.987  1.00  0.82           H  
ATOM   1847 2HA  GLY A 127     -19.864   8.816  -8.394  1.00  0.82           H  
ATOM   1848  N   TYR A 128     -22.189  10.484  -8.740  1.00  0.83           N  
ATOM   1849  CA  TYR A 128     -23.371  10.876  -9.497  1.00  0.83           C  
ATOM   1850  C   TYR A 128     -23.232  12.330  -9.969  1.00  0.83           C  
ATOM   1851  O   TYR A 128     -23.567  12.693 -11.106  1.00  0.83           O  
ATOM   1852  CB  TYR A 128     -24.606  10.737  -8.624  1.00  0.83           C  
ATOM   1853  CG  TYR A 128     -25.878  10.622  -9.400  1.00  0.83           C  
ATOM   1854  CD1 TYR A 128     -26.122   9.387  -9.935  1.00  0.83           C  
ATOM   1855  CD2 TYR A 128     -26.781  11.652  -9.587  1.00  0.83           C  
ATOM   1856  CE1 TYR A 128     -27.237   9.123 -10.634  1.00  0.83           C  
ATOM   1857  CE2 TYR A 128     -27.936  11.388 -10.323  1.00  0.83           C  
ATOM   1858  CZ  TYR A 128     -28.150  10.090 -10.841  1.00  0.83           C  
ATOM   1859  OH  TYR A 128     -29.268   9.723 -11.548  1.00  0.83           O  
ATOM   1860  H   TYR A 128     -22.279  10.237  -7.749  1.00  0.83           H  
ATOM   1861  HA  TYR A 128     -23.461  10.235 -10.373  1.00  0.83           H  
ATOM   1862 1HB  TYR A 128     -24.505   9.862  -7.977  1.00  0.83           H  
ATOM   1863 2HB  TYR A 128     -24.672  11.609  -7.981  1.00  0.83           H  
ATOM   1864  HD1 TYR A 128     -25.393   8.600  -9.783  1.00  0.83           H  
ATOM   1865  HD2 TYR A 128     -26.598  12.639  -9.163  1.00  0.83           H  
ATOM   1866  HE1 TYR A 128     -27.402   8.124 -11.036  1.00  0.83           H  
ATOM   1867  HE2 TYR A 128     -28.672  12.179 -10.478  1.00  0.83           H  
ATOM   1868  HH  TYR A 128     -29.898  10.443 -11.635  1.00  0.83           H  
ATOM   1869  N   LEU A 129     -22.722  13.184  -9.082  1.00  0.86           N  
ATOM   1870  CA  LEU A 129     -22.549  14.595  -9.400  1.00  0.86           C  
ATOM   1871  C   LEU A 129     -21.532  14.820 -10.523  1.00  0.86           C  
ATOM   1872  O   LEU A 129     -21.826  15.478 -11.522  1.00  0.86           O  
ATOM   1873  CB  LEU A 129     -22.055  15.300  -8.131  1.00  0.86           C  
ATOM   1874  CG  LEU A 129     -23.052  15.461  -7.009  1.00  0.86           C  
ATOM   1875  CD1 LEU A 129     -22.340  15.798  -5.704  1.00  0.86           C  
ATOM   1876  CD2 LEU A 129     -23.990  16.597  -7.374  1.00  0.86           C  
ATOM   1877  H   LEU A 129     -22.463  12.850  -8.151  1.00  0.86           H  
ATOM   1878  HA  LEU A 129     -23.511  15.003  -9.707  1.00  0.86           H  
ATOM   1879 1HB  LEU A 129     -21.192  14.764  -7.746  1.00  0.86           H  
ATOM   1880 2HB  LEU A 129     -21.760  16.287  -8.416  1.00  0.86           H  
ATOM   1881  HG  LEU A 129     -23.590  14.553  -6.887  1.00  0.86           H  
ATOM   1882 1HD1 LEU A 129     -23.067  15.899  -4.911  1.00  0.86           H  
ATOM   1883 2HD1 LEU A 129     -21.663  15.007  -5.448  1.00  0.86           H  
ATOM   1884 3HD1 LEU A 129     -21.786  16.721  -5.822  1.00  0.86           H  
ATOM   1885 1HD2 LEU A 129     -24.732  16.750  -6.605  1.00  0.86           H  
ATOM   1886 2HD2 LEU A 129     -23.425  17.504  -7.496  1.00  0.86           H  
ATOM   1887 3HD2 LEU A 129     -24.469  16.365  -8.292  1.00  0.86           H  
ATOM   1888  N   VAL A 130     -20.359  14.194 -10.424  1.00  0.89           N  
ATOM   1889  CA  VAL A 130     -19.309  14.424 -11.422  1.00  0.89           C  
ATOM   1890  C   VAL A 130     -19.587  13.697 -12.726  1.00  0.89           C  
ATOM   1891  O   VAL A 130     -19.123  14.101 -13.798  1.00  0.89           O  
ATOM   1892  CB  VAL A 130     -17.941  14.012 -10.882  1.00  0.89           C  
ATOM   1893  CG1 VAL A 130     -17.681  14.773  -9.635  1.00  0.89           C  
ATOM   1894  CG2 VAL A 130     -17.870  12.519 -10.655  1.00  0.89           C  
ATOM   1895  H   VAL A 130     -20.169  13.602  -9.612  1.00  0.89           H  
ATOM   1896  HA  VAL A 130     -19.270  15.493 -11.628  1.00  0.89           H  
ATOM   1897  HB  VAL A 130     -17.169  14.297 -11.599  1.00  0.89           H  
ATOM   1898 1HG1 VAL A 130     -16.729  14.498  -9.269  1.00  0.89           H  
ATOM   1899 2HG1 VAL A 130     -17.711  15.842  -9.838  1.00  0.89           H  
ATOM   1900 3HG1 VAL A 130     -18.439  14.518  -8.904  1.00  0.89           H  
ATOM   1901 1HG2 VAL A 130     -16.885  12.260 -10.271  1.00  0.89           H  
ATOM   1902 2HG2 VAL A 130     -18.605  12.232  -9.966  1.00  0.89           H  
ATOM   1903 3HG2 VAL A 130     -18.040  11.992 -11.572  1.00  0.89           H  
ATOM   1904  N   GLY A 131     -20.389  12.637 -12.660  1.00  0.93           N  
ATOM   1905  CA  GLY A 131     -20.750  11.894 -13.849  1.00  0.93           C  
ATOM   1906  C   GLY A 131     -21.855  12.596 -14.642  1.00  0.93           C  
ATOM   1907  O   GLY A 131     -22.201  12.154 -15.738  1.00  0.93           O  
ATOM   1908  H   GLY A 131     -20.732  12.294 -11.763  1.00  0.93           H  
ATOM   1909 1HA  GLY A 131     -19.874  11.759 -14.477  1.00  0.93           H  
ATOM   1910 2HA  GLY A 131     -21.090  10.902 -13.551  1.00  0.93           H  
ATOM   1911  N   GLY A 132     -22.412  13.694 -14.105  1.00  0.96           N  
ATOM   1912  CA  GLY A 132     -23.478  14.394 -14.799  1.00  0.96           C  
ATOM   1913  C   GLY A 132     -24.810  13.652 -14.747  1.00  0.96           C  
ATOM   1914  O   GLY A 132     -25.606  13.757 -15.682  1.00  0.96           O  
ATOM   1915  H   GLY A 132     -22.101  14.064 -13.207  1.00  0.96           H  
ATOM   1916 1HA  GLY A 132     -23.603  15.378 -14.357  1.00  0.96           H  
ATOM   1917 2HA  GLY A 132     -23.188  14.550 -15.836  1.00  0.96           H  
ATOM   1918  N   GLY A 133     -25.068  12.877 -13.687  1.00  0.98           N  
ATOM   1919  CA  GLY A 133     -26.314  12.122 -13.663  1.00  0.98           C  
ATOM   1920  C   GLY A 133     -27.498  13.030 -13.352  1.00  0.98           C  
ATOM   1921  O   GLY A 133     -27.335  14.240 -13.139  1.00  0.98           O  
ATOM   1922  H   GLY A 133     -24.416  12.805 -12.902  1.00  0.98           H  
ATOM   1923 1HA  GLY A 133     -26.463  11.629 -14.623  1.00  0.98           H  
ATOM   1924 2HA  GLY A 133     -26.243  11.338 -12.911  1.00  0.98           H  
ATOM   1925  N   ALA A 134     -28.695  12.450 -13.327  1.00  0.99           N  
ATOM   1926  CA  ALA A 134     -29.909  13.227 -13.100  1.00  0.99           C  
ATOM   1927  C   ALA A 134     -30.980  12.405 -12.411  1.00  0.99           C  
ATOM   1928  O   ALA A 134     -31.068  11.195 -12.622  1.00  0.99           O  
ATOM   1929  CB  ALA A 134     -30.457  13.711 -14.438  1.00  0.99           C  
ATOM   1930  H   ALA A 134     -28.760  11.456 -13.492  1.00  0.99           H  
ATOM   1931  HA  ALA A 134     -29.664  14.078 -12.462  1.00  0.99           H  
ATOM   1932 1HB  ALA A 134     -31.357  14.306 -14.268  1.00  0.99           H  
ATOM   1933 2HB  ALA A 134     -29.706  14.324 -14.935  1.00  0.99           H  
ATOM   1934 3HB  ALA A 134     -30.701  12.856 -15.067  1.00  0.99           H  
ATOM   1935  N   GLY A 135     -31.814  13.066 -11.620  1.00  0.97           N  
ATOM   1936  CA  GLY A 135     -32.963  12.412 -11.008  1.00  0.97           C  
ATOM   1937  C   GLY A 135     -34.248  12.952 -11.614  1.00  0.97           C  
ATOM   1938  O   GLY A 135     -34.218  13.764 -12.543  1.00  0.97           O  
ATOM   1939  H   GLY A 135     -31.658  14.049 -11.441  1.00  0.97           H  
ATOM   1940 1HA  GLY A 135     -32.904  11.334 -11.152  1.00  0.97           H  
ATOM   1941 2HA  GLY A 135     -32.963  12.591  -9.936  1.00  0.97           H  
ATOM   1942  N   LEU A 136     -35.379  12.580 -11.034  1.00  0.94           N  
ATOM   1943  CA  LEU A 136     -36.667  13.023 -11.546  1.00  0.94           C  
ATOM   1944  C   LEU A 136     -36.880  14.532 -11.463  1.00  0.94           C  
ATOM   1945  O   LEU A 136     -37.491  15.124 -12.334  1.00  0.94           O  
ATOM   1946  CB  LEU A 136     -37.798  12.259 -10.860  1.00  0.94           C  
ATOM   1947  CG  LEU A 136     -37.907  10.774 -11.272  1.00  0.94           C  
ATOM   1948  CD1 LEU A 136     -38.922  10.062 -10.422  1.00  0.94           C  
ATOM   1949  CD2 LEU A 136     -38.343  10.710 -12.755  1.00  0.94           C  
ATOM   1950  H   LEU A 136     -35.345  11.940 -10.254  1.00  0.94           H  
ATOM   1951  HA  LEU A 136     -36.705  12.755 -12.602  1.00  0.94           H  
ATOM   1952 1HB  LEU A 136     -37.668  12.314  -9.780  1.00  0.94           H  
ATOM   1953 2HB  LEU A 136     -38.728  12.741 -11.124  1.00  0.94           H  
ATOM   1954  HG  LEU A 136     -36.941  10.287 -11.141  1.00  0.94           H  
ATOM   1955 1HD1 LEU A 136     -38.978   9.022 -10.737  1.00  0.94           H  
ATOM   1956 2HD1 LEU A 136     -38.629  10.111  -9.373  1.00  0.94           H  
ATOM   1957 3HD1 LEU A 136     -39.889  10.529 -10.556  1.00  0.94           H  
ATOM   1958 1HD2 LEU A 136     -38.425   9.669 -13.073  1.00  0.94           H  
ATOM   1959 2HD2 LEU A 136     -39.314  11.199 -12.870  1.00  0.94           H  
ATOM   1960 3HD2 LEU A 136     -37.607  11.221 -13.376  1.00  0.94           H  
ATOM   1961  N   LEU A 137     -36.310  15.214 -10.490  1.00  0.90           N  
ATOM   1962  CA  LEU A 137     -36.573  16.650 -10.468  1.00  0.90           C  
ATOM   1963  C   LEU A 137     -35.644  17.434 -11.388  1.00  0.90           C  
ATOM   1964  O   LEU A 137     -35.719  18.671 -11.448  1.00  0.90           O  
ATOM   1965  CB  LEU A 137     -36.481  17.235  -9.075  1.00  0.90           C  
ATOM   1966  CG  LEU A 137     -37.464  16.766  -8.105  1.00  0.90           C  
ATOM   1967  CD1 LEU A 137     -37.181  17.501  -6.807  1.00  0.90           C  
ATOM   1968  CD2 LEU A 137     -38.861  16.993  -8.659  1.00  0.90           C  
ATOM   1969  H   LEU A 137     -35.758  14.760  -9.775  1.00  0.90           H  
ATOM   1970  HA  LEU A 137     -37.592  16.810 -10.815  1.00  0.90           H  
ATOM   1971 1HB  LEU A 137     -35.523  16.980  -8.667  1.00  0.90           H  
ATOM   1972 2HB  LEU A 137     -36.568  18.306  -9.146  1.00  0.90           H  
ATOM   1973  HG  LEU A 137     -37.323  15.702  -7.918  1.00  0.90           H  
ATOM   1974 1HD1 LEU A 137     -37.857  17.176  -6.045  1.00  0.90           H  
ATOM   1975 2HD1 LEU A 137     -36.159  17.299  -6.489  1.00  0.90           H  
ATOM   1976 3HD1 LEU A 137     -37.301  18.561  -6.964  1.00  0.90           H  
ATOM   1977 1HD2 LEU A 137     -39.594  16.656  -7.961  1.00  0.90           H  
ATOM   1978 2HD2 LEU A 137     -38.998  18.053  -8.853  1.00  0.90           H  
ATOM   1979 3HD2 LEU A 137     -38.981  16.438  -9.592  1.00  0.90           H  
ATOM   1980  N   GLY A 138     -34.787  16.727 -12.127  1.00  0.87           N  
ATOM   1981  CA  GLY A 138     -33.861  17.359 -13.040  1.00  0.87           C  
ATOM   1982  C   GLY A 138     -34.577  18.220 -14.076  1.00  0.87           C  
ATOM   1983  O   GLY A 138     -34.059  19.245 -14.504  1.00  0.87           O  
ATOM   1984  H   GLY A 138     -34.770  15.709 -12.079  1.00  0.87           H  
ATOM   1985 1HA  GLY A 138     -33.178  17.976 -12.468  1.00  0.87           H  
ATOM   1986 2HA  GLY A 138     -33.266  16.595 -13.539  1.00  0.87           H  
ATOM   1987  N   ARG A 139     -35.809  17.877 -14.450  1.00  0.84           N  
ATOM   1988  CA  ARG A 139     -36.483  18.707 -15.442  1.00  0.84           C  
ATOM   1989  C   ARG A 139     -36.875  20.078 -14.907  1.00  0.84           C  
ATOM   1990  O   ARG A 139     -37.092  21.004 -15.690  1.00  0.84           O  
ATOM   1991  CB  ARG A 139     -37.749  18.074 -15.953  1.00  0.84           C  
ATOM   1992  CG  ARG A 139     -37.550  16.811 -16.666  1.00  0.84           C  
ATOM   1993  CD  ARG A 139     -38.758  16.402 -17.351  1.00  0.84           C  
ATOM   1994  NE  ARG A 139     -39.020  17.292 -18.466  1.00  0.84           N  
ATOM   1995  CZ  ARG A 139     -40.101  18.125 -18.616  1.00  0.84           C  
ATOM   1996  NH1 ARG A 139     -41.070  18.191 -17.762  1.00  0.84           N  
ATOM   1997  NH2 ARG A 139     -40.236  18.882 -19.683  1.00  0.84           N  
ATOM   1998  H   ARG A 139     -36.255  17.047 -14.076  1.00  0.84           H  
ATOM   1999  HA  ARG A 139     -35.805  18.847 -16.284  1.00  0.84           H  
ATOM   2000 1HB  ARG A 139     -38.425  17.883 -15.115  1.00  0.84           H  
ATOM   2001 2HB  ARG A 139     -38.260  18.766 -16.625  1.00  0.84           H  
ATOM   2002 1HG  ARG A 139     -36.751  16.917 -17.395  1.00  0.84           H  
ATOM   2003 2HG  ARG A 139     -37.287  16.028 -15.955  1.00  0.84           H  
ATOM   2004 1HD  ARG A 139     -38.648  15.393 -17.734  1.00  0.84           H  
ATOM   2005 2HD  ARG A 139     -39.599  16.451 -16.677  1.00  0.84           H  
ATOM   2006  HE  ARG A 139     -38.290  17.293 -19.189  1.00  0.84           H  
ATOM   2007 1HH1 ARG A 139     -41.095  17.642 -16.898  1.00  0.84           H  
ATOM   2008 2HH1 ARG A 139     -41.861  18.810 -17.987  1.00  0.84           H  
ATOM   2009 1HH2 ARG A 139     -39.547  18.861 -20.416  1.00  0.84           H  
ATOM   2010 2HH2 ARG A 139     -41.110  19.429 -19.765  1.00  0.84           H  
ATOM   2011  N   ARG A 140     -36.983  20.217 -13.590  1.00  0.82           N  
ATOM   2012  CA  ARG A 140     -37.363  21.492 -13.009  1.00  0.82           C  
ATOM   2013  C   ARG A 140     -36.144  22.290 -12.606  1.00  0.82           C  
ATOM   2014  O   ARG A 140     -36.101  23.512 -12.761  1.00  0.82           O  
ATOM   2015  CB  ARG A 140     -38.253  21.299 -11.799  1.00  0.82           C  
ATOM   2016  CG  ARG A 140     -38.677  22.582 -11.094  1.00  0.82           C  
ATOM   2017  CD  ARG A 140     -39.491  23.503 -11.931  1.00  0.82           C  
ATOM   2018  NE  ARG A 140     -39.901  24.696 -11.179  1.00  0.82           N  
ATOM   2019  CZ  ARG A 140     -39.160  25.808 -10.993  1.00  0.82           C  
ATOM   2020  NH1 ARG A 140     -37.957  25.903 -11.505  1.00  0.82           N  
ATOM   2021  NH2 ARG A 140     -39.656  26.811 -10.288  1.00  0.82           N  
ATOM   2022  H   ARG A 140     -36.759  19.446 -12.969  1.00  0.82           H  
ATOM   2023  HA  ARG A 140     -37.918  22.059 -13.750  1.00  0.82           H  
ATOM   2024 1HB  ARG A 140     -39.132  20.748 -12.059  1.00  0.82           H  
ATOM   2025 2HB  ARG A 140     -37.712  20.698 -11.066  1.00  0.82           H  
ATOM   2026 1HG  ARG A 140     -39.236  22.342 -10.190  1.00  0.82           H  
ATOM   2027 2HG  ARG A 140     -37.787  23.119 -10.851  1.00  0.82           H  
ATOM   2028 1HD  ARG A 140     -38.888  23.829 -12.780  1.00  0.82           H  
ATOM   2029 2HD  ARG A 140     -40.368  23.024 -12.298  1.00  0.82           H  
ATOM   2030  HE  ARG A 140     -40.827  24.681 -10.761  1.00  0.82           H  
ATOM   2031 1HH1 ARG A 140     -37.579  25.139 -12.050  1.00  0.82           H  
ATOM   2032 2HH1 ARG A 140     -37.413  26.741 -11.363  1.00  0.82           H  
ATOM   2033 1HH2 ARG A 140     -40.588  26.741  -9.897  1.00  0.82           H  
ATOM   2034 2HH2 ARG A 140     -39.110  27.648 -10.148  1.00  0.82           H  
ATOM   2035  N   PHE A 141     -35.148  21.598 -12.070  1.00  0.81           N  
ATOM   2036  CA  PHE A 141     -34.002  22.296 -11.519  1.00  0.81           C  
ATOM   2037  C   PHE A 141     -32.660  22.069 -12.227  1.00  0.81           C  
ATOM   2038  O   PHE A 141     -31.707  22.789 -11.947  1.00  0.81           O  
ATOM   2039  CB  PHE A 141     -33.885  21.926 -10.054  1.00  0.81           C  
ATOM   2040  CG  PHE A 141     -35.116  22.254  -9.268  1.00  0.81           C  
ATOM   2041  CD1 PHE A 141     -35.870  21.246  -8.690  1.00  0.81           C  
ATOM   2042  CD2 PHE A 141     -35.548  23.549  -9.144  1.00  0.81           C  
ATOM   2043  CE1 PHE A 141     -37.019  21.526  -7.999  1.00  0.81           C  
ATOM   2044  CE2 PHE A 141     -36.701  23.831  -8.461  1.00  0.81           C  
ATOM   2045  CZ  PHE A 141     -37.438  22.815  -7.884  1.00  0.81           C  
ATOM   2046  H   PHE A 141     -35.221  20.583 -11.987  1.00  0.81           H  
ATOM   2047  HA  PHE A 141     -34.209  23.364 -11.571  1.00  0.81           H  
ATOM   2048 1HB  PHE A 141     -33.741  20.880 -10.001  1.00  0.81           H  
ATOM   2049 2HB  PHE A 141     -33.028  22.417  -9.598  1.00  0.81           H  
ATOM   2050  HD1 PHE A 141     -35.541  20.229  -8.793  1.00  0.81           H  
ATOM   2051  HD2 PHE A 141     -34.973  24.352  -9.604  1.00  0.81           H  
ATOM   2052  HE1 PHE A 141     -37.602  20.728  -7.552  1.00  0.81           H  
ATOM   2053  HE2 PHE A 141     -37.038  24.859  -8.378  1.00  0.81           H  
ATOM   2054  HZ  PHE A 141     -38.356  23.044  -7.342  1.00  0.81           H  
ATOM   2055  N   GLY A 142     -32.569  21.100 -13.139  1.00  0.80           N  
ATOM   2056  CA  GLY A 142     -31.309  20.789 -13.813  1.00  0.80           C  
ATOM   2057  C   GLY A 142     -30.664  19.499 -13.298  1.00  0.80           C  
ATOM   2058  O   GLY A 142     -31.037  18.963 -12.258  1.00  0.80           O  
ATOM   2059  H   GLY A 142     -33.368  20.536 -13.393  1.00  0.80           H  
ATOM   2060 1HA  GLY A 142     -31.498  20.696 -14.881  1.00  0.80           H  
ATOM   2061 2HA  GLY A 142     -30.611  21.619 -13.690  1.00  0.80           H  
ATOM   2062  N   TYR A 143     -29.684  18.999 -14.040  1.00  0.79           N  
ATOM   2063  CA  TYR A 143     -28.958  17.778 -13.683  1.00  0.79           C  
ATOM   2064  C   TYR A 143     -28.136  17.959 -12.416  1.00  0.79           C  
ATOM   2065  O   TYR A 143     -27.884  19.085 -11.988  1.00  0.79           O  
ATOM   2066  CB  TYR A 143     -28.117  17.330 -14.860  1.00  0.79           C  
ATOM   2067  CG  TYR A 143     -27.424  18.432 -15.502  1.00  0.79           C  
ATOM   2068  CD1 TYR A 143     -26.250  18.870 -15.022  1.00  0.79           C  
ATOM   2069  CD2 TYR A 143     -27.999  19.022 -16.616  1.00  0.79           C  
ATOM   2070  CE1 TYR A 143     -25.612  19.910 -15.639  1.00  0.79           C  
ATOM   2071  CE2 TYR A 143     -27.373  20.043 -17.238  1.00  0.79           C  
ATOM   2072  CZ  TYR A 143     -26.181  20.489 -16.759  1.00  0.79           C  
ATOM   2073  OH  TYR A 143     -25.550  21.495 -17.390  1.00  0.79           O  
ATOM   2074  H   TYR A 143     -29.428  19.489 -14.886  1.00  0.79           H  
ATOM   2075  HA  TYR A 143     -29.688  16.993 -13.479  1.00  0.79           H  
ATOM   2076 1HB  TYR A 143     -27.372  16.604 -14.524  1.00  0.79           H  
ATOM   2077 2HB  TYR A 143     -28.727  16.845 -15.578  1.00  0.79           H  
ATOM   2078  HD1 TYR A 143     -25.832  18.394 -14.156  1.00  0.79           H  
ATOM   2079  HD2 TYR A 143     -28.947  18.668 -17.000  1.00  0.79           H  
ATOM   2080  HE1 TYR A 143     -24.658  20.275 -15.256  1.00  0.79           H  
ATOM   2081  HE2 TYR A 143     -27.823  20.504 -18.119  1.00  0.79           H  
ATOM   2082  HH  TYR A 143     -26.172  21.929 -17.980  1.00  0.79           H  
ATOM   2083  N   ALA A 144     -27.709  16.853 -11.811  1.00  0.77           N  
ATOM   2084  CA  ALA A 144     -27.016  16.916 -10.525  1.00  0.77           C  
ATOM   2085  C   ALA A 144     -25.752  17.773 -10.562  1.00  0.77           C  
ATOM   2086  O   ALA A 144     -25.477  18.544  -9.638  1.00  0.77           O  
ATOM   2087  CB  ALA A 144     -26.681  15.495 -10.086  1.00  0.77           C  
ATOM   2088  H   ALA A 144     -27.870  15.939 -12.237  1.00  0.77           H  
ATOM   2089  HA  ALA A 144     -27.701  17.363  -9.806  1.00  0.77           H  
ATOM   2090 1HB  ALA A 144     -26.235  15.500  -9.117  1.00  0.77           H  
ATOM   2091 2HB  ALA A 144     -27.589  14.903 -10.048  1.00  0.77           H  
ATOM   2092 3HB  ALA A 144     -25.996  15.040 -10.806  1.00  0.77           H  
ATOM   2093  N   ALA A 145     -25.008  17.703 -11.659  1.00  0.75           N  
ATOM   2094  CA  ALA A 145     -23.781  18.482 -11.799  1.00  0.75           C  
ATOM   2095  C   ALA A 145     -24.049  19.992 -11.753  1.00  0.75           C  
ATOM   2096  O   ALA A 145     -23.161  20.772 -11.414  1.00  0.75           O  
ATOM   2097  CB  ALA A 145     -23.052  18.133 -13.076  1.00  0.75           C  
ATOM   2098  H   ALA A 145     -25.286  17.073 -12.398  1.00  0.75           H  
ATOM   2099  HA  ALA A 145     -23.131  18.222 -10.964  1.00  0.75           H  
ATOM   2100 1HB  ALA A 145     -22.124  18.696 -13.124  1.00  0.75           H  
ATOM   2101 2HB  ALA A 145     -22.829  17.080 -13.080  1.00  0.75           H  
ATOM   2102 3HB  ALA A 145     -23.646  18.371 -13.933  1.00  0.75           H  
ATOM   2103  N   ASP A 146     -25.275  20.415 -12.117  1.00  0.73           N  
ATOM   2104  CA  ASP A 146     -25.634  21.831 -12.177  1.00  0.73           C  
ATOM   2105  C   ASP A 146     -25.713  22.463 -10.796  1.00  0.73           C  
ATOM   2106  O   ASP A 146     -25.744  23.690 -10.673  1.00  0.73           O  
ATOM   2107  CB  ASP A 146     -26.985  22.018 -12.891  1.00  0.73           C  
ATOM   2108  CG  ASP A 146     -27.242  23.455 -13.340  1.00  0.73           C  
ATOM   2109  OD1 ASP A 146     -26.353  24.037 -13.885  1.00  0.73           O  
ATOM   2110  OD2 ASP A 146     -28.330  23.945 -13.171  1.00  0.73           O  
ATOM   2111  H   ASP A 146     -26.004  19.743 -12.322  1.00  0.73           H  
ATOM   2112  HA  ASP A 146     -24.881  22.356 -12.748  1.00  0.73           H  
ATOM   2113 1HB  ASP A 146     -27.049  21.367 -13.742  1.00  0.73           H  
ATOM   2114 2HB  ASP A 146     -27.789  21.723 -12.212  1.00  0.73           H  
ATOM   2115  N   HIS A 147     -25.728  21.641  -9.753  1.00  0.70           N  
ATOM   2116  CA  HIS A 147     -25.778  22.157  -8.407  1.00  0.70           C  
ATOM   2117  C   HIS A 147     -24.418  22.119  -7.747  1.00  0.70           C  
ATOM   2118  O   HIS A 147     -24.280  22.393  -6.558  1.00  0.70           O  
ATOM   2119  CB  HIS A 147     -26.849  21.416  -7.623  1.00  0.70           C  
ATOM   2120  CG  HIS A 147     -28.192  21.795  -8.113  1.00  0.70           C  
ATOM   2121  ND1 HIS A 147     -28.764  21.254  -9.243  1.00  0.70           N  
ATOM   2122  CD2 HIS A 147     -29.080  22.693  -7.628  1.00  0.70           C  
ATOM   2123  CE1 HIS A 147     -29.936  21.812  -9.442  1.00  0.70           C  
ATOM   2124  NE2 HIS A 147     -30.155  22.693  -8.472  1.00  0.70           N  
ATOM   2125  H   HIS A 147     -25.693  20.626  -9.884  1.00  0.70           H  
ATOM   2126  HA  HIS A 147     -26.079  23.202  -8.435  1.00  0.70           H  
ATOM   2127 1HB  HIS A 147     -26.717  20.336  -7.741  1.00  0.70           H  
ATOM   2128 2HB  HIS A 147     -26.780  21.658  -6.565  1.00  0.70           H  
ATOM   2129  HD1 HIS A 147     -28.379  20.551  -9.857  1.00  0.70           H  
ATOM   2130  HD2 HIS A 147     -29.059  23.358  -6.761  1.00  0.70           H  
ATOM   2131  HE1 HIS A 147     -30.527  21.511 -10.290  1.00  0.70           H  
ATOM   2132  N   VAL A 148     -23.384  21.842  -8.522  1.00  0.68           N  
ATOM   2133  CA  VAL A 148     -22.057  21.825  -7.948  1.00  0.68           C  
ATOM   2134  C   VAL A 148     -21.479  23.228  -7.909  1.00  0.68           C  
ATOM   2135  O   VAL A 148     -21.477  23.941  -8.910  1.00  0.68           O  
ATOM   2136  CB  VAL A 148     -21.164  20.895  -8.754  1.00  0.68           C  
ATOM   2137  CG1 VAL A 148     -19.735  20.932  -8.212  1.00  0.68           C  
ATOM   2138  CG2 VAL A 148     -21.778  19.522  -8.696  1.00  0.68           C  
ATOM   2139  H   VAL A 148     -23.499  21.620  -9.512  1.00  0.68           H  
ATOM   2140  HA  VAL A 148     -22.119  21.445  -6.927  1.00  0.68           H  
ATOM   2141  HB  VAL A 148     -21.134  21.230  -9.793  1.00  0.68           H  
ATOM   2142 1HG1 VAL A 148     -19.121  20.266  -8.804  1.00  0.68           H  
ATOM   2143 2HG1 VAL A 148     -19.345  21.943  -8.282  1.00  0.68           H  
ATOM   2144 3HG1 VAL A 148     -19.723  20.615  -7.169  1.00  0.68           H  
ATOM   2145 1HG2 VAL A 148     -21.191  18.833  -9.291  1.00  0.68           H  
ATOM   2146 2HG2 VAL A 148     -21.818  19.195  -7.667  1.00  0.68           H  
ATOM   2147 3HG2 VAL A 148     -22.786  19.567  -9.090  1.00  0.68           H  
ATOM   2148  N   ARG A 149     -21.013  23.634  -6.736  1.00  0.66           N  
ATOM   2149  CA  ARG A 149     -20.413  24.947  -6.540  1.00  0.66           C  
ATOM   2150  C   ARG A 149     -18.898  24.854  -6.342  1.00  0.66           C  
ATOM   2151  O   ARG A 149     -18.142  25.688  -6.850  1.00  0.66           O  
ATOM   2152  CB  ARG A 149     -21.083  25.641  -5.362  1.00  0.66           C  
ATOM   2153  CG  ARG A 149     -20.579  27.042  -5.043  1.00  0.66           C  
ATOM   2154  CD  ARG A 149     -21.411  27.681  -3.975  1.00  0.66           C  
ATOM   2155  NE  ARG A 149     -22.746  27.975  -4.480  1.00  0.66           N  
ATOM   2156  CZ  ARG A 149     -23.069  29.081  -5.186  1.00  0.66           C  
ATOM   2157  NH1 ARG A 149     -22.156  30.009  -5.431  1.00  0.66           N  
ATOM   2158  NH2 ARG A 149     -24.299  29.229  -5.638  1.00  0.66           N  
ATOM   2159  H   ARG A 149     -21.082  23.009  -5.934  1.00  0.66           H  
ATOM   2160  HA  ARG A 149     -20.603  25.545  -7.430  1.00  0.66           H  
ATOM   2161 1HB  ARG A 149     -22.160  25.708  -5.538  1.00  0.66           H  
ATOM   2162 2HB  ARG A 149     -20.942  25.033  -4.463  1.00  0.66           H  
ATOM   2163 1HG  ARG A 149     -19.548  26.982  -4.687  1.00  0.66           H  
ATOM   2164 2HG  ARG A 149     -20.625  27.662  -5.938  1.00  0.66           H  
ATOM   2165 1HD  ARG A 149     -21.509  26.995  -3.127  1.00  0.66           H  
ATOM   2166 2HD  ARG A 149     -20.952  28.609  -3.645  1.00  0.66           H  
ATOM   2167  HE  ARG A 149     -23.501  27.280  -4.306  1.00  0.66           H  
ATOM   2168 1HH1 ARG A 149     -21.213  29.892  -5.086  1.00  0.66           H  
ATOM   2169 2HH1 ARG A 149     -22.403  30.830  -5.961  1.00  0.66           H  
ATOM   2170 1HH2 ARG A 149     -24.994  28.473  -5.471  1.00  0.66           H  
ATOM   2171 2HH2 ARG A 149     -24.556  30.041  -6.167  1.00  0.66           H  
ATOM   2172  N   ARG A 150     -18.470  23.835  -5.601  1.00  0.65           N  
ATOM   2173  CA  ARG A 150     -17.049  23.634  -5.287  1.00  0.65           C  
ATOM   2174  C   ARG A 150     -16.655  22.173  -5.190  1.00  0.65           C  
ATOM   2175  O   ARG A 150     -17.371  21.359  -4.614  1.00  0.65           O  
ATOM   2176  CB  ARG A 150     -16.686  24.320  -3.979  1.00  0.65           C  
ATOM   2177  CG  ARG A 150     -15.244  24.187  -3.499  1.00  0.65           C  
ATOM   2178  CD  ARG A 150     -15.009  25.130  -2.368  1.00  0.65           C  
ATOM   2179  NE  ARG A 150     -15.872  24.825  -1.207  1.00  0.65           N  
ATOM   2180  CZ  ARG A 150     -15.539  24.055  -0.161  1.00  0.65           C  
ATOM   2181  NH1 ARG A 150     -14.350  23.496  -0.070  1.00  0.65           N  
ATOM   2182  NH2 ARG A 150     -16.446  23.880   0.773  1.00  0.65           N  
ATOM   2183  H   ARG A 150     -19.167  23.198  -5.216  1.00  0.65           H  
ATOM   2184  HA  ARG A 150     -16.461  24.085  -6.085  1.00  0.65           H  
ATOM   2185 1HB  ARG A 150     -16.923  25.380  -4.046  1.00  0.65           H  
ATOM   2186 2HB  ARG A 150     -17.282  23.917  -3.188  1.00  0.65           H  
ATOM   2187 1HG  ARG A 150     -15.080  23.172  -3.134  1.00  0.65           H  
ATOM   2188 2HG  ARG A 150     -14.540  24.390  -4.304  1.00  0.65           H  
ATOM   2189 1HD  ARG A 150     -13.969  25.059  -2.050  1.00  0.65           H  
ATOM   2190 2HD  ARG A 150     -15.223  26.146  -2.694  1.00  0.65           H  
ATOM   2191  HE  ARG A 150     -16.837  25.199  -1.189  1.00  0.65           H  
ATOM   2192 1HH1 ARG A 150     -13.669  23.643  -0.805  1.00  0.65           H  
ATOM   2193 2HH1 ARG A 150     -14.121  22.917   0.725  1.00  0.65           H  
ATOM   2194 1HH2 ARG A 150     -17.361  24.341   0.646  1.00  0.65           H  
ATOM   2195 2HH2 ARG A 150     -16.252  23.309   1.581  1.00  0.65           H  
ATOM   2196  N   LEU A 151     -15.500  21.830  -5.731  1.00  0.65           N  
ATOM   2197  CA  LEU A 151     -15.011  20.470  -5.583  1.00  0.65           C  
ATOM   2198  C   LEU A 151     -13.628  20.465  -4.961  1.00  0.65           C  
ATOM   2199  O   LEU A 151     -12.809  21.343  -5.228  1.00  0.65           O  
ATOM   2200  CB  LEU A 151     -14.874  19.785  -6.931  1.00  0.65           C  
ATOM   2201  CG  LEU A 151     -16.051  19.673  -7.781  1.00  0.65           C  
ATOM   2202  CD1 LEU A 151     -16.099  20.918  -8.669  1.00  0.65           C  
ATOM   2203  CD2 LEU A 151     -15.944  18.353  -8.570  1.00  0.65           C  
ATOM   2204  H   LEU A 151     -14.952  22.521  -6.242  1.00  0.65           H  
ATOM   2205  HA  LEU A 151     -15.681  19.904  -4.944  1.00  0.65           H  
ATOM   2206 1HB  LEU A 151     -14.140  20.338  -7.497  1.00  0.65           H  
ATOM   2207 2HB  LEU A 151     -14.495  18.775  -6.761  1.00  0.65           H  
ATOM   2208  HG  LEU A 151     -16.952  19.674  -7.181  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 151     -16.957  20.882  -9.330  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 151     -16.166  21.800  -8.041  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 151     -15.203  20.986  -9.259  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 151     -16.797  18.240  -9.236  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 151     -15.047  18.341  -9.145  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 151     -15.917  17.519  -7.868  1.00  0.65           H  
ATOM   2215  N   ARG A 152     -13.342  19.462  -4.158  1.00  0.67           N  
ATOM   2216  CA  ARG A 152     -11.981  19.296  -3.677  1.00  0.67           C  
ATOM   2217  C   ARG A 152     -11.432  18.068  -4.374  1.00  0.67           C  
ATOM   2218  O   ARG A 152     -12.027  16.977  -4.291  1.00  0.67           O  
ATOM   2219  CB  ARG A 152     -11.903  19.195  -2.164  1.00  0.67           C  
ATOM   2220  CG  ARG A 152     -10.508  18.985  -1.627  1.00  0.67           C  
ATOM   2221  CD  ARG A 152     -10.439  19.119  -0.129  1.00  0.67           C  
ATOM   2222  NE  ARG A 152     -10.497  20.509   0.277  1.00  0.67           N  
ATOM   2223  CZ  ARG A 152     -10.535  20.963   1.547  1.00  0.67           C  
ATOM   2224  NH1 ARG A 152     -10.537  20.126   2.585  1.00  0.67           N  
ATOM   2225  NH2 ARG A 152     -10.558  22.277   1.751  1.00  0.67           N  
ATOM   2226  H   ARG A 152     -14.061  18.788  -3.905  1.00  0.67           H  
ATOM   2227  HA  ARG A 152     -11.380  20.155  -3.972  1.00  0.67           H  
ATOM   2228 1HB  ARG A 152     -12.256  20.128  -1.729  1.00  0.67           H  
ATOM   2229 2HB  ARG A 152     -12.546  18.389  -1.807  1.00  0.67           H  
ATOM   2230 1HG  ARG A 152     -10.092  18.049  -1.938  1.00  0.67           H  
ATOM   2231 2HG  ARG A 152      -9.895  19.785  -2.049  1.00  0.67           H  
ATOM   2232 1HD  ARG A 152     -11.286  18.601   0.318  1.00  0.67           H  
ATOM   2233 2HD  ARG A 152      -9.528  18.694   0.259  1.00  0.67           H  
ATOM   2234  HE  ARG A 152     -10.476  21.219  -0.473  1.00  0.67           H  
ATOM   2235 1HH1 ARG A 152     -10.488  19.094   2.453  1.00  0.67           H  
ATOM   2236 2HH1 ARG A 152     -10.558  20.487   3.523  1.00  0.67           H  
ATOM   2237 1HH2 ARG A 152     -10.527  22.925   0.932  1.00  0.67           H  
ATOM   2238 2HH2 ARG A 152     -10.579  22.647   2.684  1.00  0.67           H  
ATOM   2239  N   LEU A 153     -10.333  18.274  -5.111  1.00  0.70           N  
ATOM   2240  CA  LEU A 153      -9.731  17.231  -5.930  1.00  0.70           C  
ATOM   2241  C   LEU A 153      -8.259  16.942  -5.723  1.00  0.70           C  
ATOM   2242  O   LEU A 153      -7.462  17.815  -5.390  1.00  0.70           O  
ATOM   2243  CB  LEU A 153      -9.866  17.539  -7.429  1.00  0.70           C  
ATOM   2244  CG  LEU A 153     -11.233  17.467  -7.995  1.00  0.70           C  
ATOM   2245  CD1 LEU A 153     -11.790  18.834  -8.222  1.00  0.70           C  
ATOM   2246  CD2 LEU A 153     -11.176  16.651  -9.274  1.00  0.70           C  
ATOM   2247  H   LEU A 153      -9.909  19.204  -5.101  1.00  0.70           H  
ATOM   2248  HA  LEU A 153     -10.275  16.325  -5.715  1.00  0.70           H  
ATOM   2249 1HB  LEU A 153      -9.479  18.541  -7.614  1.00  0.70           H  
ATOM   2250 2HB  LEU A 153      -9.249  16.823  -7.981  1.00  0.70           H  
ATOM   2251  HG  LEU A 153     -11.867  16.988  -7.276  1.00  0.70           H  
ATOM   2252 1HD1 LEU A 153     -12.787  18.743  -8.620  1.00  0.70           H  
ATOM   2253 2HD1 LEU A 153     -11.813  19.393  -7.285  1.00  0.70           H  
ATOM   2254 3HD1 LEU A 153     -11.170  19.346  -8.939  1.00  0.70           H  
ATOM   2255 1HD2 LEU A 153     -12.167  16.549  -9.696  1.00  0.70           H  
ATOM   2256 2HD2 LEU A 153     -10.518  17.139  -9.998  1.00  0.70           H  
ATOM   2257 3HD2 LEU A 153     -10.786  15.665  -9.041  1.00  0.70           H  
ATOM   2258  N   VAL A 154      -7.896  15.702  -6.014  1.00  0.73           N  
ATOM   2259  CA  VAL A 154      -6.511  15.266  -6.041  1.00  0.73           C  
ATOM   2260  C   VAL A 154      -6.036  14.983  -7.460  1.00  0.73           C  
ATOM   2261  O   VAL A 154      -6.580  14.128  -8.167  1.00  0.73           O  
ATOM   2262  CB  VAL A 154      -6.340  14.018  -5.193  1.00  0.73           C  
ATOM   2263  CG1 VAL A 154      -4.948  13.536  -5.298  1.00  0.73           C  
ATOM   2264  CG2 VAL A 154      -6.679  14.344  -3.729  1.00  0.73           C  
ATOM   2265  H   VAL A 154      -8.631  15.035  -6.239  1.00  0.73           H  
ATOM   2266  HA  VAL A 154      -5.888  16.055  -5.623  1.00  0.73           H  
ATOM   2267  HB  VAL A 154      -6.992  13.241  -5.571  1.00  0.73           H  
ATOM   2268 1HG1 VAL A 154      -4.882  12.639  -4.734  1.00  0.73           H  
ATOM   2269 2HG1 VAL A 154      -4.712  13.317  -6.338  1.00  0.73           H  
ATOM   2270 3HG1 VAL A 154      -4.254  14.292  -4.922  1.00  0.73           H  
ATOM   2271 1HG2 VAL A 154      -6.558  13.469  -3.108  1.00  0.73           H  
ATOM   2272 2HG2 VAL A 154      -6.006  15.126  -3.377  1.00  0.73           H  
ATOM   2273 3HG2 VAL A 154      -7.707  14.694  -3.658  1.00  0.73           H  
ATOM   2274  N   THR A 155      -5.021  15.727  -7.870  1.00  0.76           N  
ATOM   2275  CA  THR A 155      -4.451  15.656  -9.206  1.00  0.76           C  
ATOM   2276  C   THR A 155      -3.447  14.532  -9.311  1.00  0.76           C  
ATOM   2277  O   THR A 155      -3.066  13.954  -8.302  1.00  0.76           O  
ATOM   2278  CB  THR A 155      -3.806  16.985  -9.565  1.00  0.76           C  
ATOM   2279  OG1 THR A 155      -2.758  17.246  -8.628  1.00  0.76           O  
ATOM   2280  CG2 THR A 155      -4.832  18.122  -9.503  1.00  0.76           C  
ATOM   2281  H   THR A 155      -4.612  16.389  -7.207  1.00  0.76           H  
ATOM   2282  HA  THR A 155      -5.255  15.459  -9.915  1.00  0.76           H  
ATOM   2283  HB  THR A 155      -3.386  16.930 -10.572  1.00  0.76           H  
ATOM   2284  HG1 THR A 155      -3.175  17.314  -7.726  1.00  0.76           H  
ATOM   2285 1HG2 THR A 155      -4.339  19.057  -9.757  1.00  0.76           H  
ATOM   2286 2HG2 THR A 155      -5.636  17.929 -10.214  1.00  0.76           H  
ATOM   2287 3HG2 THR A 155      -5.245  18.185  -8.491  1.00  0.76           H  
ATOM   2288  N   ALA A 156      -2.983  14.250 -10.527  1.00  0.79           N  
ATOM   2289  CA  ALA A 156      -2.053  13.148 -10.809  1.00  0.79           C  
ATOM   2290  C   ALA A 156      -0.749  13.233 -10.042  1.00  0.79           C  
ATOM   2291  O   ALA A 156      -0.109  12.223  -9.788  1.00  0.79           O  
ATOM   2292  CB  ALA A 156      -1.739  13.118 -12.272  1.00  0.79           C  
ATOM   2293  H   ALA A 156      -3.312  14.801 -11.312  1.00  0.79           H  
ATOM   2294  HA  ALA A 156      -2.541  12.216 -10.535  1.00  0.79           H  
ATOM   2295 1HB  ALA A 156      -1.086  12.308 -12.487  1.00  0.79           H  
ATOM   2296 2HB  ALA A 156      -2.657  13.005 -12.849  1.00  0.79           H  
ATOM   2297 3HB  ALA A 156      -1.249  14.052 -12.554  1.00  0.79           H  
ATOM   2298  N   ASP A 157      -0.332  14.430  -9.690  1.00  0.80           N  
ATOM   2299  CA  ASP A 157       0.923  14.618  -8.985  1.00  0.80           C  
ATOM   2300  C   ASP A 157       0.766  14.402  -7.476  1.00  0.80           C  
ATOM   2301  O   ASP A 157       1.748  14.436  -6.727  1.00  0.80           O  
ATOM   2302  CB  ASP A 157       1.438  16.024  -9.262  1.00  0.80           C  
ATOM   2303  CG  ASP A 157       1.874  16.227 -10.711  1.00  0.80           C  
ATOM   2304  OD1 ASP A 157       2.227  15.276 -11.360  1.00  0.80           O  
ATOM   2305  OD2 ASP A 157       1.830  17.345 -11.154  1.00  0.80           O  
ATOM   2306  H   ASP A 157      -0.903  15.233  -9.921  1.00  0.80           H  
ATOM   2307  HA  ASP A 157       1.644  13.893  -9.364  1.00  0.80           H  
ATOM   2308 1HB  ASP A 157       0.652  16.741  -9.032  1.00  0.80           H  
ATOM   2309 2HB  ASP A 157       2.280  16.241  -8.607  1.00  0.80           H  
ATOM   2310  N   GLY A 158      -0.476  14.194  -7.029  1.00  0.79           N  
ATOM   2311  CA  GLY A 158      -0.808  14.039  -5.618  1.00  0.79           C  
ATOM   2312  C   GLY A 158      -1.143  15.385  -4.974  1.00  0.79           C  
ATOM   2313  O   GLY A 158      -1.400  15.471  -3.776  1.00  0.79           O  
ATOM   2314  H   GLY A 158      -1.251  14.128  -7.687  1.00  0.79           H  
ATOM   2315 1HA  GLY A 158      -1.659  13.362  -5.522  1.00  0.79           H  
ATOM   2316 2HA  GLY A 158       0.025  13.577  -5.094  1.00  0.79           H  
ATOM   2317  N   ARG A 159      -1.138  16.450  -5.764  1.00  0.76           N  
ATOM   2318  CA  ARG A 159      -1.448  17.765  -5.222  1.00  0.76           C  
ATOM   2319  C   ARG A 159      -2.950  17.891  -5.057  1.00  0.76           C  
ATOM   2320  O   ARG A 159      -3.707  17.451  -5.934  1.00  0.76           O  
ATOM   2321  CB  ARG A 159      -0.954  18.878  -6.132  1.00  0.76           C  
ATOM   2322  CG  ARG A 159       0.560  18.967  -6.285  1.00  0.76           C  
ATOM   2323  CD  ARG A 159       0.967  20.047  -7.250  1.00  0.76           C  
ATOM   2324  NE  ARG A 159       0.542  19.762  -8.629  1.00  0.76           N  
ATOM   2325  CZ  ARG A 159       0.656  20.626  -9.664  1.00  0.76           C  
ATOM   2326  NH1 ARG A 159       1.178  21.821  -9.469  1.00  0.76           N  
ATOM   2327  NH2 ARG A 159       0.244  20.277 -10.878  1.00  0.76           N  
ATOM   2328  H   ARG A 159      -0.918  16.338  -6.742  1.00  0.76           H  
ATOM   2329  HA  ARG A 159      -0.975  17.870  -4.245  1.00  0.76           H  
ATOM   2330 1HB  ARG A 159      -1.374  18.756  -7.123  1.00  0.76           H  
ATOM   2331 2HB  ARG A 159      -1.305  19.836  -5.745  1.00  0.76           H  
ATOM   2332 1HG  ARG A 159       1.013  19.180  -5.317  1.00  0.76           H  
ATOM   2333 2HG  ARG A 159       0.940  18.013  -6.659  1.00  0.76           H  
ATOM   2334 1HD  ARG A 159       0.518  20.991  -6.944  1.00  0.76           H  
ATOM   2335 2HD  ARG A 159       2.052  20.144  -7.245  1.00  0.76           H  
ATOM   2336  HE  ARG A 159       0.142  18.851  -8.827  1.00  0.76           H  
ATOM   2337 1HH1 ARG A 159       1.494  22.090  -8.548  1.00  0.76           H  
ATOM   2338 2HH1 ARG A 159       1.266  22.464 -10.242  1.00  0.76           H  
ATOM   2339 1HH2 ARG A 159      -0.165  19.356 -11.037  1.00  0.76           H  
ATOM   2340 2HH2 ARG A 159       0.335  20.921 -11.649  1.00  0.76           H  
ATOM   2341  N   LEU A 160      -3.375  18.496  -3.947  1.00  0.73           N  
ATOM   2342  CA  LEU A 160      -4.792  18.701  -3.684  1.00  0.73           C  
ATOM   2343  C   LEU A 160      -5.206  20.142  -3.968  1.00  0.73           C  
ATOM   2344  O   LEU A 160      -4.514  21.088  -3.586  1.00  0.73           O  
ATOM   2345  CB  LEU A 160      -5.128  18.276  -2.245  1.00  0.73           C  
ATOM   2346  CG  LEU A 160      -6.596  18.373  -1.850  1.00  0.73           C  
ATOM   2347  CD1 LEU A 160      -6.919  17.259  -0.841  1.00  0.73           C  
ATOM   2348  CD2 LEU A 160      -6.836  19.765  -1.237  1.00  0.73           C  
ATOM   2349  H   LEU A 160      -2.698  18.819  -3.270  1.00  0.73           H  
ATOM   2350  HA  LEU A 160      -5.350  18.055  -4.349  1.00  0.73           H  
ATOM   2351 1HB  LEU A 160      -4.819  17.238  -2.110  1.00  0.73           H  
ATOM   2352 2HB  LEU A 160      -4.557  18.898  -1.560  1.00  0.73           H  
ATOM   2353  HG  LEU A 160      -7.233  18.239  -2.731  1.00  0.73           H  
ATOM   2354 1HD1 LEU A 160      -7.954  17.312  -0.551  1.00  0.73           H  
ATOM   2355 2HD1 LEU A 160      -6.729  16.285  -1.292  1.00  0.73           H  
ATOM   2356 3HD1 LEU A 160      -6.298  17.372   0.040  1.00  0.73           H  
ATOM   2357 1HD2 LEU A 160      -7.851  19.878  -0.943  1.00  0.73           H  
ATOM   2358 2HD2 LEU A 160      -6.199  19.888  -0.364  1.00  0.73           H  
ATOM   2359 3HD2 LEU A 160      -6.598  20.534  -1.967  1.00  0.73           H  
ATOM   2360  N   ARG A 161      -6.324  20.289  -4.681  1.00  0.70           N  
ATOM   2361  CA  ARG A 161      -6.847  21.587  -5.080  1.00  0.70           C  
ATOM   2362  C   ARG A 161      -8.317  21.813  -4.740  1.00  0.70           C  
ATOM   2363  O   ARG A 161      -9.149  20.910  -4.867  1.00  0.70           O  
ATOM   2364  CB  ARG A 161      -6.738  21.719  -6.598  1.00  0.70           C  
ATOM   2365  CG  ARG A 161      -5.334  21.701  -7.169  1.00  0.70           C  
ATOM   2366  CD  ARG A 161      -5.321  21.725  -8.676  1.00  0.70           C  
ATOM   2367  NE  ARG A 161      -5.861  22.954  -9.250  1.00  0.70           N  
ATOM   2368  CZ  ARG A 161      -5.175  24.101  -9.395  1.00  0.70           C  
ATOM   2369  NH1 ARG A 161      -3.935  24.197  -8.960  1.00  0.70           N  
ATOM   2370  NH2 ARG A 161      -5.750  25.131  -9.981  1.00  0.70           N  
ATOM   2371  H   ARG A 161      -6.821  19.449  -4.959  1.00  0.70           H  
ATOM   2372  HA  ARG A 161      -6.253  22.361  -4.594  1.00  0.70           H  
ATOM   2373 1HB  ARG A 161      -7.288  20.898  -7.064  1.00  0.70           H  
ATOM   2374 2HB  ARG A 161      -7.216  22.649  -6.915  1.00  0.70           H  
ATOM   2375 1HG  ARG A 161      -4.780  22.564  -6.800  1.00  0.70           H  
ATOM   2376 2HG  ARG A 161      -4.827  20.786  -6.852  1.00  0.70           H  
ATOM   2377 1HD  ARG A 161      -4.296  21.606  -9.030  1.00  0.70           H  
ATOM   2378 2HD  ARG A 161      -5.925  20.898  -9.044  1.00  0.70           H  
ATOM   2379  HE  ARG A 161      -6.812  22.935  -9.610  1.00  0.70           H  
ATOM   2380 1HH1 ARG A 161      -3.494  23.409  -8.510  1.00  0.70           H  
ATOM   2381 2HH1 ARG A 161      -3.427  25.063  -9.074  1.00  0.70           H  
ATOM   2382 1HH2 ARG A 161      -6.708  25.039 -10.361  1.00  0.70           H  
ATOM   2383 2HH2 ARG A 161      -5.251  25.995 -10.102  1.00  0.70           H  
ATOM   2384  N   ASP A 162      -8.647  23.061  -4.405  1.00  0.68           N  
ATOM   2385  CA  ASP A 162     -10.044  23.474  -4.281  1.00  0.68           C  
ATOM   2386  C   ASP A 162     -10.438  24.160  -5.575  1.00  0.68           C  
ATOM   2387  O   ASP A 162      -9.840  25.164  -5.976  1.00  0.68           O  
ATOM   2388  CB  ASP A 162     -10.311  24.348  -3.059  1.00  0.68           C  
ATOM   2389  CG  ASP A 162     -10.263  23.534  -1.758  1.00  0.68           C  
ATOM   2390  OD1 ASP A 162     -10.280  22.337  -1.854  1.00  0.68           O  
ATOM   2391  OD2 ASP A 162     -10.260  24.094  -0.687  1.00  0.68           O  
ATOM   2392  H   ASP A 162      -7.917  23.748  -4.275  1.00  0.68           H  
ATOM   2393  HA  ASP A 162     -10.669  22.585  -4.180  1.00  0.68           H  
ATOM   2394 1HB  ASP A 162      -9.569  25.145  -3.008  1.00  0.68           H  
ATOM   2395 2HB  ASP A 162     -11.293  24.812  -3.154  1.00  0.68           H  
ATOM   2396  N   VAL A 163     -11.406  23.565  -6.245  1.00  0.68           N  
ATOM   2397  CA  VAL A 163     -11.827  23.964  -7.565  1.00  0.68           C  
ATOM   2398  C   VAL A 163     -13.233  24.536  -7.607  1.00  0.68           C  
ATOM   2399  O   VAL A 163     -14.201  23.875  -7.220  1.00  0.68           O  
ATOM   2400  CB  VAL A 163     -11.729  22.707  -8.438  1.00  0.68           C  
ATOM   2401  CG1 VAL A 163     -12.168  22.972  -9.841  1.00  0.68           C  
ATOM   2402  CG2 VAL A 163     -10.300  22.214  -8.375  1.00  0.68           C  
ATOM   2403  H   VAL A 163     -11.858  22.757  -5.828  1.00  0.68           H  
ATOM   2404  HA  VAL A 163     -11.132  24.717  -7.935  1.00  0.68           H  
ATOM   2405  HB  VAL A 163     -12.392  21.941  -8.035  1.00  0.68           H  
ATOM   2406 1HG1 VAL A 163     -12.100  22.057 -10.422  1.00  0.68           H  
ATOM   2407 2HG1 VAL A 163     -13.183  23.307  -9.813  1.00  0.68           H  
ATOM   2408 3HG1 VAL A 163     -11.546  23.734 -10.297  1.00  0.68           H  
ATOM   2409 1HG2 VAL A 163     -10.204  21.323  -8.954  1.00  0.68           H  
ATOM   2410 2HG2 VAL A 163      -9.637  22.984  -8.772  1.00  0.68           H  
ATOM   2411 3HG2 VAL A 163     -10.028  21.992  -7.346  1.00  0.68           H  
ATOM   2412  N   THR A 164     -13.333  25.783  -8.051  1.00  0.68           N  
ATOM   2413  CA  THR A 164     -14.615  26.468  -8.138  1.00  0.68           C  
ATOM   2414  C   THR A 164     -14.759  27.145  -9.475  1.00  0.68           C  
ATOM   2415  O   THR A 164     -13.777  27.405 -10.171  1.00  0.68           O  
ATOM   2416  CB  THR A 164     -14.783  27.545  -7.048  1.00  0.68           C  
ATOM   2417  OG1 THR A 164     -13.839  28.612  -7.252  1.00  0.68           O  
ATOM   2418  CG2 THR A 164     -14.557  26.969  -5.701  1.00  0.68           C  
ATOM   2419  H   THR A 164     -12.488  26.268  -8.326  1.00  0.68           H  
ATOM   2420  HA  THR A 164     -15.419  25.740  -8.032  1.00  0.68           H  
ATOM   2421  HB  THR A 164     -15.795  27.946  -7.095  1.00  0.68           H  
ATOM   2422  HG1 THR A 164     -12.922  28.280  -7.158  1.00  0.68           H  
ATOM   2423 1HG2 THR A 164     -14.694  27.738  -4.945  1.00  0.68           H  
ATOM   2424 2HG2 THR A 164     -15.275  26.190  -5.563  1.00  0.68           H  
ATOM   2425 3HG2 THR A 164     -13.550  26.567  -5.629  1.00  0.68           H  
ATOM   2426  N   ALA A 165     -15.972  27.559  -9.790  1.00  0.68           N  
ATOM   2427  CA  ALA A 165     -16.205  28.303 -11.017  1.00  0.68           C  
ATOM   2428  C   ALA A 165     -15.385  29.595 -11.056  1.00  0.68           C  
ATOM   2429  O   ALA A 165     -15.004  30.058 -12.128  1.00  0.68           O  
ATOM   2430  CB  ALA A 165     -17.674  28.628 -11.148  1.00  0.68           C  
ATOM   2431  H   ALA A 165     -16.750  27.322  -9.185  1.00  0.68           H  
ATOM   2432  HA  ALA A 165     -15.895  27.680 -11.855  1.00  0.68           H  
ATOM   2433 1HB  ALA A 165     -17.838  29.163 -12.083  1.00  0.68           H  
ATOM   2434 2HB  ALA A 165     -18.258  27.726 -11.144  1.00  0.68           H  
ATOM   2435 3HB  ALA A 165     -17.981  29.253 -10.314  1.00  0.68           H  
ATOM   2436  N   GLY A 166     -15.170  30.204  -9.885  1.00  0.69           N  
ATOM   2437  CA  GLY A 166     -14.438  31.460  -9.787  1.00  0.69           C  
ATOM   2438  C   GLY A 166     -12.911  31.322  -9.694  1.00  0.69           C  
ATOM   2439  O   GLY A 166     -12.192  32.227 -10.125  1.00  0.69           O  
ATOM   2440  H   GLY A 166     -15.506  29.767  -9.040  1.00  0.69           H  
ATOM   2441 1HA  GLY A 166     -14.687  32.079 -10.649  1.00  0.69           H  
ATOM   2442 2HA  GLY A 166     -14.795  32.001  -8.912  1.00  0.69           H  
ATOM   2443  N   THR A 167     -12.406  30.203  -9.153  1.00  0.69           N  
ATOM   2444  CA  THR A 167     -10.949  30.075  -8.979  1.00  0.69           C  
ATOM   2445  C   THR A 167     -10.265  29.195 -10.016  1.00  0.69           C  
ATOM   2446  O   THR A 167      -9.079  29.370 -10.289  1.00  0.69           O  
ATOM   2447  CB  THR A 167     -10.589  29.513  -7.581  1.00  0.69           C  
ATOM   2448  OG1 THR A 167     -11.160  28.195  -7.405  1.00  0.69           O  
ATOM   2449  CG2 THR A 167     -11.116  30.433  -6.494  1.00  0.69           C  
ATOM   2450  H   THR A 167     -13.035  29.493  -8.801  1.00  0.69           H  
ATOM   2451  HA  THR A 167     -10.512  31.070  -9.058  1.00  0.69           H  
ATOM   2452  HB  THR A 167      -9.507  29.439  -7.498  1.00  0.69           H  
ATOM   2453  HG1 THR A 167     -10.662  27.725  -6.711  1.00  0.69           H  
ATOM   2454 1HG2 THR A 167     -10.848  30.032  -5.517  1.00  0.69           H  
ATOM   2455 2HG2 THR A 167     -10.676  31.423  -6.615  1.00  0.69           H  
ATOM   2456 3HG2 THR A 167     -12.199  30.510  -6.568  1.00  0.69           H  
ATOM   2457  N   ASP A 168     -10.992  28.253 -10.590  1.00  0.69           N  
ATOM   2458  CA  ASP A 168     -10.432  27.391 -11.610  1.00  0.69           C  
ATOM   2459  C   ASP A 168     -11.535  26.849 -12.498  1.00  0.69           C  
ATOM   2460  O   ASP A 168     -11.756  25.634 -12.511  1.00  0.69           O  
ATOM   2461  CB  ASP A 168      -9.606  26.260 -11.004  1.00  0.69           C  
ATOM   2462  CG  ASP A 168      -8.887  25.440 -12.090  1.00  0.69           C  
ATOM   2463  OD1 ASP A 168      -9.294  25.516 -13.256  1.00  0.69           O  
ATOM   2464  OD2 ASP A 168      -7.922  24.760 -11.764  1.00  0.69           O  
ATOM   2465  H   ASP A 168     -11.967  28.128 -10.327  1.00  0.69           H  
ATOM   2466  HA  ASP A 168      -9.730  27.965 -12.203  1.00  0.69           H  
ATOM   2467 1HB  ASP A 168      -8.862  26.675 -10.319  1.00  0.69           H  
ATOM   2468 2HB  ASP A 168     -10.247  25.608 -10.425  1.00  0.69           H  
ATOM   2469  N   PRO A 169     -12.171  27.707 -13.327  1.00  0.68           N  
ATOM   2470  CA  PRO A 169     -13.295  27.380 -14.178  1.00  0.68           C  
ATOM   2471  C   PRO A 169     -12.987  26.326 -15.232  1.00  0.68           C  
ATOM   2472  O   PRO A 169     -13.899  25.655 -15.701  1.00  0.68           O  
ATOM   2473  CB  PRO A 169     -13.634  28.725 -14.836  1.00  0.68           C  
ATOM   2474  CG  PRO A 169     -12.375  29.551 -14.727  1.00  0.68           C  
ATOM   2475  CD  PRO A 169     -11.753  29.131 -13.421  1.00  0.68           C  
ATOM   2476  HA  PRO A 169     -14.130  27.071 -13.541  1.00  0.68           H  
ATOM   2477 1HB  PRO A 169     -13.931  28.558 -15.880  1.00  0.68           H  
ATOM   2478 2HB  PRO A 169     -14.495  29.183 -14.336  1.00  0.68           H  
ATOM   2479 1HG  PRO A 169     -11.723  29.353 -15.593  1.00  0.68           H  
ATOM   2480 2HG  PRO A 169     -12.626  30.623 -14.749  1.00  0.68           H  
ATOM   2481 1HD  PRO A 169     -10.681  29.264 -13.516  1.00  0.68           H  
ATOM   2482 2HD  PRO A 169     -12.183  29.718 -12.589  1.00  0.68           H  
ATOM   2483  N   ASP A 170     -11.717  26.145 -15.606  1.00  0.67           N  
ATOM   2484  CA  ASP A 170     -11.407  25.140 -16.622  1.00  0.67           C  
ATOM   2485  C   ASP A 170     -11.432  23.750 -16.022  1.00  0.67           C  
ATOM   2486  O   ASP A 170     -11.989  22.816 -16.612  1.00  0.67           O  
ATOM   2487  CB  ASP A 170     -10.046  25.413 -17.245  1.00  0.67           C  
ATOM   2488  CG  ASP A 170     -10.020  26.654 -18.121  1.00  0.67           C  
ATOM   2489  OD1 ASP A 170     -11.059  27.058 -18.616  1.00  0.67           O  
ATOM   2490  OD2 ASP A 170      -8.960  27.202 -18.293  1.00  0.67           O  
ATOM   2491  H   ASP A 170     -10.968  26.684 -15.191  1.00  0.67           H  
ATOM   2492  HA  ASP A 170     -12.165  25.184 -17.402  1.00  0.67           H  
ATOM   2493 1HB  ASP A 170      -9.304  25.528 -16.447  1.00  0.67           H  
ATOM   2494 2HB  ASP A 170      -9.745  24.560 -17.839  1.00  0.67           H  
ATOM   2495  N   LEU A 171     -10.847  23.605 -14.833  1.00  0.66           N  
ATOM   2496  CA  LEU A 171     -10.873  22.313 -14.187  1.00  0.66           C  
ATOM   2497  C   LEU A 171     -12.285  22.059 -13.709  1.00  0.66           C  
ATOM   2498  O   LEU A 171     -12.787  20.958 -13.874  1.00  0.66           O  
ATOM   2499  CB  LEU A 171      -9.849  22.228 -13.064  1.00  0.66           C  
ATOM   2500  CG  LEU A 171      -9.731  20.888 -12.331  1.00  0.66           C  
ATOM   2501  CD1 LEU A 171      -9.428  19.780 -13.314  1.00  0.66           C  
ATOM   2502  CD2 LEU A 171      -8.586  20.989 -11.334  1.00  0.66           C  
ATOM   2503  H   LEU A 171     -10.376  24.390 -14.357  1.00  0.66           H  
ATOM   2504  HA  LEU A 171     -10.616  21.554 -14.921  1.00  0.66           H  
ATOM   2505 1HB  LEU A 171      -8.872  22.497 -13.454  1.00  0.66           H  
ATOM   2506 2HB  LEU A 171     -10.121  22.968 -12.318  1.00  0.66           H  
ATOM   2507  HG  LEU A 171     -10.663  20.665 -11.815  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 171      -9.330  18.845 -12.762  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 171     -10.236  19.697 -14.042  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 171      -8.499  19.993 -13.830  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 171      -8.481  20.048 -10.791  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 171      -7.677  21.202 -11.866  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 171      -8.777  21.791 -10.648  1.00  0.66           H  
ATOM   2514  N   PHE A 172     -12.931  23.089 -13.144  1.00  0.66           N  
ATOM   2515  CA  PHE A 172     -14.293  22.998 -12.612  1.00  0.66           C  
ATOM   2516  C   PHE A 172     -15.242  22.514 -13.698  1.00  0.66           C  
ATOM   2517  O   PHE A 172     -16.016  21.569 -13.518  1.00  0.66           O  
ATOM   2518  CB  PHE A 172     -14.741  24.366 -12.114  1.00  0.66           C  
ATOM   2519  CG  PHE A 172     -16.064  24.420 -11.500  1.00  0.66           C  
ATOM   2520  CD1 PHE A 172     -16.231  23.987 -10.210  1.00  0.66           C  
ATOM   2521  CD2 PHE A 172     -17.142  24.937 -12.169  1.00  0.66           C  
ATOM   2522  CE1 PHE A 172     -17.438  24.063  -9.594  1.00  0.66           C  
ATOM   2523  CE2 PHE A 172     -18.363  25.015 -11.545  1.00  0.66           C  
ATOM   2524  CZ  PHE A 172     -18.499  24.579 -10.258  1.00  0.66           C  
ATOM   2525  H   PHE A 172     -12.446  23.985 -13.054  1.00  0.66           H  
ATOM   2526  HA  PHE A 172     -14.306  22.293 -11.783  1.00  0.66           H  
ATOM   2527 1HB  PHE A 172     -14.015  24.770 -11.414  1.00  0.66           H  
ATOM   2528 2HB  PHE A 172     -14.756  25.030 -12.954  1.00  0.66           H  
ATOM   2529  HD1 PHE A 172     -15.382  23.586  -9.671  1.00  0.66           H  
ATOM   2530  HD2 PHE A 172     -17.015  25.294 -13.194  1.00  0.66           H  
ATOM   2531  HE1 PHE A 172     -17.546  23.718  -8.570  1.00  0.66           H  
ATOM   2532  HE2 PHE A 172     -19.221  25.433 -12.063  1.00  0.66           H  
ATOM   2533  HZ  PHE A 172     -19.453  24.650  -9.768  1.00  0.66           H  
ATOM   2534  N   TRP A 173     -15.163  23.148 -14.860  1.00  0.67           N  
ATOM   2535  CA  TRP A 173     -15.974  22.762 -15.986  1.00  0.67           C  
ATOM   2536  C   TRP A 173     -15.682  21.305 -16.343  1.00  0.67           C  
ATOM   2537  O   TRP A 173     -16.599  20.505 -16.501  1.00  0.67           O  
ATOM   2538  CB  TRP A 173     -15.634  23.712 -17.144  1.00  0.67           C  
ATOM   2539  CG  TRP A 173     -16.245  23.469 -18.432  1.00  0.67           C  
ATOM   2540  CD1 TRP A 173     -17.423  23.929 -18.907  1.00  0.67           C  
ATOM   2541  CD2 TRP A 173     -15.671  22.705 -19.470  1.00  0.67           C  
ATOM   2542  NE1 TRP A 173     -17.621  23.479 -20.169  1.00  0.67           N  
ATOM   2543  CE2 TRP A 173     -16.562  22.731 -20.526  1.00  0.67           C  
ATOM   2544  CE3 TRP A 173     -14.478  22.010 -19.597  1.00  0.67           C  
ATOM   2545  CZ2 TRP A 173     -16.313  22.090 -21.665  1.00  0.67           C  
ATOM   2546  CZ3 TRP A 173     -14.240  21.365 -20.755  1.00  0.67           C  
ATOM   2547  CH2 TRP A 173     -15.143  21.402 -21.757  1.00  0.67           C  
ATOM   2548  H   TRP A 173     -14.529  23.934 -14.987  1.00  0.67           H  
ATOM   2549  HA  TRP A 173     -17.027  22.864 -15.721  1.00  0.67           H  
ATOM   2550 1HB  TRP A 173     -15.911  24.720 -16.852  1.00  0.67           H  
ATOM   2551 2HB  TRP A 173     -14.553  23.709 -17.291  1.00  0.67           H  
ATOM   2552  HD1 TRP A 173     -18.092  24.565 -18.369  1.00  0.67           H  
ATOM   2553  HE1 TRP A 173     -18.424  23.671 -20.763  1.00  0.67           H  
ATOM   2554  HE3 TRP A 173     -13.752  21.988 -18.786  1.00  0.67           H  
ATOM   2555  HZ2 TRP A 173     -17.013  22.116 -22.486  1.00  0.67           H  
ATOM   2556  HZ3 TRP A 173     -13.308  20.826 -20.860  1.00  0.67           H  
ATOM   2557  HH2 TRP A 173     -14.930  20.885 -22.658  1.00  0.67           H  
ATOM   2558  N   ALA A 174     -14.400  20.940 -16.427  1.00  0.68           N  
ATOM   2559  CA  ALA A 174     -14.035  19.581 -16.793  1.00  0.68           C  
ATOM   2560  C   ALA A 174     -14.488  18.493 -15.813  1.00  0.68           C  
ATOM   2561  O   ALA A 174     -14.961  17.438 -16.242  1.00  0.68           O  
ATOM   2562  CB  ALA A 174     -12.541  19.508 -16.940  1.00  0.68           C  
ATOM   2563  H   ALA A 174     -13.653  21.619 -16.275  1.00  0.68           H  
ATOM   2564  HA  ALA A 174     -14.509  19.378 -17.742  1.00  0.68           H  
ATOM   2565 1HB  ALA A 174     -12.265  18.527 -17.268  1.00  0.68           H  
ATOM   2566 2HB  ALA A 174     -12.210  20.242 -17.672  1.00  0.68           H  
ATOM   2567 3HB  ALA A 174     -12.072  19.713 -15.986  1.00  0.68           H  
ATOM   2568  N   VAL A 175     -14.387  18.737 -14.500  1.00  0.71           N  
ATOM   2569  CA  VAL A 175     -14.770  17.707 -13.523  1.00  0.71           C  
ATOM   2570  C   VAL A 175     -16.272  17.465 -13.562  1.00  0.71           C  
ATOM   2571  O   VAL A 175     -16.747  16.348 -13.341  1.00  0.71           O  
ATOM   2572  CB  VAL A 175     -14.287  18.093 -12.105  1.00  0.71           C  
ATOM   2573  CG1 VAL A 175     -12.780  18.154 -12.074  1.00  0.71           C  
ATOM   2574  CG2 VAL A 175     -14.785  19.408 -11.754  1.00  0.71           C  
ATOM   2575  H   VAL A 175     -13.997  19.626 -14.188  1.00  0.71           H  
ATOM   2576  HA  VAL A 175     -14.268  16.779 -13.797  1.00  0.71           H  
ATOM   2577  HB  VAL A 175     -14.617  17.354 -11.377  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 175     -12.456  18.450 -11.090  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 175     -12.380  17.184 -12.309  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 175     -12.425  18.872 -12.789  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 175     -14.400  19.675 -10.798  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 175     -14.429  20.078 -12.471  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 175     -15.864  19.427 -11.737  1.00  0.71           H  
ATOM   2584  N   ARG A 176     -17.016  18.486 -13.955  1.00  0.75           N  
ATOM   2585  CA  ARG A 176     -18.451  18.384 -14.113  1.00  0.75           C  
ATOM   2586  C   ARG A 176     -18.804  17.708 -15.445  1.00  0.75           C  
ATOM   2587  O   ARG A 176     -19.128  18.361 -16.445  1.00  0.75           O  
ATOM   2588  CB  ARG A 176     -19.080  19.760 -13.997  1.00  0.75           C  
ATOM   2589  CG  ARG A 176     -19.069  20.368 -12.597  1.00  0.75           C  
ATOM   2590  CD  ARG A 176     -19.471  21.768 -12.655  1.00  0.75           C  
ATOM   2591  NE  ARG A 176     -20.853  21.956 -13.111  1.00  0.75           N  
ATOM   2592  CZ  ARG A 176     -21.255  23.056 -13.782  1.00  0.75           C  
ATOM   2593  NH1 ARG A 176     -20.406  23.981 -14.080  1.00  0.75           N  
ATOM   2594  NH2 ARG A 176     -22.487  23.253 -14.168  1.00  0.75           N  
ATOM   2595  H   ARG A 176     -16.572  19.395 -14.109  1.00  0.75           H  
ATOM   2596  HA  ARG A 176     -18.842  17.768 -13.305  1.00  0.75           H  
ATOM   2597 1HB  ARG A 176     -18.548  20.454 -14.652  1.00  0.75           H  
ATOM   2598 2HB  ARG A 176     -20.113  19.720 -14.332  1.00  0.75           H  
ATOM   2599 1HG  ARG A 176     -19.760  19.830 -11.944  1.00  0.75           H  
ATOM   2600 2HG  ARG A 176     -18.063  20.325 -12.184  1.00  0.75           H  
ATOM   2601 1HD  ARG A 176     -19.387  22.187 -11.657  1.00  0.75           H  
ATOM   2602 2HD  ARG A 176     -18.807  22.306 -13.335  1.00  0.75           H  
ATOM   2603  HE  ARG A 176     -21.552  21.255 -12.866  1.00  0.75           H  
ATOM   2604 1HH1 ARG A 176     -19.437  23.893 -13.828  1.00  0.75           H  
ATOM   2605 2HH1 ARG A 176     -20.759  24.807 -14.577  1.00  0.75           H  
ATOM   2606 1HH2 ARG A 176     -23.219  22.585 -13.986  1.00  0.75           H  
ATOM   2607 2HH2 ARG A 176     -22.675  24.131 -14.666  1.00  0.75           H  
ATOM   2608  N   GLY A 177     -18.699  16.379 -15.454  1.00  0.78           N  
ATOM   2609  CA  GLY A 177     -18.944  15.579 -16.649  1.00  0.78           C  
ATOM   2610  C   GLY A 177     -17.744  14.786 -17.149  1.00  0.78           C  
ATOM   2611  O   GLY A 177     -17.915  13.790 -17.857  1.00  0.78           O  
ATOM   2612  H   GLY A 177     -18.428  15.900 -14.586  1.00  0.78           H  
ATOM   2613 1HA  GLY A 177     -19.772  14.897 -16.455  1.00  0.78           H  
ATOM   2614 2HA  GLY A 177     -19.258  16.238 -17.435  1.00  0.78           H  
ATOM   2615  N   GLY A 178     -16.531  15.179 -16.754  1.00  0.81           N  
ATOM   2616  CA  GLY A 178     -15.324  14.447 -17.117  1.00  0.81           C  
ATOM   2617  C   GLY A 178     -15.137  13.275 -16.152  1.00  0.81           C  
ATOM   2618  O   GLY A 178     -14.230  12.447 -16.295  1.00  0.81           O  
ATOM   2619  H   GLY A 178     -16.402  16.032 -16.211  1.00  0.81           H  
ATOM   2620 1HA  GLY A 178     -15.386  14.095 -18.147  1.00  0.81           H  
ATOM   2621 2HA  GLY A 178     -14.484  15.118 -17.048  1.00  0.81           H  
ATOM   2622  N   LYS A 179     -16.030  13.225 -15.175  1.00  0.82           N  
ATOM   2623  CA  LYS A 179     -16.128  12.215 -14.150  1.00  0.82           C  
ATOM   2624  C   LYS A 179     -14.789  11.967 -13.437  1.00  0.82           C  
ATOM   2625  O   LYS A 179     -14.328  12.817 -12.677  1.00  0.82           O  
ATOM   2626  CB  LYS A 179     -16.743  10.952 -14.785  1.00  0.82           C  
ATOM   2627  CG  LYS A 179     -17.133   9.823 -13.826  1.00  0.82           C  
ATOM   2628  CD  LYS A 179     -17.777   8.687 -14.576  1.00  0.82           C  
ATOM   2629  CE  LYS A 179     -18.149   7.555 -13.640  1.00  0.82           C  
ATOM   2630  NZ  LYS A 179     -16.939   7.008 -12.968  1.00  0.82           N  
ATOM   2631  H   LYS A 179     -16.720  13.963 -15.142  1.00  0.82           H  
ATOM   2632  HA  LYS A 179     -16.830  12.579 -13.408  1.00  0.82           H  
ATOM   2633 1HB  LYS A 179     -17.649  11.246 -15.319  1.00  0.82           H  
ATOM   2634 2HB  LYS A 179     -16.062  10.541 -15.531  1.00  0.82           H  
ATOM   2635 1HG  LYS A 179     -16.297   9.433 -13.282  1.00  0.82           H  
ATOM   2636 2HG  LYS A 179     -17.848  10.200 -13.104  1.00  0.82           H  
ATOM   2637 1HD  LYS A 179     -18.676   9.041 -15.085  1.00  0.82           H  
ATOM   2638 2HD  LYS A 179     -17.076   8.312 -15.322  1.00  0.82           H  
ATOM   2639 1HE  LYS A 179     -18.860   7.899 -12.890  1.00  0.82           H  
ATOM   2640 2HE  LYS A 179     -18.607   6.759 -14.230  1.00  0.82           H  
ATOM   2641 1HZ  LYS A 179     -17.172   6.234 -12.373  1.00  0.82           H  
ATOM   2642 2HZ  LYS A 179     -16.273   6.701 -13.690  1.00  0.82           H  
ATOM   2643 3HZ  LYS A 179     -16.450   7.712 -12.389  1.00  0.82           H  
ATOM   2644  N   ASP A 180     -14.157  10.819 -13.695  1.00  0.80           N  
ATOM   2645  CA  ASP A 180     -12.933  10.424 -12.997  1.00  0.80           C  
ATOM   2646  C   ASP A 180     -11.646  10.811 -13.730  1.00  0.80           C  
ATOM   2647  O   ASP A 180     -10.550  10.561 -13.237  1.00  0.80           O  
ATOM   2648  CB  ASP A 180     -12.959   8.904 -12.790  1.00  0.80           C  
ATOM   2649  CG  ASP A 180     -14.139   8.474 -11.896  1.00  0.80           C  
ATOM   2650  OD1 ASP A 180     -14.567   9.265 -11.091  1.00  0.80           O  
ATOM   2651  OD2 ASP A 180     -14.666   7.375 -12.079  1.00  0.80           O  
ATOM   2652  H   ASP A 180     -14.547  10.186 -14.376  1.00  0.80           H  
ATOM   2653  HA  ASP A 180     -12.924  10.916 -12.024  1.00  0.80           H  
ATOM   2654 1HB  ASP A 180     -13.039   8.402 -13.762  1.00  0.80           H  
ATOM   2655 2HB  ASP A 180     -12.022   8.584 -12.326  1.00  0.80           H  
ATOM   2656  N   ASN A 181     -11.764  11.439 -14.895  1.00  0.78           N  
ATOM   2657  CA  ASN A 181     -10.580  11.795 -15.685  1.00  0.78           C  
ATOM   2658  C   ASN A 181      -9.691  12.900 -15.151  1.00  0.78           C  
ATOM   2659  O   ASN A 181      -8.510  12.955 -15.501  1.00  0.78           O  
ATOM   2660  CB  ASN A 181     -10.966  12.236 -17.076  1.00  0.78           C  
ATOM   2661  CG  ASN A 181     -11.277  11.192 -18.023  1.00  0.78           C  
ATOM   2662  OD1 ASN A 181     -10.327  10.563 -18.525  1.00  0.78           O  
ATOM   2663  ND2 ASN A 181     -12.545  10.980 -18.294  1.00  0.78           N  
ATOM   2664  H   ASN A 181     -12.691  11.665 -15.267  1.00  0.78           H  
ATOM   2665  HA  ASN A 181      -9.961  10.898 -15.754  1.00  0.78           H  
ATOM   2666 1HB  ASN A 181     -11.842  12.863 -16.996  1.00  0.78           H  
ATOM   2667 2HB  ASN A 181     -10.174  12.856 -17.492  1.00  0.78           H  
ATOM   2668 1HD2 ASN A 181     -12.846  10.261 -18.961  1.00  0.78           H  
ATOM   2669 2HD2 ASN A 181     -13.252  11.537 -17.829  1.00  0.78           H  
ATOM   2670  N   PHE A 182     -10.250  13.813 -14.378  1.00  0.74           N  
ATOM   2671  CA  PHE A 182      -9.531  15.022 -13.998  1.00  0.74           C  
ATOM   2672  C   PHE A 182      -9.041  15.125 -12.567  1.00  0.74           C  
ATOM   2673  O   PHE A 182      -8.777  16.223 -12.077  1.00  0.74           O  
ATOM   2674  CB  PHE A 182     -10.417  16.180 -14.355  1.00  0.74           C  
ATOM   2675  CG  PHE A 182     -10.611  16.235 -15.807  1.00  0.74           C  
ATOM   2676  CD1 PHE A 182     -11.714  15.667 -16.404  1.00  0.74           C  
ATOM   2677  CD2 PHE A 182      -9.679  16.826 -16.597  1.00  0.74           C  
ATOM   2678  CE1 PHE A 182     -11.843  15.687 -17.783  1.00  0.74           C  
ATOM   2679  CE2 PHE A 182      -9.837  16.848 -17.948  1.00  0.74           C  
ATOM   2680  CZ  PHE A 182     -10.899  16.276 -18.535  1.00  0.74           C  
ATOM   2681  H   PHE A 182     -11.209  13.684 -14.077  1.00  0.74           H  
ATOM   2682  HA  PHE A 182      -8.648  15.084 -14.635  1.00  0.74           H  
ATOM   2683 1HB  PHE A 182     -11.382  16.050 -13.895  1.00  0.74           H  
ATOM   2684 2HB  PHE A 182      -9.992  17.100 -14.023  1.00  0.74           H  
ATOM   2685  HD1 PHE A 182     -12.470  15.185 -15.780  1.00  0.74           H  
ATOM   2686  HD2 PHE A 182      -8.799  17.280 -16.140  1.00  0.74           H  
ATOM   2687  HE1 PHE A 182     -12.692  15.230 -18.271  1.00  0.74           H  
ATOM   2688  HE2 PHE A 182      -9.115  17.313 -18.559  1.00  0.74           H  
ATOM   2689  HZ  PHE A 182     -10.984  16.297 -19.606  1.00  0.74           H  
ATOM   2690  N   GLY A 183      -8.906  13.996 -11.908  1.00  0.70           N  
ATOM   2691  CA  GLY A 183      -8.442  13.973 -10.536  1.00  0.70           C  
ATOM   2692  C   GLY A 183      -9.446  13.245  -9.691  1.00  0.70           C  
ATOM   2693  O   GLY A 183     -10.581  13.029 -10.116  1.00  0.70           O  
ATOM   2694  H   GLY A 183      -9.131  13.124 -12.368  1.00  0.70           H  
ATOM   2695 1HA  GLY A 183      -7.483  13.480 -10.474  1.00  0.70           H  
ATOM   2696 2HA  GLY A 183      -8.309  14.986 -10.162  1.00  0.70           H  
ATOM   2697  N   LEU A 184      -9.057  12.861  -8.496  1.00  0.67           N  
ATOM   2698  CA  LEU A 184     -10.013  12.148  -7.683  1.00  0.67           C  
ATOM   2699  C   LEU A 184     -10.769  13.177  -6.903  1.00  0.67           C  
ATOM   2700  O   LEU A 184     -10.174  14.118  -6.393  1.00  0.67           O  
ATOM   2701  CB  LEU A 184      -9.329  11.201  -6.709  1.00  0.67           C  
ATOM   2702  CG  LEU A 184      -8.428  10.211  -7.329  1.00  0.67           C  
ATOM   2703  CD1 LEU A 184      -7.876   9.349  -6.270  1.00  0.67           C  
ATOM   2704  CD2 LEU A 184      -9.165   9.457  -8.320  1.00  0.67           C  
ATOM   2705  H   LEU A 184      -8.114  13.083  -8.183  1.00  0.67           H  
ATOM   2706  HA  LEU A 184     -10.705  11.596  -8.320  1.00  0.67           H  
ATOM   2707 1HB  LEU A 184      -8.756  11.782  -5.996  1.00  0.67           H  
ATOM   2708 2HB  LEU A 184     -10.099  10.655  -6.162  1.00  0.67           H  
ATOM   2709  HG  LEU A 184      -7.598  10.720  -7.798  1.00  0.67           H  
ATOM   2710 1HD1 LEU A 184      -7.214   8.627  -6.698  1.00  0.67           H  
ATOM   2711 2HD1 LEU A 184      -7.338   9.963  -5.582  1.00  0.67           H  
ATOM   2712 3HD1 LEU A 184      -8.688   8.836  -5.760  1.00  0.67           H  
ATOM   2713 1HD2 LEU A 184      -8.530   8.704  -8.782  1.00  0.67           H  
ATOM   2714 2HD2 LEU A 184      -9.959   9.006  -7.804  1.00  0.67           H  
ATOM   2715 3HD2 LEU A 184      -9.554  10.126  -9.090  1.00  0.67           H  
ATOM   2716  N   VAL A 185     -12.065  13.019  -6.780  1.00  0.64           N  
ATOM   2717  CA  VAL A 185     -12.797  13.992  -5.997  1.00  0.64           C  
ATOM   2718  C   VAL A 185     -12.906  13.451  -4.597  1.00  0.64           C  
ATOM   2719  O   VAL A 185     -13.277  12.293  -4.414  1.00  0.64           O  
ATOM   2720  CB  VAL A 185     -14.167  14.275  -6.619  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185     -14.935  15.257  -5.768  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185     -13.975  14.840  -7.983  1.00  0.64           C  
ATOM   2723  H   VAL A 185     -12.536  12.240  -7.222  1.00  0.64           H  
ATOM   2724  HA  VAL A 185     -12.243  14.929  -5.966  1.00  0.64           H  
ATOM   2725  HB  VAL A 185     -14.726  13.355  -6.686  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185     -15.885  15.441  -6.236  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185     -15.089  14.847  -4.778  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185     -14.378  16.195  -5.691  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185     -14.912  15.043  -8.425  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185     -13.444  15.739  -7.900  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185     -13.420  14.138  -8.608  1.00  0.64           H  
ATOM   2732  N   VAL A 186     -12.527  14.262  -3.615  1.00  0.63           N  
ATOM   2733  CA  VAL A 186     -12.563  13.809  -2.236  1.00  0.63           C  
ATOM   2734  C   VAL A 186     -13.769  14.405  -1.512  1.00  0.63           C  
ATOM   2735  O   VAL A 186     -14.198  13.903  -0.468  1.00  0.63           O  
ATOM   2736  CB  VAL A 186     -11.243  14.130  -1.525  1.00  0.63           C  
ATOM   2737  CG1 VAL A 186     -10.114  13.447  -2.246  1.00  0.63           C  
ATOM   2738  CG2 VAL A 186     -10.999  15.562  -1.474  1.00  0.63           C  
ATOM   2739  H   VAL A 186     -12.222  15.205  -3.844  1.00  0.63           H  
ATOM   2740  HA  VAL A 186     -12.656  12.726  -2.233  1.00  0.63           H  
ATOM   2741  HB  VAL A 186     -11.288  13.730  -0.518  1.00  0.63           H  
ATOM   2742 1HG1 VAL A 186      -9.173  13.641  -1.727  1.00  0.63           H  
ATOM   2743 2HG1 VAL A 186     -10.306  12.386  -2.272  1.00  0.63           H  
ATOM   2744 3HG1 VAL A 186     -10.052  13.828  -3.268  1.00  0.63           H  
ATOM   2745 1HG2 VAL A 186     -10.059  15.751  -0.959  1.00  0.63           H  
ATOM   2746 2HG2 VAL A 186     -10.939  15.926  -2.474  1.00  0.63           H  
ATOM   2747 3HG2 VAL A 186     -11.811  16.057  -0.941  1.00  0.63           H  
ATOM   2748  N   GLY A 187     -14.391  15.397  -2.148  1.00  0.62           N  
ATOM   2749  CA  GLY A 187     -15.643  15.968  -1.644  1.00  0.62           C  
ATOM   2750  C   GLY A 187     -16.158  17.132  -2.488  1.00  0.62           C  
ATOM   2751  O   GLY A 187     -15.407  17.742  -3.255  1.00  0.62           O  
ATOM   2752  H   GLY A 187     -13.941  15.783  -2.978  1.00  0.62           H  
ATOM   2753 1HA  GLY A 187     -16.400  15.186  -1.627  1.00  0.62           H  
ATOM   2754 2HA  GLY A 187     -15.510  16.294  -0.615  1.00  0.62           H  
ATOM   2755  N   MET A 188     -17.459  17.424  -2.344  1.00  0.62           N  
ATOM   2756  CA  MET A 188     -18.111  18.483  -3.123  1.00  0.62           C  
ATOM   2757  C   MET A 188     -19.091  19.356  -2.327  1.00  0.62           C  
ATOM   2758  O   MET A 188     -19.773  18.880  -1.426  1.00  0.62           O  
ATOM   2759  CB  MET A 188     -18.863  17.824  -4.284  1.00  0.62           C  
ATOM   2760  CG  MET A 188     -17.973  17.055  -5.227  1.00  0.62           C  
ATOM   2761  SD  MET A 188     -18.823  16.272  -6.543  1.00  0.62           S  
ATOM   2762  CE  MET A 188     -19.331  17.625  -7.413  1.00  0.62           C  
ATOM   2763  H   MET A 188     -18.001  16.867  -1.686  1.00  0.62           H  
ATOM   2764  HA  MET A 188     -17.339  19.139  -3.513  1.00  0.62           H  
ATOM   2765 1HB  MET A 188     -19.624  17.148  -3.896  1.00  0.62           H  
ATOM   2766 2HB  MET A 188     -19.373  18.601  -4.863  1.00  0.62           H  
ATOM   2767 1HG  MET A 188     -17.224  17.728  -5.640  1.00  0.62           H  
ATOM   2768 2HG  MET A 188     -17.467  16.287  -4.682  1.00  0.62           H  
ATOM   2769 1HE  MET A 188     -19.846  17.304  -8.294  1.00  0.62           H  
ATOM   2770 2HE  MET A 188     -19.975  18.228  -6.783  1.00  0.62           H  
ATOM   2771 3HE  MET A 188     -18.505  18.193  -7.698  1.00  0.62           H  
ATOM   2772  N   GLU A 189     -19.194  20.637  -2.693  1.00  0.62           N  
ATOM   2773  CA  GLU A 189     -20.191  21.542  -2.120  1.00  0.62           C  
ATOM   2774  C   GLU A 189     -21.284  21.704  -3.144  1.00  0.62           C  
ATOM   2775  O   GLU A 189     -21.021  22.152  -4.278  1.00  0.62           O  
ATOM   2776  CB  GLU A 189     -19.631  22.918  -1.749  1.00  0.62           C  
ATOM   2777  CG  GLU A 189     -20.643  23.874  -1.110  1.00  0.62           C  
ATOM   2778  CD  GLU A 189     -20.048  25.225  -0.665  1.00  0.62           C  
ATOM   2779  OE1 GLU A 189     -18.842  25.334  -0.483  1.00  0.62           O  
ATOM   2780  OE2 GLU A 189     -20.814  26.152  -0.530  1.00  0.62           O  
ATOM   2781  H   GLU A 189     -18.580  20.978  -3.418  1.00  0.62           H  
ATOM   2782  HA  GLU A 189     -20.617  21.091  -1.229  1.00  0.62           H  
ATOM   2783 1HB  GLU A 189     -18.762  22.848  -1.129  1.00  0.62           H  
ATOM   2784 2HB  GLU A 189     -19.334  23.401  -2.662  1.00  0.62           H  
ATOM   2785 1HG  GLU A 189     -21.443  24.067  -1.829  1.00  0.62           H  
ATOM   2786 2HG  GLU A 189     -21.087  23.373  -0.247  1.00  0.62           H  
ATOM   2787  N   VAL A 190     -22.487  21.310  -2.748  1.00  0.63           N  
ATOM   2788  CA  VAL A 190     -23.632  21.294  -3.633  1.00  0.63           C  
ATOM   2789  C   VAL A 190     -24.801  22.147  -3.146  1.00  0.63           C  
ATOM   2790  O   VAL A 190     -25.171  22.103  -1.967  1.00  0.63           O  
ATOM   2791  CB  VAL A 190     -24.067  19.834  -3.791  1.00  0.63           C  
ATOM   2792  CG1 VAL A 190     -25.283  19.691  -4.676  1.00  0.63           C  
ATOM   2793  CG2 VAL A 190     -22.919  19.054  -4.378  1.00  0.63           C  
ATOM   2794  H   VAL A 190     -22.589  20.960  -1.796  1.00  0.63           H  
ATOM   2795  HA  VAL A 190     -23.302  21.668  -4.592  1.00  0.63           H  
ATOM   2796  HB  VAL A 190     -24.326  19.432  -2.809  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 190     -25.553  18.640  -4.757  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 190     -26.108  20.240  -4.252  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 190     -25.055  20.077  -5.662  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 190     -23.233  18.049  -4.462  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 190     -22.673  19.451  -5.360  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 190     -22.046  19.104  -3.734  1.00  0.63           H  
ATOM   2803  N   ASP A 191     -25.338  22.989  -4.031  1.00  0.66           N  
ATOM   2804  CA  ASP A 191     -26.491  23.797  -3.653  1.00  0.66           C  
ATOM   2805  C   ASP A 191     -27.692  22.890  -3.440  1.00  0.66           C  
ATOM   2806  O   ASP A 191     -27.871  21.905  -4.161  1.00  0.66           O  
ATOM   2807  CB  ASP A 191     -26.832  24.892  -4.674  1.00  0.66           C  
ATOM   2808  CG  ASP A 191     -25.824  26.065  -4.730  1.00  0.66           C  
ATOM   2809  OD1 ASP A 191     -24.910  26.120  -3.938  1.00  0.66           O  
ATOM   2810  OD2 ASP A 191     -26.018  26.939  -5.548  1.00  0.66           O  
ATOM   2811  H   ASP A 191     -24.985  22.988  -4.985  1.00  0.66           H  
ATOM   2812  HA  ASP A 191     -26.279  24.285  -2.704  1.00  0.66           H  
ATOM   2813 1HB  ASP A 191     -26.890  24.441  -5.667  1.00  0.66           H  
ATOM   2814 2HB  ASP A 191     -27.821  25.293  -4.440  1.00  0.66           H  
ATOM   2815  N   LEU A 192     -28.530  23.233  -2.490  1.00  0.70           N  
ATOM   2816  CA  LEU A 192     -29.735  22.475  -2.208  1.00  0.70           C  
ATOM   2817  C   LEU A 192     -30.965  23.282  -2.592  1.00  0.70           C  
ATOM   2818  O   LEU A 192     -30.948  24.512  -2.497  1.00  0.70           O  
ATOM   2819  CB  LEU A 192     -29.776  22.185  -0.726  1.00  0.70           C  
ATOM   2820  CG  LEU A 192     -28.568  21.513  -0.145  1.00  0.70           C  
ATOM   2821  CD1 LEU A 192     -28.716  21.457   1.347  1.00  0.70           C  
ATOM   2822  CD2 LEU A 192     -28.447  20.175  -0.720  1.00  0.70           C  
ATOM   2823  H   LEU A 192     -28.324  24.040  -1.909  1.00  0.70           H  
ATOM   2824  HA  LEU A 192     -29.721  21.546  -2.775  1.00  0.70           H  
ATOM   2825 1HB  LEU A 192     -29.954  23.111  -0.189  1.00  0.70           H  
ATOM   2826 2HB  LEU A 192     -30.612  21.521  -0.570  1.00  0.70           H  
ATOM   2827  HG  LEU A 192     -27.684  22.080  -0.382  1.00  0.70           H  
ATOM   2828 1HD1 LEU A 192     -27.865  20.989   1.778  1.00  0.70           H  
ATOM   2829 2HD1 LEU A 192     -28.791  22.464   1.733  1.00  0.70           H  
ATOM   2830 3HD1 LEU A 192     -29.598  20.898   1.607  1.00  0.70           H  
ATOM   2831 1HD2 LEU A 192     -27.578  19.669  -0.311  1.00  0.70           H  
ATOM   2832 2HD2 LEU A 192     -29.342  19.636  -0.471  1.00  0.70           H  
ATOM   2833 3HD2 LEU A 192     -28.346  20.260  -1.799  1.00  0.70           H  
ATOM   2834  N   PHE A 193     -32.037  22.624  -3.007  1.00  0.74           N  
ATOM   2835  CA  PHE A 193     -33.262  23.353  -3.303  1.00  0.74           C  
ATOM   2836  C   PHE A 193     -34.281  23.006  -2.208  1.00  0.74           C  
ATOM   2837  O   PHE A 193     -34.304  21.861  -1.747  1.00  0.74           O  
ATOM   2838  CB  PHE A 193     -33.830  22.990  -4.696  1.00  0.74           C  
ATOM   2839  CG  PHE A 193     -34.940  23.946  -5.112  1.00  0.74           C  
ATOM   2840  CD1 PHE A 193     -34.606  25.101  -5.802  1.00  0.74           C  
ATOM   2841  CD2 PHE A 193     -36.269  23.774  -4.747  1.00  0.74           C  
ATOM   2842  CE1 PHE A 193     -35.565  26.040  -6.120  1.00  0.74           C  
ATOM   2843  CE2 PHE A 193     -37.224  24.701  -5.058  1.00  0.74           C  
ATOM   2844  CZ  PHE A 193     -36.877  25.839  -5.745  1.00  0.74           C  
ATOM   2845  H   PHE A 193     -32.017  21.610  -3.098  1.00  0.74           H  
ATOM   2846  HA  PHE A 193     -33.034  24.417  -3.288  1.00  0.74           H  
ATOM   2847 1HB  PHE A 193     -33.039  23.026  -5.449  1.00  0.74           H  
ATOM   2848 2HB  PHE A 193     -34.230  21.975  -4.685  1.00  0.74           H  
ATOM   2849  HD1 PHE A 193     -33.567  25.266  -6.082  1.00  0.74           H  
ATOM   2850  HD2 PHE A 193     -36.553  22.927  -4.192  1.00  0.74           H  
ATOM   2851  HE1 PHE A 193     -35.282  26.941  -6.659  1.00  0.74           H  
ATOM   2852  HE2 PHE A 193     -38.255  24.538  -4.749  1.00  0.74           H  
ATOM   2853  HZ  PHE A 193     -37.635  26.579  -5.991  1.00  0.74           H  
ATOM   2854  N   PRO A 194     -35.098  23.949  -1.708  1.00  0.78           N  
ATOM   2855  CA  PRO A 194     -36.126  23.704  -0.712  1.00  0.78           C  
ATOM   2856  C   PRO A 194     -37.303  22.830  -1.147  1.00  0.78           C  
ATOM   2857  O   PRO A 194     -38.426  23.310  -1.322  1.00  0.78           O  
ATOM   2858  CB  PRO A 194     -36.545  25.129  -0.320  1.00  0.78           C  
ATOM   2859  CG  PRO A 194     -36.263  25.960  -1.528  1.00  0.78           C  
ATOM   2860  CD  PRO A 194     -34.952  25.391  -2.050  1.00  0.78           C  
ATOM   2861  HA  PRO A 194     -35.655  23.243   0.140  1.00  0.78           H  
ATOM   2862 1HB  PRO A 194     -37.604  25.135  -0.034  1.00  0.78           H  
ATOM   2863 2HB  PRO A 194     -35.975  25.453   0.566  1.00  0.78           H  
ATOM   2864 1HG  PRO A 194     -37.086  25.867  -2.249  1.00  0.78           H  
ATOM   2865 2HG  PRO A 194     -36.191  27.024  -1.259  1.00  0.78           H  
ATOM   2866 1HD  PRO A 194     -34.894  25.600  -3.090  1.00  0.78           H  
ATOM   2867 2HD  PRO A 194     -34.097  25.817  -1.503  1.00  0.78           H  
ATOM   2868  N   VAL A 195     -37.025  21.530  -1.308  1.00  0.81           N  
ATOM   2869  CA  VAL A 195     -38.055  20.547  -1.640  1.00  0.81           C  
ATOM   2870  C   VAL A 195     -38.318  19.664  -0.414  1.00  0.81           C  
ATOM   2871  O   VAL A 195     -37.472  18.855  -0.038  1.00  0.81           O  
ATOM   2872  CB  VAL A 195     -37.607  19.577  -2.755  1.00  0.81           C  
ATOM   2873  CG1 VAL A 195     -38.748  18.595  -3.064  1.00  0.81           C  
ATOM   2874  CG2 VAL A 195     -37.153  20.317  -3.963  1.00  0.81           C  
ATOM   2875  H   VAL A 195     -36.060  21.240  -1.177  1.00  0.81           H  
ATOM   2876  HA  VAL A 195     -38.972  21.060  -1.926  1.00  0.81           H  
ATOM   2877  HB  VAL A 195     -36.771  18.977  -2.385  1.00  0.81           H  
ATOM   2878 1HG1 VAL A 195     -38.424  17.898  -3.817  1.00  0.81           H  
ATOM   2879 2HG1 VAL A 195     -39.027  18.054  -2.164  1.00  0.81           H  
ATOM   2880 3HG1 VAL A 195     -39.617  19.141  -3.432  1.00  0.81           H  
ATOM   2881 1HG2 VAL A 195     -36.825  19.612  -4.721  1.00  0.81           H  
ATOM   2882 2HG2 VAL A 195     -37.965  20.929  -4.359  1.00  0.81           H  
ATOM   2883 3HG2 VAL A 195     -36.318  20.933  -3.666  1.00  0.81           H  
ATOM   2884  N   THR A 196     -39.506  19.777   0.172  1.00  0.81           N  
ATOM   2885  CA  THR A 196     -39.838  18.970   1.348  1.00  0.81           C  
ATOM   2886  C   THR A 196     -40.585  17.706   0.925  1.00  0.81           C  
ATOM   2887  O   THR A 196     -40.313  16.597   1.407  1.00  0.81           O  
ATOM   2888  CB  THR A 196     -40.709  19.754   2.350  1.00  0.81           C  
ATOM   2889  OG1 THR A 196     -40.020  20.933   2.784  1.00  0.81           O  
ATOM   2890  CG2 THR A 196     -40.995  18.892   3.551  1.00  0.81           C  
ATOM   2891  H   THR A 196     -40.161  20.456  -0.186  1.00  0.81           H  
ATOM   2892  HA  THR A 196     -38.915  18.674   1.845  1.00  0.81           H  
ATOM   2893  HB  THR A 196     -41.647  20.037   1.878  1.00  0.81           H  
ATOM   2894  HG1 THR A 196     -39.844  21.504   2.032  1.00  0.81           H  
ATOM   2895 1HG2 THR A 196     -41.612  19.443   4.258  1.00  0.81           H  
ATOM   2896 2HG2 THR A 196     -41.513  18.006   3.232  1.00  0.81           H  
ATOM   2897 3HG2 THR A 196     -40.055  18.613   4.027  1.00  0.81           H  
ATOM   2898  N   ARG A 197     -41.532  17.905   0.014  1.00  0.80           N  
ATOM   2899  CA  ARG A 197     -42.433  16.877  -0.484  1.00  0.80           C  
ATOM   2900  C   ARG A 197     -42.542  16.905  -1.987  1.00  0.80           C  
ATOM   2901  O   ARG A 197     -42.433  17.963  -2.613  1.00  0.80           O  
ATOM   2902  CB  ARG A 197     -43.870  17.076   0.020  1.00  0.80           C  
ATOM   2903  CG  ARG A 197     -44.167  16.937   1.503  1.00  0.80           C  
ATOM   2904  CD  ARG A 197     -44.091  15.530   1.894  1.00  0.80           C  
ATOM   2905  NE  ARG A 197     -44.447  15.283   3.275  1.00  0.80           N  
ATOM   2906  CZ  ARG A 197     -43.595  15.295   4.319  1.00  0.80           C  
ATOM   2907  NH1 ARG A 197     -42.318  15.543   4.143  1.00  0.80           N  
ATOM   2908  NH2 ARG A 197     -44.051  15.046   5.533  1.00  0.80           N  
ATOM   2909  H   ARG A 197     -41.653  18.840  -0.336  1.00  0.80           H  
ATOM   2910  HA  ARG A 197     -42.061  15.901  -0.175  1.00  0.80           H  
ATOM   2911 1HB  ARG A 197     -44.220  18.057  -0.286  1.00  0.80           H  
ATOM   2912 2HB  ARG A 197     -44.514  16.341  -0.484  1.00  0.80           H  
ATOM   2913 1HG  ARG A 197     -43.464  17.510   2.086  1.00  0.80           H  
ATOM   2914 2HG  ARG A 197     -45.182  17.284   1.700  1.00  0.80           H  
ATOM   2915 1HD  ARG A 197     -44.757  14.939   1.257  1.00  0.80           H  
ATOM   2916 2HD  ARG A 197     -43.101  15.218   1.748  1.00  0.80           H  
ATOM   2917  HE  ARG A 197     -45.429  15.081   3.460  1.00  0.80           H  
ATOM   2918 1HH1 ARG A 197     -41.961  15.739   3.213  1.00  0.80           H  
ATOM   2919 2HH1 ARG A 197     -41.691  15.545   4.935  1.00  0.80           H  
ATOM   2920 1HH2 ARG A 197     -45.034  14.852   5.669  1.00  0.80           H  
ATOM   2921 2HH2 ARG A 197     -43.420  15.050   6.323  1.00  0.80           H  
ATOM   2922  N   LEU A 198     -42.789  15.727  -2.532  1.00  0.78           N  
ATOM   2923  CA  LEU A 198     -43.116  15.504  -3.927  1.00  0.78           C  
ATOM   2924  C   LEU A 198     -44.398  14.723  -4.058  1.00  0.78           C  
ATOM   2925  O   LEU A 198     -44.795  14.001  -3.149  1.00  0.78           O  
ATOM   2926  CB  LEU A 198     -42.033  14.736  -4.673  1.00  0.78           C  
ATOM   2927  CG  LEU A 198     -40.727  15.368  -4.779  1.00  0.78           C  
ATOM   2928  CD1 LEU A 198     -39.790  14.400  -5.482  1.00  0.78           C  
ATOM   2929  CD2 LEU A 198     -40.917  16.643  -5.522  1.00  0.78           C  
ATOM   2930  H   LEU A 198     -42.805  14.923  -1.909  1.00  0.78           H  
ATOM   2931  HA  LEU A 198     -43.258  16.469  -4.414  1.00  0.78           H  
ATOM   2932 1HB  LEU A 198     -41.893  13.791  -4.166  1.00  0.78           H  
ATOM   2933 2HB  LEU A 198     -42.391  14.535  -5.685  1.00  0.78           H  
ATOM   2934  HG  LEU A 198     -40.319  15.584  -3.793  1.00  0.78           H  
ATOM   2935 1HD1 LEU A 198     -38.828  14.836  -5.610  1.00  0.78           H  
ATOM   2936 2HD1 LEU A 198     -39.702  13.489  -4.894  1.00  0.78           H  
ATOM   2937 3HD1 LEU A 198     -40.194  14.165  -6.455  1.00  0.78           H  
ATOM   2938 1HD2 LEU A 198     -39.988  17.155  -5.631  1.00  0.78           H  
ATOM   2939 2HD2 LEU A 198     -41.338  16.425  -6.501  1.00  0.78           H  
ATOM   2940 3HD2 LEU A 198     -41.602  17.273  -4.967  1.00  0.78           H  
ATOM   2941  N   TYR A 199     -45.055  14.863  -5.186  1.00  0.76           N  
ATOM   2942  CA  TYR A 199     -46.184  14.000  -5.469  1.00  0.76           C  
ATOM   2943  C   TYR A 199     -45.697  12.981  -6.470  1.00  0.76           C  
ATOM   2944  O   TYR A 199     -45.087  13.342  -7.473  1.00  0.76           O  
ATOM   2945  CB  TYR A 199     -47.351  14.809  -6.000  1.00  0.76           C  
ATOM   2946  CG  TYR A 199     -48.580  14.027  -6.384  1.00  0.76           C  
ATOM   2947  CD1 TYR A 199     -49.434  13.546  -5.409  1.00  0.76           C  
ATOM   2948  CD2 TYR A 199     -48.870  13.828  -7.721  1.00  0.76           C  
ATOM   2949  CE1 TYR A 199     -50.585  12.878  -5.773  1.00  0.76           C  
ATOM   2950  CE2 TYR A 199     -50.016  13.166  -8.086  1.00  0.76           C  
ATOM   2951  CZ  TYR A 199     -50.877  12.698  -7.120  1.00  0.76           C  
ATOM   2952  OH  TYR A 199     -52.019  12.033  -7.491  1.00  0.76           O  
ATOM   2953  H   TYR A 199     -44.745  15.553  -5.872  1.00  0.76           H  
ATOM   2954  HA  TYR A 199     -46.486  13.472  -4.565  1.00  0.76           H  
ATOM   2955 1HB  TYR A 199     -47.646  15.538  -5.241  1.00  0.76           H  
ATOM   2956 2HB  TYR A 199     -47.029  15.374  -6.863  1.00  0.76           H  
ATOM   2957  HD1 TYR A 199     -49.202  13.704  -4.356  1.00  0.76           H  
ATOM   2958  HD2 TYR A 199     -48.194  14.207  -8.487  1.00  0.76           H  
ATOM   2959  HE1 TYR A 199     -51.263  12.502  -5.008  1.00  0.76           H  
ATOM   2960  HE2 TYR A 199     -50.248  13.015  -9.142  1.00  0.76           H  
ATOM   2961  HH  TYR A 199     -52.566  11.879  -6.715  1.00  0.76           H  
ATOM   2962  N   GLY A 200     -45.878  11.705  -6.197  1.00  0.75           N  
ATOM   2963  CA  GLY A 200     -45.363  10.749  -7.153  1.00  0.75           C  
ATOM   2964  C   GLY A 200     -45.520   9.305  -6.758  1.00  0.75           C  
ATOM   2965  O   GLY A 200     -46.061   8.966  -5.710  1.00  0.75           O  
ATOM   2966  H   GLY A 200     -46.357  11.412  -5.348  1.00  0.75           H  
ATOM   2967 1HA  GLY A 200     -45.854  10.911  -8.112  1.00  0.75           H  
ATOM   2968 2HA  GLY A 200     -44.310  10.950  -7.320  1.00  0.75           H  
ATOM   2969  N   GLY A 201     -45.062   8.456  -7.642  1.00  0.75           N  
ATOM   2970  CA  GLY A 201     -45.193   7.014  -7.508  1.00  0.75           C  
ATOM   2971  C   GLY A 201     -45.406   6.535  -8.921  1.00  0.75           C  
ATOM   2972  O   GLY A 201     -44.904   7.158  -9.857  1.00  0.75           O  
ATOM   2973  H   GLY A 201     -44.617   8.863  -8.467  1.00  0.75           H  
ATOM   2974 1HA  GLY A 201     -44.307   6.581  -7.057  1.00  0.75           H  
ATOM   2975 2HA  GLY A 201     -46.040   6.753  -6.884  1.00  0.75           H  
ATOM   2976  N   GLY A 202     -46.169   5.482  -9.129  1.00  0.76           N  
ATOM   2977  CA  GLY A 202     -46.352   5.119 -10.521  1.00  0.76           C  
ATOM   2978  C   GLY A 202     -47.501   4.184 -10.820  1.00  0.76           C  
ATOM   2979  O   GLY A 202     -48.137   3.605  -9.923  1.00  0.76           O  
ATOM   2980  H   GLY A 202     -46.568   4.944  -8.368  1.00  0.76           H  
ATOM   2981 1HA  GLY A 202     -46.496   6.031 -11.100  1.00  0.76           H  
ATOM   2982 2HA  GLY A 202     -45.430   4.672 -10.890  1.00  0.76           H  
ATOM   2983  N   LEU A 203     -47.759   4.076 -12.122  1.00  0.78           N  
ATOM   2984  CA  LEU A 203     -48.852   3.278 -12.651  1.00  0.78           C  
ATOM   2985  C   LEU A 203     -48.309   2.038 -13.334  1.00  0.78           C  
ATOM   2986  O   LEU A 203     -47.354   2.126 -14.104  1.00  0.78           O  
ATOM   2987  CB  LEU A 203     -49.600   4.102 -13.698  1.00  0.78           C  
ATOM   2988  CG  LEU A 203     -50.096   5.476 -13.276  1.00  0.78           C  
ATOM   2989  CD1 LEU A 203     -50.745   6.154 -14.481  1.00  0.78           C  
ATOM   2990  CD2 LEU A 203     -51.040   5.332 -12.142  1.00  0.78           C  
ATOM   2991  H   LEU A 203     -47.145   4.596 -12.752  1.00  0.78           H  
ATOM   2992  HA  LEU A 203     -49.518   2.982 -11.840  1.00  0.78           H  
ATOM   2993 1HB  LEU A 203     -48.935   4.252 -14.535  1.00  0.78           H  
ATOM   2994 2HB  LEU A 203     -50.462   3.523 -14.041  1.00  0.78           H  
ATOM   2995  HG  LEU A 203     -49.251   6.092 -12.960  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 203     -51.097   7.146 -14.202  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 203     -50.021   6.246 -15.282  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 203     -51.578   5.553 -14.817  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 203     -51.397   6.315 -11.824  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 203     -51.887   4.725 -12.433  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 203     -50.527   4.852 -11.309  1.00  0.78           H  
ATOM   3002  N   TYR A 204     -48.947   0.900 -13.125  1.00  0.80           N  
ATOM   3003  CA  TYR A 204     -48.515  -0.326 -13.787  1.00  0.80           C  
ATOM   3004  C   TYR A 204     -49.612  -0.822 -14.714  1.00  0.80           C  
ATOM   3005  O   TYR A 204     -50.745  -1.029 -14.273  1.00  0.80           O  
ATOM   3006  CB  TYR A 204     -48.217  -1.387 -12.748  1.00  0.80           C  
ATOM   3007  CG  TYR A 204     -47.090  -1.080 -11.759  1.00  0.80           C  
ATOM   3008  CD1 TYR A 204     -47.315  -0.200 -10.693  1.00  0.80           C  
ATOM   3009  CD2 TYR A 204     -45.891  -1.747 -11.845  1.00  0.80           C  
ATOM   3010  CE1 TYR A 204     -46.359   0.004  -9.742  1.00  0.80           C  
ATOM   3011  CE2 TYR A 204     -44.924  -1.546 -10.885  1.00  0.80           C  
ATOM   3012  CZ  TYR A 204     -45.159  -0.678  -9.832  1.00  0.80           C  
ATOM   3013  OH  TYR A 204     -44.196  -0.489  -8.867  1.00  0.80           O  
ATOM   3014  H   TYR A 204     -49.718   0.876 -12.458  1.00  0.80           H  
ATOM   3015  HA  TYR A 204     -47.628  -0.126 -14.377  1.00  0.80           H  
ATOM   3016 1HB  TYR A 204     -49.118  -1.577 -12.188  1.00  0.80           H  
ATOM   3017 2HB  TYR A 204     -47.963  -2.315 -13.261  1.00  0.80           H  
ATOM   3018  HD1 TYR A 204     -48.268   0.324 -10.610  1.00  0.80           H  
ATOM   3019  HD2 TYR A 204     -45.712  -2.438 -12.656  1.00  0.80           H  
ATOM   3020  HE1 TYR A 204     -46.550   0.688  -8.915  1.00  0.80           H  
ATOM   3021  HE2 TYR A 204     -43.975  -2.078 -10.947  1.00  0.80           H  
ATOM   3022  HH  TYR A 204     -43.392  -0.950  -9.125  1.00  0.80           H  
ATOM   3023  N   PHE A 205     -49.253  -1.057 -15.974  1.00  0.83           N  
ATOM   3024  CA  PHE A 205     -50.171  -1.497 -17.022  1.00  0.83           C  
ATOM   3025  C   PHE A 205     -49.791  -2.872 -17.561  1.00  0.83           C  
ATOM   3026  O   PHE A 205     -48.610  -3.218 -17.644  1.00  0.83           O  
ATOM   3027  CB  PHE A 205     -50.087  -0.527 -18.193  1.00  0.83           C  
ATOM   3028  CG  PHE A 205     -50.503   0.877 -17.910  1.00  0.83           C  
ATOM   3029  CD1 PHE A 205     -49.590   1.759 -17.361  1.00  0.83           C  
ATOM   3030  CD2 PHE A 205     -51.772   1.344 -18.233  1.00  0.83           C  
ATOM   3031  CE1 PHE A 205     -49.933   3.051 -17.127  1.00  0.83           C  
ATOM   3032  CE2 PHE A 205     -52.108   2.660 -17.999  1.00  0.83           C  
ATOM   3033  CZ  PHE A 205     -51.181   3.510 -17.442  1.00  0.83           C  
ATOM   3034  H   PHE A 205     -48.288  -0.871 -16.229  1.00  0.83           H  
ATOM   3035  HA  PHE A 205     -51.187  -1.534 -16.625  1.00  0.83           H  
ATOM   3036 1HB  PHE A 205     -49.062  -0.502 -18.553  1.00  0.83           H  
ATOM   3037 2HB  PHE A 205     -50.702  -0.905 -19.011  1.00  0.83           H  
ATOM   3038  HD1 PHE A 205     -48.582   1.407 -17.113  1.00  0.83           H  
ATOM   3039  HD2 PHE A 205     -52.501   0.660 -18.674  1.00  0.83           H  
ATOM   3040  HE1 PHE A 205     -49.212   3.708 -16.691  1.00  0.83           H  
ATOM   3041  HE2 PHE A 205     -53.106   3.025 -18.244  1.00  0.83           H  
ATOM   3042  HZ  PHE A 205     -51.445   4.544 -17.249  1.00  0.83           H  
ATOM   3043  N   ALA A 206     -50.780  -3.658 -17.965  1.00  0.85           N  
ATOM   3044  CA  ALA A 206     -50.491  -4.959 -18.581  1.00  0.85           C  
ATOM   3045  C   ALA A 206     -49.730  -4.765 -19.883  1.00  0.85           C  
ATOM   3046  O   ALA A 206     -50.061  -3.858 -20.646  1.00  0.85           O  
ATOM   3047  CB  ALA A 206     -51.779  -5.715 -18.825  1.00  0.85           C  
ATOM   3048  H   ALA A 206     -51.740  -3.345 -17.857  1.00  0.85           H  
ATOM   3049  HA  ALA A 206     -49.853  -5.533 -17.912  1.00  0.85           H  
ATOM   3050 1HB  ALA A 206     -51.556  -6.683 -19.274  1.00  0.85           H  
ATOM   3051 2HB  ALA A 206     -52.298  -5.866 -17.887  1.00  0.85           H  
ATOM   3052 3HB  ALA A 206     -52.416  -5.142 -19.496  1.00  0.85           H  
ATOM   3053  N   GLY A 207     -48.800  -5.680 -20.201  1.00  0.86           N  
ATOM   3054  CA  GLY A 207     -48.012  -5.624 -21.435  1.00  0.86           C  
ATOM   3055  C   GLY A 207     -48.823  -5.528 -22.726  1.00  0.86           C  
ATOM   3056  O   GLY A 207     -48.373  -4.940 -23.710  1.00  0.86           O  
ATOM   3057  H   GLY A 207     -48.534  -6.413 -19.547  1.00  0.86           H  
ATOM   3058 1HA  GLY A 207     -47.318  -4.793 -21.365  1.00  0.86           H  
ATOM   3059 2HA  GLY A 207     -47.403  -6.521 -21.486  1.00  0.86           H  
ATOM   3060  N   GLU A 208     -50.041  -6.059 -22.728  1.00  0.87           N  
ATOM   3061  CA  GLU A 208     -50.890  -5.997 -23.917  1.00  0.87           C  
ATOM   3062  C   GLU A 208     -51.181  -4.543 -24.332  1.00  0.87           C  
ATOM   3063  O   GLU A 208     -51.515  -4.269 -25.487  1.00  0.87           O  
ATOM   3064  CB  GLU A 208     -52.204  -6.738 -23.649  1.00  0.87           C  
ATOM   3065  CG  GLU A 208     -53.103  -6.081 -22.603  1.00  0.87           C  
ATOM   3066  CD  GLU A 208     -54.339  -6.887 -22.283  1.00  0.87           C  
ATOM   3067  OE1 GLU A 208     -54.545  -7.904 -22.902  1.00  0.87           O  
ATOM   3068  OE2 GLU A 208     -55.080  -6.479 -21.418  1.00  0.87           O  
ATOM   3069  H   GLU A 208     -50.371  -6.516 -21.894  1.00  0.87           H  
ATOM   3070  HA  GLU A 208     -50.371  -6.488 -24.738  1.00  0.87           H  
ATOM   3071 1HB  GLU A 208     -52.772  -6.819 -24.576  1.00  0.87           H  
ATOM   3072 2HB  GLU A 208     -51.984  -7.748 -23.308  1.00  0.87           H  
ATOM   3073 1HG  GLU A 208     -52.525  -5.939 -21.700  1.00  0.87           H  
ATOM   3074 2HG  GLU A 208     -53.409  -5.101 -22.962  1.00  0.87           H  
ATOM   3075  N   ALA A 209     -51.074  -3.621 -23.372  1.00  0.86           N  
ATOM   3076  CA  ALA A 209     -51.314  -2.206 -23.560  1.00  0.86           C  
ATOM   3077  C   ALA A 209     -50.013  -1.416 -23.715  1.00  0.86           C  
ATOM   3078  O   ALA A 209     -50.059  -0.191 -23.820  1.00  0.86           O  
ATOM   3079  CB  ALA A 209     -52.096  -1.666 -22.367  1.00  0.86           C  
ATOM   3080  H   ALA A 209     -50.777  -3.911 -22.442  1.00  0.86           H  
ATOM   3081  HA  ALA A 209     -51.900  -2.078 -24.471  1.00  0.86           H  
ATOM   3082 1HB  ALA A 209     -52.303  -0.606 -22.513  1.00  0.86           H  
ATOM   3083 2HB  ALA A 209     -53.032  -2.214 -22.270  1.00  0.86           H  
ATOM   3084 3HB  ALA A 209     -51.502  -1.801 -21.459  1.00  0.86           H  
ATOM   3085  N   THR A 210     -48.856  -2.081 -23.749  1.00  0.85           N  
ATOM   3086  CA  THR A 210     -47.600  -1.335 -23.774  1.00  0.85           C  
ATOM   3087  C   THR A 210     -47.427  -0.399 -24.939  1.00  0.85           C  
ATOM   3088  O   THR A 210     -47.024   0.741 -24.743  1.00  0.85           O  
ATOM   3089  CB  THR A 210     -46.381  -2.248 -23.754  1.00  0.85           C  
ATOM   3090  OG1 THR A 210     -46.340  -2.961 -22.535  1.00  0.85           O  
ATOM   3091  CG2 THR A 210     -45.150  -1.412 -23.892  1.00  0.85           C  
ATOM   3092  H   THR A 210     -48.830  -3.098 -23.720  1.00  0.85           H  
ATOM   3093  HA  THR A 210     -47.561  -0.735 -22.864  1.00  0.85           H  
ATOM   3094  HB  THR A 210     -46.444  -2.956 -24.581  1.00  0.85           H  
ATOM   3095  HG1 THR A 210     -46.140  -2.344 -21.813  1.00  0.85           H  
ATOM   3096 1HG2 THR A 210     -44.268  -2.043 -23.890  1.00  0.85           H  
ATOM   3097 2HG2 THR A 210     -45.212  -0.871 -24.814  1.00  0.85           H  
ATOM   3098 3HG2 THR A 210     -45.098  -0.706 -23.071  1.00  0.85           H  
ATOM   3099  N   ALA A 211     -47.710  -0.831 -26.161  1.00  0.83           N  
ATOM   3100  CA  ALA A 211     -47.522   0.111 -27.253  1.00  0.83           C  
ATOM   3101  C   ALA A 211     -48.428   1.316 -27.064  1.00  0.83           C  
ATOM   3102  O   ALA A 211     -48.005   2.458 -27.242  1.00  0.83           O  
ATOM   3103  CB  ALA A 211     -47.808  -0.551 -28.585  1.00  0.83           C  
ATOM   3104  H   ALA A 211     -48.042  -1.772 -26.317  1.00  0.83           H  
ATOM   3105  HA  ALA A 211     -46.491   0.462 -27.236  1.00  0.83           H  
ATOM   3106 1HB  ALA A 211     -47.650   0.171 -29.390  1.00  0.83           H  
ATOM   3107 2HB  ALA A 211     -47.143  -1.400 -28.724  1.00  0.83           H  
ATOM   3108 3HB  ALA A 211     -48.841  -0.892 -28.604  1.00  0.83           H  
ATOM   3109  N   GLU A 212     -49.665   1.075 -26.619  1.00  0.81           N  
ATOM   3110  CA  GLU A 212     -50.614   2.167 -26.462  1.00  0.81           C  
ATOM   3111  C   GLU A 212     -50.153   3.115 -25.370  1.00  0.81           C  
ATOM   3112  O   GLU A 212     -50.312   4.329 -25.483  1.00  0.81           O  
ATOM   3113  CB  GLU A 212     -52.006   1.623 -26.146  1.00  0.81           C  
ATOM   3114  CG  GLU A 212     -52.658   0.845 -27.292  1.00  0.81           C  
ATOM   3115  CD  GLU A 212     -52.935   1.681 -28.525  1.00  0.81           C  
ATOM   3116  OE1 GLU A 212     -53.565   2.706 -28.402  1.00  0.81           O  
ATOM   3117  OE2 GLU A 212     -52.510   1.290 -29.588  1.00  0.81           O  
ATOM   3118  H   GLU A 212     -49.955   0.128 -26.417  1.00  0.81           H  
ATOM   3119  HA  GLU A 212     -50.659   2.727 -27.396  1.00  0.81           H  
ATOM   3120 1HB  GLU A 212     -51.948   0.960 -25.282  1.00  0.81           H  
ATOM   3121 2HB  GLU A 212     -52.666   2.449 -25.878  1.00  0.81           H  
ATOM   3122 1HG  GLU A 212     -51.996   0.022 -27.567  1.00  0.81           H  
ATOM   3123 2HG  GLU A 212     -53.594   0.414 -26.935  1.00  0.81           H  
ATOM   3124  N   VAL A 213     -49.546   2.564 -24.324  1.00  0.81           N  
ATOM   3125  CA  VAL A 213     -49.033   3.376 -23.241  1.00  0.81           C  
ATOM   3126  C   VAL A 213     -47.814   4.176 -23.682  1.00  0.81           C  
ATOM   3127  O   VAL A 213     -47.732   5.368 -23.407  1.00  0.81           O  
ATOM   3128  CB  VAL A 213     -48.700   2.508 -22.014  1.00  0.81           C  
ATOM   3129  CG1 VAL A 213     -47.985   3.333 -20.953  1.00  0.81           C  
ATOM   3130  CG2 VAL A 213     -49.996   1.980 -21.417  1.00  0.81           C  
ATOM   3131  H   VAL A 213     -49.466   1.551 -24.273  1.00  0.81           H  
ATOM   3132  HA  VAL A 213     -49.815   4.066 -22.954  1.00  0.81           H  
ATOM   3133  HB  VAL A 213     -48.055   1.682 -22.320  1.00  0.81           H  
ATOM   3134 1HG1 VAL A 213     -47.766   2.706 -20.089  1.00  0.81           H  
ATOM   3135 2HG1 VAL A 213     -47.053   3.728 -21.360  1.00  0.81           H  
ATOM   3136 3HG1 VAL A 213     -48.629   4.152 -20.653  1.00  0.81           H  
ATOM   3137 1HG2 VAL A 213     -49.759   1.364 -20.566  1.00  0.81           H  
ATOM   3138 2HG2 VAL A 213     -50.621   2.818 -21.103  1.00  0.81           H  
ATOM   3139 3HG2 VAL A 213     -50.533   1.397 -22.139  1.00  0.81           H  
ATOM   3140  N   LEU A 214     -46.868   3.535 -24.373  1.00  0.81           N  
ATOM   3141  CA  LEU A 214     -45.647   4.200 -24.830  1.00  0.81           C  
ATOM   3142  C   LEU A 214     -45.886   5.304 -25.849  1.00  0.81           C  
ATOM   3143  O   LEU A 214     -45.171   6.308 -25.843  1.00  0.81           O  
ATOM   3144  CB  LEU A 214     -44.669   3.200 -25.410  1.00  0.81           C  
ATOM   3145  CG  LEU A 214     -44.023   2.280 -24.454  1.00  0.81           C  
ATOM   3146  CD1 LEU A 214     -43.260   1.299 -25.236  1.00  0.81           C  
ATOM   3147  CD2 LEU A 214     -43.128   3.066 -23.527  1.00  0.81           C  
ATOM   3148  H   LEU A 214     -46.995   2.549 -24.584  1.00  0.81           H  
ATOM   3149  HA  LEU A 214     -45.174   4.646 -23.960  1.00  0.81           H  
ATOM   3150 1HB  LEU A 214     -45.217   2.583 -26.124  1.00  0.81           H  
ATOM   3151 2HB  LEU A 214     -43.893   3.743 -25.942  1.00  0.81           H  
ATOM   3152  HG  LEU A 214     -44.786   1.750 -23.880  1.00  0.81           H  
ATOM   3153 1HD1 LEU A 214     -42.805   0.588 -24.588  1.00  0.81           H  
ATOM   3154 2HD1 LEU A 214     -43.961   0.815 -25.873  1.00  0.81           H  
ATOM   3155 3HD1 LEU A 214     -42.499   1.800 -25.832  1.00  0.81           H  
ATOM   3156 1HD2 LEU A 214     -42.636   2.401 -22.825  1.00  0.81           H  
ATOM   3157 2HD2 LEU A 214     -42.372   3.593 -24.109  1.00  0.81           H  
ATOM   3158 3HD2 LEU A 214     -43.735   3.788 -22.983  1.00  0.81           H  
ATOM   3159  N   HIS A 215     -46.903   5.153 -26.706  1.00  0.82           N  
ATOM   3160  CA  HIS A 215     -47.218   6.186 -27.693  1.00  0.82           C  
ATOM   3161  C   HIS A 215     -47.714   7.420 -26.938  1.00  0.82           C  
ATOM   3162  O   HIS A 215     -46.861   8.286 -26.763  1.00  0.82           O  
ATOM   3163  CB  HIS A 215     -48.304   5.714 -28.682  1.00  0.82           C  
ATOM   3164  CG  HIS A 215     -47.858   4.668 -29.703  1.00  0.82           C  
ATOM   3165  ND1 HIS A 215     -46.891   4.913 -30.652  1.00  0.82           N  
ATOM   3166  CD2 HIS A 215     -48.304   3.409 -29.943  1.00  0.82           C  
ATOM   3167  CE1 HIS A 215     -46.742   3.834 -31.410  1.00  0.82           C  
ATOM   3168  NE2 HIS A 215     -47.583   2.910 -30.997  1.00  0.82           N  
ATOM   3169  H   HIS A 215     -47.453   4.292 -26.697  1.00  0.82           H  
ATOM   3170  HA  HIS A 215     -46.326   6.461 -28.254  1.00  0.82           H  
ATOM   3171 1HB  HIS A 215     -49.137   5.288 -28.111  1.00  0.82           H  
ATOM   3172 2HB  HIS A 215     -48.693   6.577 -29.226  1.00  0.82           H  
ATOM   3173  HD1 HIS A 215     -46.421   5.808 -30.835  1.00  0.82           H  
ATOM   3174  HD2 HIS A 215     -49.072   2.792 -29.478  1.00  0.82           H  
ATOM   3175  HE1 HIS A 215     -46.011   3.815 -32.211  1.00  0.82           H  
ATOM   3176  N   ALA A 216     -48.487   7.058 -25.919  1.00  0.83           N  
ATOM   3177  CA  ALA A 216     -49.398   8.054 -25.409  1.00  0.83           C  
ATOM   3178  C   ALA A 216     -48.783   8.702 -24.167  1.00  0.83           C  
ATOM   3179  O   ALA A 216     -49.611   9.170 -23.384  1.00  0.83           O  
ATOM   3180  CB  ALA A 216     -50.712   7.432 -25.071  1.00  0.83           C  
ATOM   3181  H   ALA A 216     -47.987   6.638 -25.137  1.00  0.83           H  
ATOM   3182  HA  ALA A 216     -49.542   8.817 -26.172  1.00  0.83           H  
ATOM   3183 1HB  ALA A 216     -51.378   8.198 -24.700  1.00  0.83           H  
ATOM   3184 2HB  ALA A 216     -51.139   6.972 -25.958  1.00  0.83           H  
ATOM   3185 3HB  ALA A 216     -50.540   6.671 -24.313  1.00  0.83           H  
ATOM   3186  N   TYR A 217     -47.812   7.920 -23.677  1.00  0.84           N  
ATOM   3187  CA  TYR A 217     -46.749   8.496 -22.871  1.00  0.84           C  
ATOM   3188  C   TYR A 217     -45.909   9.492 -23.641  1.00  0.84           C  
ATOM   3189  O   TYR A 217     -45.836  10.639 -23.235  1.00  0.84           O  
ATOM   3190  CB  TYR A 217     -45.868   7.387 -22.276  1.00  0.84           C  
ATOM   3191  CG  TYR A 217     -44.708   7.847 -21.492  1.00  0.84           C  
ATOM   3192  CD1 TYR A 217     -44.889   8.294 -20.199  1.00  0.84           C  
ATOM   3193  CD2 TYR A 217     -43.443   7.816 -22.063  1.00  0.84           C  
ATOM   3194  CE1 TYR A 217     -43.807   8.719 -19.477  1.00  0.84           C  
ATOM   3195  CE2 TYR A 217     -42.364   8.246 -21.338  1.00  0.84           C  
ATOM   3196  CZ  TYR A 217     -42.541   8.695 -20.061  1.00  0.84           C  
ATOM   3197  OH  TYR A 217     -41.477   9.144 -19.363  1.00  0.84           O  
ATOM   3198  H   TYR A 217     -48.155   7.087 -23.216  1.00  0.84           H  
ATOM   3199  HA  TYR A 217     -47.209   9.032 -22.043  1.00  0.84           H  
ATOM   3200 1HB  TYR A 217     -46.475   6.749 -21.634  1.00  0.84           H  
ATOM   3201 2HB  TYR A 217     -45.493   6.771 -23.083  1.00  0.84           H  
ATOM   3202  HD1 TYR A 217     -45.886   8.315 -19.757  1.00  0.84           H  
ATOM   3203  HD2 TYR A 217     -43.312   7.461 -23.089  1.00  0.84           H  
ATOM   3204  HE1 TYR A 217     -43.939   9.080 -18.462  1.00  0.84           H  
ATOM   3205  HE2 TYR A 217     -41.367   8.242 -21.774  1.00  0.84           H  
ATOM   3206  HH  TYR A 217     -41.805   9.659 -18.648  1.00  0.84           H  
ATOM   3207  N   ALA A 218     -45.324   9.122 -24.782  1.00  0.86           N  
ATOM   3208  CA  ALA A 218     -44.470  10.083 -25.480  1.00  0.86           C  
ATOM   3209  C   ALA A 218     -45.266  11.341 -25.848  1.00  0.86           C  
ATOM   3210  O   ALA A 218     -44.776  12.468 -25.737  1.00  0.86           O  
ATOM   3211  CB  ALA A 218     -43.856   9.451 -26.726  1.00  0.86           C  
ATOM   3212  H   ALA A 218     -45.431   8.175 -25.161  1.00  0.86           H  
ATOM   3213  HA  ALA A 218     -43.667  10.366 -24.805  1.00  0.86           H  
ATOM   3214 1HB  ALA A 218     -43.199  10.167 -27.219  1.00  0.86           H  
ATOM   3215 2HB  ALA A 218     -43.282   8.571 -26.439  1.00  0.86           H  
ATOM   3216 3HB  ALA A 218     -44.641   9.156 -27.414  1.00  0.86           H  
ATOM   3217  N   GLU A 219     -46.528  11.161 -26.242  1.00  0.88           N  
ATOM   3218  CA  GLU A 219     -47.358  12.315 -26.602  1.00  0.88           C  
ATOM   3219  C   GLU A 219     -47.570  13.238 -25.402  1.00  0.88           C  
ATOM   3220  O   GLU A 219     -47.557  14.461 -25.530  1.00  0.88           O  
ATOM   3221  CB  GLU A 219     -48.721  11.852 -27.114  1.00  0.88           C  
ATOM   3222  CG  GLU A 219     -48.690  11.129 -28.460  1.00  0.88           C  
ATOM   3223  CD  GLU A 219     -50.042  10.571 -28.875  1.00  0.88           C  
ATOM   3224  OE1 GLU A 219     -50.958  10.629 -28.088  1.00  0.88           O  
ATOM   3225  OE2 GLU A 219     -50.148  10.084 -29.976  1.00  0.88           O  
ATOM   3226  H   GLU A 219     -46.870  10.203 -26.323  1.00  0.88           H  
ATOM   3227  HA  GLU A 219     -46.854  12.881 -27.381  1.00  0.88           H  
ATOM   3228 1HB  GLU A 219     -49.168  11.184 -26.382  1.00  0.88           H  
ATOM   3229 2HB  GLU A 219     -49.379  12.713 -27.211  1.00  0.88           H  
ATOM   3230 1HG  GLU A 219     -48.344  11.823 -29.225  1.00  0.88           H  
ATOM   3231 2HG  GLU A 219     -47.969  10.312 -28.398  1.00  0.88           H  
ATOM   3232  N   TRP A 220     -47.768  12.633 -24.236  1.00  0.90           N  
ATOM   3233  CA  TRP A 220     -47.962  13.333 -22.976  1.00  0.90           C  
ATOM   3234  C   TRP A 220     -46.694  14.066 -22.601  1.00  0.90           C  
ATOM   3235  O   TRP A 220     -46.717  15.264 -22.316  1.00  0.90           O  
ATOM   3236  CB  TRP A 220     -48.379  12.323 -21.895  1.00  0.90           C  
ATOM   3237  CG  TRP A 220     -48.556  12.837 -20.493  1.00  0.90           C  
ATOM   3238  CD1 TRP A 220     -49.651  13.434 -19.942  1.00  0.90           C  
ATOM   3239  CD2 TRP A 220     -47.599  12.713 -19.429  1.00  0.90           C  
ATOM   3240  NE1 TRP A 220     -49.418  13.699 -18.609  1.00  0.90           N  
ATOM   3241  CE2 TRP A 220     -48.180  13.263 -18.286  1.00  0.90           C  
ATOM   3242  CE3 TRP A 220     -46.327  12.174 -19.351  1.00  0.90           C  
ATOM   3243  CZ2 TRP A 220     -47.531  13.292 -17.083  1.00  0.90           C  
ATOM   3244  CZ3 TRP A 220     -45.669  12.204 -18.141  1.00  0.90           C  
ATOM   3245  CH2 TRP A 220     -46.246  12.750 -17.026  1.00  0.90           C  
ATOM   3246  H   TRP A 220     -47.751  11.623 -24.222  1.00  0.90           H  
ATOM   3247  HA  TRP A 220     -48.759  14.064 -23.101  1.00  0.90           H  
ATOM   3248 1HB  TRP A 220     -49.314  11.848 -22.198  1.00  0.90           H  
ATOM   3249 2HB  TRP A 220     -47.641  11.538 -21.845  1.00  0.90           H  
ATOM   3250  HD1 TRP A 220     -50.574  13.658 -20.473  1.00  0.90           H  
ATOM   3251  HE1 TRP A 220     -50.057  14.132 -17.918  1.00  0.90           H  
ATOM   3252  HE3 TRP A 220     -45.868  11.735 -20.224  1.00  0.90           H  
ATOM   3253  HZ2 TRP A 220     -48.008  13.714 -16.210  1.00  0.90           H  
ATOM   3254  HZ3 TRP A 220     -44.693  11.784 -18.106  1.00  0.90           H  
ATOM   3255  HH2 TRP A 220     -45.695  12.752 -16.085  1.00  0.90           H  
ATOM   3256  N   VAL A 221     -45.578  13.347 -22.699  1.00  0.91           N  
ATOM   3257  CA  VAL A 221     -44.245  13.799 -22.335  1.00  0.91           C  
ATOM   3258  C   VAL A 221     -43.823  15.060 -23.039  1.00  0.91           C  
ATOM   3259  O   VAL A 221     -43.323  15.999 -22.414  1.00  0.91           O  
ATOM   3260  CB  VAL A 221     -43.228  12.713 -22.638  1.00  0.91           C  
ATOM   3261  CG1 VAL A 221     -41.990  13.217 -22.536  1.00  0.91           C  
ATOM   3262  CG2 VAL A 221     -43.307  11.647 -21.624  1.00  0.91           C  
ATOM   3263  H   VAL A 221     -45.670  12.387 -23.002  1.00  0.91           H  
ATOM   3264  HA  VAL A 221     -44.219  13.956 -21.266  1.00  0.91           H  
ATOM   3265  HB  VAL A 221     -43.381  12.330 -23.626  1.00  0.91           H  
ATOM   3266 1HG1 VAL A 221     -41.255  12.466 -22.702  1.00  0.91           H  
ATOM   3267 2HG1 VAL A 221     -41.839  14.032 -23.236  1.00  0.91           H  
ATOM   3268 3HG1 VAL A 221     -41.950  13.549 -21.556  1.00  0.91           H  
ATOM   3269 1HG2 VAL A 221     -42.553  10.922 -21.855  1.00  0.91           H  
ATOM   3270 2HG2 VAL A 221     -43.118  12.072 -20.638  1.00  0.91           H  
ATOM   3271 3HG2 VAL A 221     -44.260  11.184 -21.625  1.00  0.91           H  
ATOM   3272  N   ARG A 222     -44.106  15.139 -24.323  1.00  0.90           N  
ATOM   3273  CA  ARG A 222     -43.746  16.310 -25.100  1.00  0.90           C  
ATOM   3274  C   ARG A 222     -44.362  17.607 -24.538  1.00  0.90           C  
ATOM   3275  O   ARG A 222     -43.857  18.694 -24.823  1.00  0.90           O  
ATOM   3276  CB  ARG A 222     -44.147  16.114 -26.551  1.00  0.90           C  
ATOM   3277  CG  ARG A 222     -43.313  15.041 -27.317  1.00  0.90           C  
ATOM   3278  CD  ARG A 222     -43.710  14.932 -28.756  1.00  0.90           C  
ATOM   3279  NE  ARG A 222     -43.053  13.805 -29.460  1.00  0.90           N  
ATOM   3280  CZ  ARG A 222     -43.615  12.589 -29.691  1.00  0.90           C  
ATOM   3281  NH1 ARG A 222     -44.833  12.321 -29.288  1.00  0.90           N  
ATOM   3282  NH2 ARG A 222     -42.938  11.664 -30.344  1.00  0.90           N  
ATOM   3283  H   ARG A 222     -44.529  14.331 -24.788  1.00  0.90           H  
ATOM   3284  HA  ARG A 222     -42.662  16.409 -25.067  1.00  0.90           H  
ATOM   3285 1HB  ARG A 222     -45.195  15.800 -26.589  1.00  0.90           H  
ATOM   3286 2HB  ARG A 222     -44.069  17.059 -27.085  1.00  0.90           H  
ATOM   3287 1HG  ARG A 222     -42.260  15.316 -27.284  1.00  0.90           H  
ATOM   3288 2HG  ARG A 222     -43.434  14.078 -26.855  1.00  0.90           H  
ATOM   3289 1HD  ARG A 222     -44.788  14.787 -28.815  1.00  0.90           H  
ATOM   3290 2HD  ARG A 222     -43.440  15.852 -29.270  1.00  0.90           H  
ATOM   3291  HE  ARG A 222     -42.075  13.934 -29.786  1.00  0.90           H  
ATOM   3292 1HH1 ARG A 222     -45.362  13.024 -28.795  1.00  0.90           H  
ATOM   3293 2HH1 ARG A 222     -45.228  11.407 -29.478  1.00  0.90           H  
ATOM   3294 1HH2 ARG A 222     -41.986  11.881 -30.697  1.00  0.90           H  
ATOM   3295 2HH2 ARG A 222     -43.358  10.763 -30.529  1.00  0.90           H  
ATOM   3296  N   HIS A 223     -45.460  17.504 -23.771  1.00  0.89           N  
ATOM   3297  CA  HIS A 223     -46.134  18.668 -23.209  1.00  0.89           C  
ATOM   3298  C   HIS A 223     -46.099  18.734 -21.668  1.00  0.89           C  
ATOM   3299  O   HIS A 223     -46.888  19.469 -21.067  1.00  0.89           O  
ATOM   3300  CB  HIS A 223     -47.589  18.670 -23.667  1.00  0.89           C  
ATOM   3301  CG  HIS A 223     -47.734  18.775 -25.150  1.00  0.89           C  
ATOM   3302  ND1 HIS A 223     -47.475  19.938 -25.845  1.00  0.89           N  
ATOM   3303  CD2 HIS A 223     -48.105  17.861 -26.072  1.00  0.89           C  
ATOM   3304  CE1 HIS A 223     -47.682  19.732 -27.133  1.00  0.89           C  
ATOM   3305  NE2 HIS A 223     -48.067  18.481 -27.297  1.00  0.89           N  
ATOM   3306  H   HIS A 223     -45.833  16.586 -23.529  1.00  0.89           H  
ATOM   3307  HA  HIS A 223     -45.656  19.572 -23.581  1.00  0.89           H  
ATOM   3308 1HB  HIS A 223     -48.066  17.741 -23.339  1.00  0.89           H  
ATOM   3309 2HB  HIS A 223     -48.120  19.499 -23.205  1.00  0.89           H  
ATOM   3310  HD2 HIS A 223     -48.382  16.827 -25.878  1.00  0.89           H  
ATOM   3311  HE1 HIS A 223     -47.559  20.471 -27.924  1.00  0.89           H  
ATOM   3312  HE2 HIS A 223     -48.296  18.041 -28.177  1.00  0.89           H  
ATOM   3313  N   VAL A 224     -45.198  17.989 -21.024  1.00  0.86           N  
ATOM   3314  CA  VAL A 224     -45.140  17.988 -19.555  1.00  0.86           C  
ATOM   3315  C   VAL A 224     -44.417  19.227 -18.965  1.00  0.86           C  
ATOM   3316  O   VAL A 224     -43.274  19.518 -19.347  1.00  0.86           O  
ATOM   3317  CB  VAL A 224     -44.464  16.699 -19.049  1.00  0.86           C  
ATOM   3318  CG1 VAL A 224     -44.291  16.698 -17.567  1.00  0.86           C  
ATOM   3319  CG2 VAL A 224     -45.304  15.587 -19.379  1.00  0.86           C  
ATOM   3320  H   VAL A 224     -44.558  17.392 -21.553  1.00  0.86           H  
ATOM   3321  HA  VAL A 224     -46.162  17.922 -19.215  1.00  0.86           H  
ATOM   3322  HB  VAL A 224     -43.491  16.600 -19.520  1.00  0.86           H  
ATOM   3323 1HG1 VAL A 224     -43.816  15.766 -17.259  1.00  0.86           H  
ATOM   3324 2HG1 VAL A 224     -43.672  17.528 -17.262  1.00  0.86           H  
ATOM   3325 3HG1 VAL A 224     -45.262  16.777 -17.097  1.00  0.86           H  
ATOM   3326 1HG2 VAL A 224     -44.823  14.682 -19.049  1.00  0.86           H  
ATOM   3327 2HG2 VAL A 224     -46.274  15.694 -18.895  1.00  0.86           H  
ATOM   3328 3HG2 VAL A 224     -45.433  15.578 -20.416  1.00  0.86           H  
ATOM   3329  N   PRO A 225     -45.036  19.961 -18.010  1.00  0.83           N  
ATOM   3330  CA  PRO A 225     -44.491  21.140 -17.355  1.00  0.83           C  
ATOM   3331  C   PRO A 225     -43.165  20.816 -16.705  1.00  0.83           C  
ATOM   3332  O   PRO A 225     -42.963  19.708 -16.226  1.00  0.83           O  
ATOM   3333  CB  PRO A 225     -45.543  21.456 -16.283  1.00  0.83           C  
ATOM   3334  CG  PRO A 225     -46.825  20.899 -16.822  1.00  0.83           C  
ATOM   3335  CD  PRO A 225     -46.434  19.651 -17.582  1.00  0.83           C  
ATOM   3336  HA  PRO A 225     -44.389  21.955 -18.085  1.00  0.83           H  
ATOM   3337 1HB  PRO A 225     -45.253  20.998 -15.323  1.00  0.83           H  
ATOM   3338 2HB  PRO A 225     -45.590  22.543 -16.114  1.00  0.83           H  
ATOM   3339 1HG  PRO A 225     -47.512  20.688 -15.993  1.00  0.83           H  
ATOM   3340 2HG  PRO A 225     -47.321  21.643 -17.461  1.00  0.83           H  
ATOM   3341 1HD  PRO A 225     -46.479  18.766 -16.935  1.00  0.83           H  
ATOM   3342 2HD  PRO A 225     -47.122  19.602 -18.439  1.00  0.83           H  
ATOM   3343  N   GLU A 226     -42.279  21.797 -16.605  1.00  0.80           N  
ATOM   3344  CA  GLU A 226     -40.947  21.559 -16.029  1.00  0.80           C  
ATOM   3345  C   GLU A 226     -41.009  21.005 -14.598  1.00  0.80           C  
ATOM   3346  O   GLU A 226     -40.125  20.267 -14.179  1.00  0.80           O  
ATOM   3347  CB  GLU A 226     -40.115  22.846 -16.109  1.00  0.80           C  
ATOM   3348  CG  GLU A 226     -39.678  23.196 -17.537  1.00  0.80           C  
ATOM   3349  CD  GLU A 226     -38.913  24.517 -17.683  1.00  0.80           C  
ATOM   3350  OE1 GLU A 226     -38.917  25.304 -16.768  1.00  0.80           O  
ATOM   3351  OE2 GLU A 226     -38.324  24.719 -18.731  1.00  0.80           O  
ATOM   3352  H   GLU A 226     -42.496  22.708 -16.982  1.00  0.80           H  
ATOM   3353  HA  GLU A 226     -40.443  20.813 -16.643  1.00  0.80           H  
ATOM   3354 1HB  GLU A 226     -40.688  23.680 -15.707  1.00  0.80           H  
ATOM   3355 2HB  GLU A 226     -39.220  22.742 -15.506  1.00  0.80           H  
ATOM   3356 1HG  GLU A 226     -39.041  22.390 -17.885  1.00  0.80           H  
ATOM   3357 2HG  GLU A 226     -40.561  23.219 -18.174  1.00  0.80           H  
ATOM   3358  N   GLU A 227     -42.066  21.343 -13.864  1.00  0.78           N  
ATOM   3359  CA  GLU A 227     -42.293  20.888 -12.489  1.00  0.78           C  
ATOM   3360  C   GLU A 227     -42.467  19.359 -12.374  1.00  0.78           C  
ATOM   3361  O   GLU A 227     -42.287  18.786 -11.289  1.00  0.78           O  
ATOM   3362  CB  GLU A 227     -43.530  21.581 -11.943  1.00  0.78           C  
ATOM   3363  CG  GLU A 227     -43.404  23.077 -11.712  1.00  0.78           C  
ATOM   3364  CD  GLU A 227     -44.734  23.737 -11.307  1.00  0.78           C  
ATOM   3365  OE1 GLU A 227     -45.757  23.070 -11.321  1.00  0.78           O  
ATOM   3366  OE2 GLU A 227     -44.718  24.911 -11.007  1.00  0.78           O  
ATOM   3367  H   GLU A 227     -42.751  21.947 -14.290  1.00  0.78           H  
ATOM   3368  HA  GLU A 227     -41.440  21.158 -11.880  1.00  0.78           H  
ATOM   3369 1HB  GLU A 227     -44.342  21.439 -12.648  1.00  0.78           H  
ATOM   3370 2HB  GLU A 227     -43.807  21.125 -10.992  1.00  0.78           H  
ATOM   3371 1HG  GLU A 227     -42.676  23.243 -10.918  1.00  0.78           H  
ATOM   3372 2HG  GLU A 227     -43.027  23.545 -12.621  1.00  0.78           H  
ATOM   3373  N   MET A 228     -42.904  18.714 -13.466  1.00  0.77           N  
ATOM   3374  CA  MET A 228     -43.165  17.275 -13.480  1.00  0.77           C  
ATOM   3375  C   MET A 228     -42.163  16.479 -14.301  1.00  0.77           C  
ATOM   3376  O   MET A 228     -41.704  16.897 -15.364  1.00  0.77           O  
ATOM   3377  CB  MET A 228     -44.590  16.960 -13.942  1.00  0.77           C  
ATOM   3378  CG  MET A 228     -44.898  15.466 -13.985  1.00  0.77           C  
ATOM   3379  SD  MET A 228     -46.589  15.110 -14.291  1.00  0.77           S  
ATOM   3380  CE  MET A 228     -47.233  15.299 -12.642  1.00  0.77           C  
ATOM   3381  H   MET A 228     -43.012  19.226 -14.340  1.00  0.77           H  
ATOM   3382  HA  MET A 228     -43.076  16.912 -12.461  1.00  0.77           H  
ATOM   3383 1HB  MET A 228     -45.315  17.421 -13.311  1.00  0.77           H  
ATOM   3384 2HB  MET A 228     -44.736  17.375 -14.923  1.00  0.77           H  
ATOM   3385 1HG  MET A 228     -44.319  14.992 -14.774  1.00  0.77           H  
ATOM   3386 2HG  MET A 228     -44.614  15.009 -13.034  1.00  0.77           H  
ATOM   3387 1HE  MET A 228     -48.280  15.098 -12.633  1.00  0.77           H  
ATOM   3388 2HE  MET A 228     -46.737  14.594 -11.979  1.00  0.77           H  
ATOM   3389 3HE  MET A 228     -47.058  16.311 -12.296  1.00  0.77           H  
ATOM   3390  N   ALA A 229     -41.845  15.292 -13.820  1.00  0.77           N  
ATOM   3391  CA  ALA A 229     -40.954  14.430 -14.560  1.00  0.77           C  
ATOM   3392  C   ALA A 229     -41.410  13.016 -14.531  1.00  0.77           C  
ATOM   3393  O   ALA A 229     -42.147  12.576 -13.646  1.00  0.77           O  
ATOM   3394  CB  ALA A 229     -39.584  14.486 -14.003  1.00  0.77           C  
ATOM   3395  H   ALA A 229     -42.213  15.001 -12.916  1.00  0.77           H  
ATOM   3396  HA  ALA A 229     -40.943  14.756 -15.599  1.00  0.77           H  
ATOM   3397 1HB  ALA A 229     -38.912  13.846 -14.574  1.00  0.77           H  
ATOM   3398 2HB  ALA A 229     -39.231  15.516 -14.044  1.00  0.77           H  
ATOM   3399 3HB  ALA A 229     -39.628  14.145 -12.973  1.00  0.77           H  
ATOM   3400  N   SER A 230     -40.951  12.281 -15.513  1.00  0.77           N  
ATOM   3401  CA  SER A 230     -41.334  10.909 -15.594  1.00  0.77           C  
ATOM   3402  C   SER A 230     -40.336  10.050 -16.320  1.00  0.77           C  
ATOM   3403  O   SER A 230     -39.444  10.548 -17.028  1.00  0.77           O  
ATOM   3404  CB  SER A 230     -42.652  10.825 -16.309  1.00  0.77           C  
ATOM   3405  OG  SER A 230     -42.492  11.218 -17.631  1.00  0.77           O  
ATOM   3406  H   SER A 230     -40.344  12.678 -16.215  1.00  0.77           H  
ATOM   3407  HA  SER A 230     -41.434  10.535 -14.580  1.00  0.77           H  
ATOM   3408 1HB  SER A 230     -43.029   9.803 -16.267  1.00  0.77           H  
ATOM   3409 2HB  SER A 230     -43.385  11.462 -15.813  1.00  0.77           H  
ATOM   3410  HG  SER A 230     -41.873  10.621 -18.011  1.00  0.77           H  
ATOM   3411  N   SER A 231     -40.556   8.758 -16.152  1.00  0.79           N  
ATOM   3412  CA  SER A 231     -39.808   7.700 -16.792  1.00  0.79           C  
ATOM   3413  C   SER A 231     -40.691   6.472 -16.982  1.00  0.79           C  
ATOM   3414  O   SER A 231     -41.462   6.113 -16.088  1.00  0.79           O  
ATOM   3415  CB  SER A 231     -38.612   7.362 -15.924  1.00  0.79           C  
ATOM   3416  OG  SER A 231     -37.891   6.284 -16.443  1.00  0.79           O  
ATOM   3417  H   SER A 231     -41.299   8.510 -15.498  1.00  0.79           H  
ATOM   3418  HA  SER A 231     -39.478   8.045 -17.770  1.00  0.79           H  
ATOM   3419 1HB  SER A 231     -37.962   8.235 -15.859  1.00  0.79           H  
ATOM   3420 2HB  SER A 231     -38.943   7.129 -14.916  1.00  0.79           H  
ATOM   3421  HG  SER A 231     -37.042   6.227 -15.944  1.00  0.79           H  
ATOM   3422  N   VAL A 232     -40.546   5.792 -18.112  1.00  0.81           N  
ATOM   3423  CA  VAL A 232     -41.324   4.576 -18.323  1.00  0.81           C  
ATOM   3424  C   VAL A 232     -40.423   3.386 -18.428  1.00  0.81           C  
ATOM   3425  O   VAL A 232     -39.415   3.394 -19.136  1.00  0.81           O  
ATOM   3426  CB  VAL A 232     -42.220   4.669 -19.572  1.00  0.81           C  
ATOM   3427  CG1 VAL A 232     -41.449   4.986 -20.726  1.00  0.81           C  
ATOM   3428  CG2 VAL A 232     -42.902   3.324 -19.819  1.00  0.81           C  
ATOM   3429  H   VAL A 232     -39.883   6.134 -18.810  1.00  0.81           H  
ATOM   3430  HA  VAL A 232     -41.977   4.427 -17.467  1.00  0.81           H  
ATOM   3431  HB  VAL A 232     -42.947   5.455 -19.414  1.00  0.81           H  
ATOM   3432 1HG1 VAL A 232     -42.091   5.063 -21.595  1.00  0.81           H  
ATOM   3433 2HG1 VAL A 232     -40.949   5.936 -20.552  1.00  0.81           H  
ATOM   3434 3HG1 VAL A 232     -40.718   4.197 -20.882  1.00  0.81           H  
ATOM   3435 1HG2 VAL A 232     -43.552   3.399 -20.678  1.00  0.81           H  
ATOM   3436 2HG2 VAL A 232     -42.153   2.555 -20.006  1.00  0.81           H  
ATOM   3437 3HG2 VAL A 232     -43.481   3.036 -18.961  1.00  0.81           H  
ATOM   3438  N   LEU A 233     -40.808   2.340 -17.721  1.00  0.87           N  
ATOM   3439  CA  LEU A 233     -40.005   1.153 -17.686  1.00  0.87           C  
ATOM   3440  C   LEU A 233     -40.772  -0.071 -18.120  1.00  0.87           C  
ATOM   3441  O   LEU A 233     -41.893  -0.339 -17.675  1.00  0.87           O  
ATOM   3442  CB  LEU A 233     -39.441   0.993 -16.278  1.00  0.87           C  
ATOM   3443  CG  LEU A 233     -38.490  -0.139 -16.057  1.00  0.87           C  
ATOM   3444  CD1 LEU A 233     -37.504   0.254 -14.989  1.00  0.87           C  
ATOM   3445  CD2 LEU A 233     -39.237  -1.364 -15.616  1.00  0.87           C  
ATOM   3446  H   LEU A 233     -41.652   2.403 -17.156  1.00  0.87           H  
ATOM   3447  HA  LEU A 233     -39.176   1.286 -18.367  1.00  0.87           H  
ATOM   3448 1HB  LEU A 233     -38.903   1.903 -16.039  1.00  0.87           H  
ATOM   3449 2HB  LEU A 233     -40.268   0.890 -15.575  1.00  0.87           H  
ATOM   3450  HG  LEU A 233     -37.954  -0.337 -16.980  1.00  0.87           H  
ATOM   3451 1HD1 LEU A 233     -36.806  -0.552 -14.820  1.00  0.87           H  
ATOM   3452 2HD1 LEU A 233     -36.959   1.148 -15.308  1.00  0.87           H  
ATOM   3453 3HD1 LEU A 233     -38.041   0.455 -14.073  1.00  0.87           H  
ATOM   3454 1HD2 LEU A 233     -38.518  -2.157 -15.452  1.00  0.87           H  
ATOM   3455 2HD2 LEU A 233     -39.768  -1.156 -14.689  1.00  0.87           H  
ATOM   3456 3HD2 LEU A 233     -39.950  -1.658 -16.379  1.00  0.87           H  
ATOM   3457  N   LEU A 234     -40.163  -0.796 -19.030  1.00  0.95           N  
ATOM   3458  CA  LEU A 234     -40.736  -2.002 -19.554  1.00  0.95           C  
ATOM   3459  C   LEU A 234     -39.985  -3.160 -18.938  1.00  0.95           C  
ATOM   3460  O   LEU A 234     -38.748  -3.155 -18.906  1.00  0.95           O  
ATOM   3461  CB  LEU A 234     -40.541  -2.001 -21.048  1.00  0.95           C  
ATOM   3462  CG  LEU A 234     -40.998  -0.787 -21.752  1.00  0.95           C  
ATOM   3463  CD1 LEU A 234     -40.667  -0.932 -23.171  1.00  0.95           C  
ATOM   3464  CD2 LEU A 234     -42.442  -0.614 -21.534  1.00  0.95           C  
ATOM   3465  H   LEU A 234     -39.251  -0.495 -19.361  1.00  0.95           H  
ATOM   3466  HA  LEU A 234     -41.791  -2.065 -19.290  1.00  0.95           H  
ATOM   3467 1HB  LEU A 234     -39.493  -2.147 -21.261  1.00  0.95           H  
ATOM   3468 2HB  LEU A 234     -41.074  -2.803 -21.447  1.00  0.95           H  
ATOM   3469  HG  LEU A 234     -40.460   0.085 -21.369  1.00  0.95           H  
ATOM   3470 1HD1 LEU A 234     -40.964  -0.045 -23.689  1.00  0.95           H  
ATOM   3471 2HD1 LEU A 234     -39.593  -1.064 -23.269  1.00  0.95           H  
ATOM   3472 3HD1 LEU A 234     -41.178  -1.795 -23.589  1.00  0.95           H  
ATOM   3473 1HD2 LEU A 234     -42.802   0.269 -22.043  1.00  0.95           H  
ATOM   3474 2HD2 LEU A 234     -42.959  -1.487 -21.912  1.00  0.95           H  
ATOM   3475 3HD2 LEU A 234     -42.615  -0.520 -20.473  1.00  0.95           H  
ATOM   3476  N   VAL A 235     -40.705  -4.158 -18.456  1.00  1.09           N  
ATOM   3477  CA  VAL A 235     -40.001  -5.279 -17.859  1.00  1.09           C  
ATOM   3478  C   VAL A 235     -40.694  -6.614 -17.972  1.00  1.09           C  
ATOM   3479  O   VAL A 235     -41.916  -6.727 -17.824  1.00  1.09           O  
ATOM   3480  CB  VAL A 235     -39.736  -4.956 -16.376  1.00  1.09           C  
ATOM   3481  CG1 VAL A 235     -41.064  -4.777 -15.652  1.00  1.09           C  
ATOM   3482  CG2 VAL A 235     -38.902  -6.063 -15.684  1.00  1.09           C  
ATOM   3483  H   VAL A 235     -41.727  -4.120 -18.488  1.00  1.09           H  
ATOM   3484  HA  VAL A 235     -39.039  -5.366 -18.361  1.00  1.09           H  
ATOM   3485  HB  VAL A 235     -39.196  -4.047 -16.335  1.00  1.09           H  
ATOM   3486 1HG1 VAL A 235     -40.883  -4.513 -14.613  1.00  1.09           H  
ATOM   3487 2HG1 VAL A 235     -41.638  -3.979 -16.135  1.00  1.09           H  
ATOM   3488 3HG1 VAL A 235     -41.625  -5.709 -15.701  1.00  1.09           H  
ATOM   3489 1HG2 VAL A 235     -38.714  -5.780 -14.653  1.00  1.09           H  
ATOM   3490 2HG2 VAL A 235     -39.426  -6.981 -15.689  1.00  1.09           H  
ATOM   3491 3HG2 VAL A 235     -37.954  -6.191 -16.204  1.00  1.09           H  
ATOM   3492  N   HIS A 236     -39.894  -7.650 -18.184  1.00  1.29           N  
ATOM   3493  CA  HIS A 236     -40.433  -9.004 -18.114  1.00  1.29           C  
ATOM   3494  C   HIS A 236     -40.306  -9.360 -16.641  1.00  1.29           C  
ATOM   3495  O   HIS A 236     -39.205  -9.583 -16.137  1.00  1.29           O  
ATOM   3496  CB  HIS A 236     -39.704  -9.955 -19.041  1.00  1.29           C  
ATOM   3497  CG  HIS A 236     -40.365 -11.286 -19.176  1.00  1.29           C  
ATOM   3498  ND1 HIS A 236     -41.214 -11.803 -18.217  1.00  1.29           N  
ATOM   3499  CD2 HIS A 236     -40.326 -12.191 -20.175  1.00  1.29           C  
ATOM   3500  CE1 HIS A 236     -41.664 -12.973 -18.618  1.00  1.29           C  
ATOM   3501  NE2 HIS A 236     -41.142 -13.235 -19.813  1.00  1.29           N  
ATOM   3502  H   HIS A 236     -38.896  -7.471 -18.349  1.00  1.29           H  
ATOM   3503  HA  HIS A 236     -41.486  -9.023 -18.369  1.00  1.29           H  
ATOM   3504 1HB  HIS A 236     -39.618  -9.511 -20.035  1.00  1.29           H  
ATOM   3505 2HB  HIS A 236     -38.709 -10.105 -18.671  1.00  1.29           H  
ATOM   3506  HD1 HIS A 236     -41.462 -11.368 -17.340  1.00  1.29           H  
ATOM   3507  HD2 HIS A 236     -39.805 -12.210 -21.130  1.00  1.29           H  
ATOM   3508  HE1 HIS A 236     -42.352 -13.543 -17.991  1.00  1.29           H  
ATOM   3509  N   ASN A 237     -41.416  -9.213 -15.923  1.00  1.58           N  
ATOM   3510  CA  ASN A 237     -41.424  -9.212 -14.469  1.00  1.58           C  
ATOM   3511  C   ASN A 237     -41.127 -10.588 -13.831  1.00  1.58           C  
ATOM   3512  O   ASN A 237     -41.728 -11.581 -14.240  1.00  1.58           O  
ATOM   3513  CB  ASN A 237     -42.756  -8.638 -14.010  1.00  1.58           C  
ATOM   3514  CG  ASN A 237     -42.827  -8.314 -12.564  1.00  1.58           C  
ATOM   3515  OD1 ASN A 237     -43.190  -9.139 -11.736  1.00  1.58           O  
ATOM   3516  ND2 ASN A 237     -42.479  -7.087 -12.238  1.00  1.58           N  
ATOM   3517  H   ASN A 237     -42.314  -9.081 -16.401  1.00  1.58           H  
ATOM   3518  HA  ASN A 237     -40.696  -8.480 -14.161  1.00  1.58           H  
ATOM   3519 1HB  ASN A 237     -42.962  -7.736 -14.578  1.00  1.58           H  
ATOM   3520 2HB  ASN A 237     -43.549  -9.351 -14.246  1.00  1.58           H  
ATOM   3521 1HD2 ASN A 237     -42.522  -6.789 -11.287  1.00  1.58           H  
ATOM   3522 2HD2 ASN A 237     -42.179  -6.446 -12.944  1.00  1.58           H  
ATOM   3523  N   PRO A 238     -40.114 -10.690 -12.928  1.00  1.93           N  
ATOM   3524  CA  PRO A 238     -39.749 -11.832 -12.086  1.00  1.93           C  
ATOM   3525  C   PRO A 238     -40.854 -12.208 -11.102  1.00  1.93           C  
ATOM   3526  O   PRO A 238     -41.737 -11.400 -10.812  1.00  1.93           O  
ATOM   3527  CB  PRO A 238     -38.488 -11.364 -11.351  1.00  1.93           C  
ATOM   3528  CG  PRO A 238     -37.947 -10.251 -12.174  1.00  1.93           C  
ATOM   3529  CD  PRO A 238     -39.143  -9.569 -12.776  1.00  1.93           C  
ATOM   3530  HA  PRO A 238     -39.520 -12.689 -12.744  1.00  1.93           H  
ATOM   3531 1HB  PRO A 238     -38.736 -11.067 -10.336  1.00  1.93           H  
ATOM   3532 2HB  PRO A 238     -37.779 -12.198 -11.268  1.00  1.93           H  
ATOM   3533 1HG  PRO A 238     -37.338  -9.576 -11.555  1.00  1.93           H  
ATOM   3534 2HG  PRO A 238     -37.280 -10.671 -12.941  1.00  1.93           H  
ATOM   3535 1HD  PRO A 238     -39.537  -8.786 -12.109  1.00  1.93           H  
ATOM   3536 2HD  PRO A 238     -38.791  -9.186 -13.738  1.00  1.93           H  
ATOM   3537  N   ASP A 239     -40.779 -13.406 -10.526  1.00  2.29           N  
ATOM   3538  CA  ASP A 239     -41.794 -13.852  -9.561  1.00  2.29           C  
ATOM   3539  C   ASP A 239     -41.649 -13.151  -8.198  1.00  2.29           C  
ATOM   3540  O   ASP A 239     -41.183 -13.735  -7.221  1.00  2.29           O  
ATOM   3541  CB  ASP A 239     -41.674 -15.385  -9.379  1.00  2.29           C  
ATOM   3542  CG  ASP A 239     -42.809 -16.109  -8.541  1.00  2.29           C  
ATOM   3543  OD1 ASP A 239     -43.884 -15.577  -8.384  1.00  2.29           O  
ATOM   3544  OD2 ASP A 239     -42.554 -17.197  -8.086  1.00  2.29           O  
ATOM   3545  H   ASP A 239     -40.030 -14.034 -10.780  1.00  2.29           H  
ATOM   3546  HA  ASP A 239     -42.760 -13.605  -9.963  1.00  2.29           H  
ATOM   3547 1HB  ASP A 239     -41.648 -15.848 -10.364  1.00  2.29           H  
ATOM   3548 2HB  ASP A 239     -40.719 -15.604  -8.903  1.00  2.29           H  
ATOM   3549  N   LEU A 240     -42.055 -11.880  -8.160  1.00  2.58           N  
ATOM   3550  CA  LEU A 240     -41.915 -11.040  -6.977  1.00  2.58           C  
ATOM   3551  C   LEU A 240     -43.194 -10.989  -6.116  1.00  2.58           C  
ATOM   3552  O   LEU A 240     -44.294 -10.843  -6.644  1.00  2.58           O  
ATOM   3553  CB  LEU A 240     -41.560  -9.626  -7.442  1.00  2.58           C  
ATOM   3554  CG  LEU A 240     -40.294  -9.549  -8.258  1.00  2.58           C  
ATOM   3555  CD1 LEU A 240     -40.083  -8.143  -8.748  1.00  2.58           C  
ATOM   3556  CD2 LEU A 240     -39.132 -10.038  -7.424  1.00  2.58           C  
ATOM   3557  H   LEU A 240     -42.401 -11.487  -9.034  1.00  2.58           H  
ATOM   3558  HA  LEU A 240     -41.086 -11.449  -6.412  1.00  2.58           H  
ATOM   3559 1HB  LEU A 240     -42.370  -9.261  -8.074  1.00  2.58           H  
ATOM   3560 2HB  LEU A 240     -41.461  -8.966  -6.587  1.00  2.58           H  
ATOM   3561  HG  LEU A 240     -40.399 -10.171  -9.117  1.00  2.58           H  
ATOM   3562 1HD1 LEU A 240     -39.179  -8.104  -9.356  1.00  2.58           H  
ATOM   3563 2HD1 LEU A 240     -40.942  -7.843  -9.355  1.00  2.58           H  
ATOM   3564 3HD1 LEU A 240     -39.981  -7.469  -7.900  1.00  2.58           H  
ATOM   3565 1HD2 LEU A 240     -38.218 -10.000  -8.016  1.00  2.58           H  
ATOM   3566 2HD2 LEU A 240     -39.022  -9.403  -6.545  1.00  2.58           H  
ATOM   3567 3HD2 LEU A 240     -39.319 -11.066  -7.108  1.00  2.58           H  
ATOM   3568  N   PRO A 241     -43.069 -10.971  -4.774  1.00  2.73           N  
ATOM   3569  CA  PRO A 241     -44.160 -10.947  -3.802  1.00  2.73           C  
ATOM   3570  C   PRO A 241     -45.019  -9.685  -3.843  1.00  2.73           C  
ATOM   3571  O   PRO A 241     -46.152  -9.686  -3.362  1.00  2.73           O  
ATOM   3572  CB  PRO A 241     -43.416 -11.049  -2.464  1.00  2.73           C  
ATOM   3573  CG  PRO A 241     -42.029 -10.518  -2.746  1.00  2.73           C  
ATOM   3574  CD  PRO A 241     -41.724 -10.944  -4.156  1.00  2.73           C  
ATOM   3575  HA  PRO A 241     -44.783 -11.835  -3.958  1.00  2.73           H  
ATOM   3576 1HB  PRO A 241     -43.944 -10.449  -1.706  1.00  2.73           H  
ATOM   3577 2HB  PRO A 241     -43.416 -12.090  -2.109  1.00  2.73           H  
ATOM   3578 1HG  PRO A 241     -42.025  -9.417  -2.626  1.00  2.73           H  
ATOM   3579 2HG  PRO A 241     -41.312 -10.918  -2.014  1.00  2.73           H  
ATOM   3580 1HD  PRO A 241     -41.078 -10.180  -4.602  1.00  2.73           H  
ATOM   3581 2HD  PRO A 241     -41.270 -11.950  -4.170  1.00  2.73           H  
ATOM   3582  N   ASP A 242     -44.485  -8.616  -4.426  1.00  2.70           N  
ATOM   3583  CA  ASP A 242     -45.186  -7.342  -4.503  1.00  2.70           C  
ATOM   3584  C   ASP A 242     -45.989  -7.187  -5.795  1.00  2.70           C  
ATOM   3585  O   ASP A 242     -46.630  -6.158  -6.020  1.00  2.70           O  
ATOM   3586  CB  ASP A 242     -44.171  -6.210  -4.380  1.00  2.70           C  
ATOM   3587  CG  ASP A 242     -43.512  -6.167  -2.995  1.00  2.70           C  
ATOM   3588  OD1 ASP A 242     -44.202  -6.334  -2.019  1.00  2.70           O  
ATOM   3589  OD2 ASP A 242     -42.317  -6.006  -2.935  1.00  2.70           O  
ATOM   3590  H   ASP A 242     -43.559  -8.675  -4.815  1.00  2.70           H  
ATOM   3591  HA  ASP A 242     -45.880  -7.282  -3.664  1.00  2.70           H  
ATOM   3592 1HB  ASP A 242     -43.394  -6.335  -5.138  1.00  2.70           H  
ATOM   3593 2HB  ASP A 242     -44.661  -5.254  -4.568  1.00  2.70           H  
ATOM   3594  N   VAL A 243     -45.944  -8.206  -6.645  1.00  2.52           N  
ATOM   3595  CA  VAL A 243     -46.646  -8.191  -7.915  1.00  2.52           C  
ATOM   3596  C   VAL A 243     -47.771  -9.239  -7.927  1.00  2.52           C  
ATOM   3597  O   VAL A 243     -47.521 -10.394  -7.591  1.00  2.52           O  
ATOM   3598  CB  VAL A 243     -45.654  -8.458  -9.047  1.00  2.52           C  
ATOM   3599  CG1 VAL A 243     -46.376  -8.517 -10.361  1.00  2.52           C  
ATOM   3600  CG2 VAL A 243     -44.607  -7.360  -9.038  1.00  2.52           C  
ATOM   3601  H   VAL A 243     -45.400  -9.039  -6.415  1.00  2.52           H  
ATOM   3602  HA  VAL A 243     -47.024  -7.191  -8.068  1.00  2.52           H  
ATOM   3603  HB  VAL A 243     -45.169  -9.420  -8.889  1.00  2.52           H  
ATOM   3604 1HG1 VAL A 243     -45.676  -8.720 -11.167  1.00  2.52           H  
ATOM   3605 2HG1 VAL A 243     -47.097  -9.323 -10.295  1.00  2.52           H  
ATOM   3606 3HG1 VAL A 243     -46.882  -7.576 -10.553  1.00  2.52           H  
ATOM   3607 1HG2 VAL A 243     -43.892  -7.541  -9.822  1.00  2.52           H  
ATOM   3608 2HG2 VAL A 243     -45.091  -6.397  -9.197  1.00  2.52           H  
ATOM   3609 3HG2 VAL A 243     -44.092  -7.354  -8.080  1.00  2.52           H  
ATOM   3610  N   PRO A 244     -49.025  -8.876  -8.244  1.00  2.27           N  
ATOM   3611  CA  PRO A 244     -50.154  -9.789  -8.299  1.00  2.27           C  
ATOM   3612  C   PRO A 244     -49.863 -10.999  -9.179  1.00  2.27           C  
ATOM   3613  O   PRO A 244     -49.320 -10.874 -10.272  1.00  2.27           O  
ATOM   3614  CB  PRO A 244     -51.254  -8.900  -8.892  1.00  2.27           C  
ATOM   3615  CG  PRO A 244     -50.891  -7.501  -8.420  1.00  2.27           C  
ATOM   3616  CD  PRO A 244     -49.379  -7.453  -8.444  1.00  2.27           C  
ATOM   3617  HA  PRO A 244     -50.410 -10.108  -7.277  1.00  2.27           H  
ATOM   3618 1HB  PRO A 244     -51.276  -9.007  -9.985  1.00  2.27           H  
ATOM   3619 2HB  PRO A 244     -52.236  -9.229  -8.524  1.00  2.27           H  
ATOM   3620 1HG  PRO A 244     -51.349  -6.741  -9.080  1.00  2.27           H  
ATOM   3621 2HG  PRO A 244     -51.295  -7.323  -7.413  1.00  2.27           H  
ATOM   3622 1HD  PRO A 244     -48.990  -7.057  -9.381  1.00  2.27           H  
ATOM   3623 2HD  PRO A 244     -49.069  -6.853  -7.573  1.00  2.27           H  
ATOM   3624  N   GLU A 245     -50.275 -12.166  -8.694  1.00  2.01           N  
ATOM   3625  CA  GLU A 245     -50.052 -13.471  -9.328  1.00  2.01           C  
ATOM   3626  C   GLU A 245     -49.923 -13.545 -10.872  1.00  2.01           C  
ATOM   3627  O   GLU A 245     -48.848 -13.903 -11.355  1.00  2.01           O  
ATOM   3628  CB  GLU A 245     -51.102 -14.465  -8.816  1.00  2.01           C  
ATOM   3629  CG  GLU A 245     -51.001 -15.860  -9.409  1.00  2.01           C  
ATOM   3630  CD  GLU A 245     -52.029 -16.812  -8.849  1.00  2.01           C  
ATOM   3631  OE1 GLU A 245     -52.815 -16.398  -8.030  1.00  2.01           O  
ATOM   3632  OE2 GLU A 245     -52.029 -17.953  -9.247  1.00  2.01           O  
ATOM   3633  H   GLU A 245     -50.741 -12.161  -7.796  1.00  2.01           H  
ATOM   3634  HA  GLU A 245     -49.100 -13.833  -8.937  1.00  2.01           H  
ATOM   3635 1HB  GLU A 245     -50.947 -14.593  -7.744  1.00  2.01           H  
ATOM   3636 2HB  GLU A 245     -52.103 -14.091  -8.925  1.00  2.01           H  
ATOM   3637 1HG  GLU A 245     -51.134 -15.796 -10.487  1.00  2.01           H  
ATOM   3638 2HG  GLU A 245     -50.003 -16.253  -9.217  1.00  2.01           H  
ATOM   3639  N   PRO A 246     -50.937 -13.194 -11.698  1.00  1.77           N  
ATOM   3640  CA  PRO A 246     -50.907 -13.347 -13.151  1.00  1.77           C  
ATOM   3641  C   PRO A 246     -49.833 -12.515 -13.845  1.00  1.77           C  
ATOM   3642  O   PRO A 246     -49.505 -12.757 -15.006  1.00  1.77           O  
ATOM   3643  CB  PRO A 246     -52.308 -12.882 -13.572  1.00  1.77           C  
ATOM   3644  CG  PRO A 246     -52.775 -11.986 -12.452  1.00  1.77           C  
ATOM   3645  CD  PRO A 246     -52.211 -12.609 -11.205  1.00  1.77           C  
ATOM   3646  HA  PRO A 246     -50.770 -14.414 -13.386  1.00  1.77           H  
ATOM   3647 1HB  PRO A 246     -52.246 -12.351 -14.535  1.00  1.77           H  
ATOM   3648 2HB  PRO A 246     -52.963 -13.752 -13.727  1.00  1.77           H  
ATOM   3649 1HG  PRO A 246     -52.410 -10.962 -12.612  1.00  1.77           H  
ATOM   3650 2HG  PRO A 246     -53.872 -11.933 -12.440  1.00  1.77           H  
ATOM   3651 1HD  PRO A 246     -52.080 -11.836 -10.473  1.00  1.77           H  
ATOM   3652 2HD  PRO A 246     -52.891 -13.397 -10.868  1.00  1.77           H  
ATOM   3653  N   LEU A 247     -49.317 -11.511 -13.155  1.00  1.56           N  
ATOM   3654  CA  LEU A 247     -48.334 -10.612 -13.717  1.00  1.56           C  
ATOM   3655  C   LEU A 247     -46.916 -11.071 -13.447  1.00  1.56           C  
ATOM   3656  O   LEU A 247     -45.963 -10.539 -14.016  1.00  1.56           O  
ATOM   3657  CB  LEU A 247     -48.528  -9.285 -13.052  1.00  1.56           C  
ATOM   3658  CG  LEU A 247     -49.837  -8.702 -13.215  1.00  1.56           C  
ATOM   3659  CD1 LEU A 247     -49.869  -7.507 -12.333  1.00  1.56           C  
ATOM   3660  CD2 LEU A 247     -50.081  -8.411 -14.698  1.00  1.56           C  
ATOM   3661  H   LEU A 247     -49.574 -11.355 -12.181  1.00  1.56           H  
ATOM   3662  HA  LEU A 247     -48.500 -10.535 -14.786  1.00  1.56           H  
ATOM   3663 1HB  LEU A 247     -48.404  -9.428 -12.012  1.00  1.56           H  
ATOM   3664 2HB  LEU A 247     -47.775  -8.584 -13.409  1.00  1.56           H  
ATOM   3665  HG  LEU A 247     -50.602  -9.388 -12.858  1.00  1.56           H  
ATOM   3666 1HD1 LEU A 247     -50.835  -7.040 -12.384  1.00  1.56           H  
ATOM   3667 2HD1 LEU A 247     -49.688  -7.844 -11.333  1.00  1.56           H  
ATOM   3668 3HD1 LEU A 247     -49.092  -6.810 -12.618  1.00  1.56           H  
ATOM   3669 1HD2 LEU A 247     -51.059  -7.970 -14.832  1.00  1.56           H  
ATOM   3670 2HD2 LEU A 247     -49.324  -7.731 -15.069  1.00  1.56           H  
ATOM   3671 3HD2 LEU A 247     -50.030  -9.345 -15.259  1.00  1.56           H  
ATOM   3672  N   ARG A 248     -46.769 -12.093 -12.608  1.00  1.37           N  
ATOM   3673  CA  ARG A 248     -45.455 -12.540 -12.155  1.00  1.37           C  
ATOM   3674  C   ARG A 248     -44.708 -13.369 -13.193  1.00  1.37           C  
ATOM   3675  O   ARG A 248     -43.578 -13.801 -12.976  1.00  1.37           O  
ATOM   3676  CB  ARG A 248     -45.599 -13.351 -10.895  1.00  1.37           C  
ATOM   3677  CG  ARG A 248     -46.069 -12.597  -9.663  1.00  1.37           C  
ATOM   3678  CD  ARG A 248     -45.948 -13.472  -8.499  1.00  1.37           C  
ATOM   3679  NE  ARG A 248     -46.501 -12.949  -7.297  1.00  1.37           N  
ATOM   3680  CZ  ARG A 248     -46.467 -13.619  -6.134  1.00  1.37           C  
ATOM   3681  NH1 ARG A 248     -45.864 -14.801  -6.091  1.00  1.37           N  
ATOM   3682  NH2 ARG A 248     -47.021 -13.111  -5.040  1.00  1.37           N  
ATOM   3683  H   ARG A 248     -47.592 -12.556 -12.213  1.00  1.37           H  
ATOM   3684  HA  ARG A 248     -44.853 -11.656 -11.927  1.00  1.37           H  
ATOM   3685 1HB  ARG A 248     -46.346 -14.119 -11.074  1.00  1.37           H  
ATOM   3686 2HB  ARG A 248     -44.700 -13.865 -10.674  1.00  1.37           H  
ATOM   3687 1HG  ARG A 248     -45.446 -11.720  -9.500  1.00  1.37           H  
ATOM   3688 2HG  ARG A 248     -47.108 -12.293  -9.778  1.00  1.37           H  
ATOM   3689 1HD  ARG A 248     -46.384 -14.448  -8.697  1.00  1.37           H  
ATOM   3690 2HD  ARG A 248     -44.896 -13.567  -8.321  1.00  1.37           H  
ATOM   3691  HE  ARG A 248     -46.936 -12.023  -7.329  1.00  1.37           H  
ATOM   3692 1HH1 ARG A 248     -45.394 -15.180  -6.942  1.00  1.37           H  
ATOM   3693 2HH1 ARG A 248     -45.820 -15.317  -5.231  1.00  1.37           H  
ATOM   3694 1HH2 ARG A 248     -47.478 -12.203  -5.066  1.00  1.37           H  
ATOM   3695 2HH2 ARG A 248     -46.988 -13.622  -4.174  1.00  1.37           H  
ATOM   3696  N   GLY A 249     -45.388 -13.647 -14.293  1.00  1.19           N  
ATOM   3697  CA  GLY A 249     -44.837 -14.370 -15.415  1.00  1.19           C  
ATOM   3698  C   GLY A 249     -45.093 -13.578 -16.691  1.00  1.19           C  
ATOM   3699  O   GLY A 249     -45.142 -14.163 -17.779  1.00  1.19           O  
ATOM   3700  H   GLY A 249     -46.327 -13.289 -14.368  1.00  1.19           H  
ATOM   3701 1HA  GLY A 249     -43.765 -14.513 -15.275  1.00  1.19           H  
ATOM   3702 2HA  GLY A 249     -45.300 -15.353 -15.485  1.00  1.19           H  
ATOM   3703  N   ARG A 250     -45.290 -12.254 -16.568  1.00  1.04           N  
ATOM   3704  CA  ARG A 250     -45.624 -11.446 -17.739  1.00  1.04           C  
ATOM   3705  C   ARG A 250     -44.864 -10.139 -17.920  1.00  1.04           C  
ATOM   3706  O   ARG A 250     -44.284  -9.568 -16.992  1.00  1.04           O  
ATOM   3707  CB  ARG A 250     -47.105 -11.087 -17.724  1.00  1.04           C  
ATOM   3708  CG  ARG A 250     -48.068 -12.266 -17.829  1.00  1.04           C  
ATOM   3709  CD  ARG A 250     -48.020 -12.874 -19.187  1.00  1.04           C  
ATOM   3710  NE  ARG A 250     -48.986 -13.942 -19.353  1.00  1.04           N  
ATOM   3711  CZ  ARG A 250     -48.764 -15.249 -19.080  1.00  1.04           C  
ATOM   3712  NH1 ARG A 250     -47.595 -15.669 -18.627  1.00  1.04           N  
ATOM   3713  NH2 ARG A 250     -49.739 -16.125 -19.276  1.00  1.04           N  
ATOM   3714  H   ARG A 250     -45.244 -11.798 -15.654  1.00  1.04           H  
ATOM   3715  HA  ARG A 250     -45.434 -12.055 -18.622  1.00  1.04           H  
ATOM   3716 1HB  ARG A 250     -47.330 -10.559 -16.804  1.00  1.04           H  
ATOM   3717 2HB  ARG A 250     -47.326 -10.404 -18.544  1.00  1.04           H  
ATOM   3718 1HG  ARG A 250     -47.827 -13.026 -17.093  1.00  1.04           H  
ATOM   3719 2HG  ARG A 250     -49.084 -11.912 -17.648  1.00  1.04           H  
ATOM   3720 1HD  ARG A 250     -48.230 -12.106 -19.931  1.00  1.04           H  
ATOM   3721 2HD  ARG A 250     -47.028 -13.284 -19.364  1.00  1.04           H  
ATOM   3722  HE  ARG A 250     -49.901 -13.688 -19.692  1.00  1.04           H  
ATOM   3723 1HH1 ARG A 250     -46.815 -15.014 -18.460  1.00  1.04           H  
ATOM   3724 2HH1 ARG A 250     -47.457 -16.649 -18.437  1.00  1.04           H  
ATOM   3725 1HH2 ARG A 250     -50.635 -15.813 -19.624  1.00  1.04           H  
ATOM   3726 2HH2 ARG A 250     -49.586 -17.102 -19.078  1.00  1.04           H  
ATOM   3727  N   PHE A 251     -44.909  -9.666 -19.159  1.00  0.92           N  
ATOM   3728  CA  PHE A 251     -44.405  -8.357 -19.518  1.00  0.92           C  
ATOM   3729  C   PHE A 251     -45.391  -7.276 -19.106  1.00  0.92           C  
ATOM   3730  O   PHE A 251     -46.595  -7.397 -19.392  1.00  0.92           O  
ATOM   3731  CB  PHE A 251     -44.143  -8.306 -21.022  1.00  0.92           C  
ATOM   3732  CG  PHE A 251     -43.672  -7.018 -21.525  1.00  0.92           C  
ATOM   3733  CD1 PHE A 251     -42.425  -6.558 -21.220  1.00  0.92           C  
ATOM   3734  CD2 PHE A 251     -44.471  -6.272 -22.365  1.00  0.92           C  
ATOM   3735  CE1 PHE A 251     -41.988  -5.367 -21.723  1.00  0.92           C  
ATOM   3736  CE2 PHE A 251     -44.034  -5.088 -22.879  1.00  0.92           C  
ATOM   3737  CZ  PHE A 251     -42.796  -4.628 -22.562  1.00  0.92           C  
ATOM   3738  H   PHE A 251     -45.352 -10.222 -19.876  1.00  0.92           H  
ATOM   3739  HA  PHE A 251     -43.475  -8.182 -18.992  1.00  0.92           H  
ATOM   3740 1HB  PHE A 251     -43.397  -9.059 -21.285  1.00  0.92           H  
ATOM   3741 2HB  PHE A 251     -45.057  -8.558 -21.552  1.00  0.92           H  
ATOM   3742  HD1 PHE A 251     -41.780  -7.149 -20.576  1.00  0.92           H  
ATOM   3743  HD2 PHE A 251     -45.455  -6.641 -22.630  1.00  0.92           H  
ATOM   3744  HE1 PHE A 251     -40.986  -5.028 -21.468  1.00  0.92           H  
ATOM   3745  HE2 PHE A 251     -44.670  -4.522 -23.546  1.00  0.92           H  
ATOM   3746  HZ  PHE A 251     -42.452  -3.692 -22.981  1.00  0.92           H  
ATOM   3747  N   ILE A 252     -44.877  -6.275 -18.386  1.00  0.83           N  
ATOM   3748  CA  ILE A 252     -45.661  -5.134 -17.925  1.00  0.83           C  
ATOM   3749  C   ILE A 252     -44.953  -3.795 -18.193  1.00  0.83           C  
ATOM   3750  O   ILE A 252     -43.737  -3.742 -18.429  1.00  0.83           O  
ATOM   3751  CB  ILE A 252     -46.005  -5.259 -16.419  1.00  0.83           C  
ATOM   3752  CG1 ILE A 252     -44.752  -5.255 -15.577  1.00  0.83           C  
ATOM   3753  CG2 ILE A 252     -46.818  -6.543 -16.136  1.00  0.83           C  
ATOM   3754  CD1 ILE A 252     -45.043  -5.214 -14.085  1.00  0.83           C  
ATOM   3755  H   ILE A 252     -43.878  -6.313 -18.173  1.00  0.83           H  
ATOM   3756  HA  ILE A 252     -46.600  -5.120 -18.472  1.00  0.83           H  
ATOM   3757  HB  ILE A 252     -46.604  -4.394 -16.125  1.00  0.83           H  
ATOM   3758 1HG1 ILE A 252     -44.161  -6.141 -15.811  1.00  0.83           H  
ATOM   3759 2HG1 ILE A 252     -44.167  -4.371 -15.835  1.00  0.83           H  
ATOM   3760 1HG2 ILE A 252     -47.066  -6.587 -15.076  1.00  0.83           H  
ATOM   3761 2HG2 ILE A 252     -47.735  -6.524 -16.723  1.00  0.83           H  
ATOM   3762 3HG2 ILE A 252     -46.234  -7.424 -16.402  1.00  0.83           H  
ATOM   3763 1HD1 ILE A 252     -44.107  -5.193 -13.535  1.00  0.83           H  
ATOM   3764 2HD1 ILE A 252     -45.616  -4.322 -13.863  1.00  0.83           H  
ATOM   3765 3HD1 ILE A 252     -45.616  -6.099 -13.797  1.00  0.83           H  
ATOM   3766  N   THR A 253     -45.727  -2.705 -18.113  1.00  0.76           N  
ATOM   3767  CA  THR A 253     -45.190  -1.343 -18.234  1.00  0.76           C  
ATOM   3768  C   THR A 253     -45.461  -0.488 -17.001  1.00  0.76           C  
ATOM   3769  O   THR A 253     -46.588  -0.398 -16.519  1.00  0.76           O  
ATOM   3770  CB  THR A 253     -45.733  -0.652 -19.491  1.00  0.76           C  
ATOM   3771  OG1 THR A 253     -45.295  -1.385 -20.626  1.00  0.76           O  
ATOM   3772  CG2 THR A 253     -45.273   0.790 -19.579  1.00  0.76           C  
ATOM   3773  H   THR A 253     -46.726  -2.833 -17.942  1.00  0.76           H  
ATOM   3774  HA  THR A 253     -44.109  -1.413 -18.346  1.00  0.76           H  
ATOM   3775  HB  THR A 253     -46.822  -0.669 -19.472  1.00  0.76           H  
ATOM   3776  HG1 THR A 253     -44.357  -1.589 -20.523  1.00  0.76           H  
ATOM   3777 1HG2 THR A 253     -45.665   1.246 -20.487  1.00  0.76           H  
ATOM   3778 2HG2 THR A 253     -45.630   1.347 -18.710  1.00  0.76           H  
ATOM   3779 3HG2 THR A 253     -44.198   0.813 -19.597  1.00  0.76           H  
ATOM   3780  N   HIS A 254     -44.408   0.140 -16.491  1.00  0.72           N  
ATOM   3781  CA  HIS A 254     -44.473   0.962 -15.289  1.00  0.72           C  
ATOM   3782  C   HIS A 254     -44.140   2.443 -15.543  1.00  0.72           C  
ATOM   3783  O   HIS A 254     -43.043   2.774 -16.001  1.00  0.72           O  
ATOM   3784  CB  HIS A 254     -43.536   0.339 -14.242  1.00  0.72           C  
ATOM   3785  CG  HIS A 254     -43.482   1.005 -12.890  1.00  0.72           C  
ATOM   3786  ND1 HIS A 254     -42.436   0.782 -12.009  1.00  0.72           N  
ATOM   3787  CD2 HIS A 254     -44.320   1.869 -12.261  1.00  0.72           C  
ATOM   3788  CE1 HIS A 254     -42.640   1.475 -10.903  1.00  0.72           C  
ATOM   3789  NE2 HIS A 254     -43.766   2.141 -11.029  1.00  0.72           N  
ATOM   3790  H   HIS A 254     -43.507   0.019 -16.942  1.00  0.72           H  
ATOM   3791  HA  HIS A 254     -45.475   0.920 -14.886  1.00  0.72           H  
ATOM   3792 1HB  HIS A 254     -43.828  -0.702 -14.084  1.00  0.72           H  
ATOM   3793 2HB  HIS A 254     -42.523   0.324 -14.645  1.00  0.72           H  
ATOM   3794  HD2 HIS A 254     -45.252   2.270 -12.645  1.00  0.72           H  
ATOM   3795  HE1 HIS A 254     -41.990   1.492 -10.033  1.00  0.72           H  
ATOM   3796  HE2 HIS A 254     -44.160   2.749 -10.326  1.00  0.72           H  
ATOM   3797  N   LEU A 255     -45.105   3.336 -15.287  1.00  0.70           N  
ATOM   3798  CA  LEU A 255     -44.885   4.772 -15.485  1.00  0.70           C  
ATOM   3799  C   LEU A 255     -44.575   5.442 -14.155  1.00  0.70           C  
ATOM   3800  O   LEU A 255     -45.450   5.540 -13.293  1.00  0.70           O  
ATOM   3801  CB  LEU A 255     -46.112   5.486 -16.093  1.00  0.70           C  
ATOM   3802  CG  LEU A 255     -46.624   4.986 -17.428  1.00  0.70           C  
ATOM   3803  CD1 LEU A 255     -47.813   5.833 -17.874  1.00  0.70           C  
ATOM   3804  CD2 LEU A 255     -45.536   5.069 -18.388  1.00  0.70           C  
ATOM   3805  H   LEU A 255     -45.994   3.002 -14.922  1.00  0.70           H  
ATOM   3806  HA  LEU A 255     -44.029   4.914 -16.147  1.00  0.70           H  
ATOM   3807 1HB  LEU A 255     -46.933   5.419 -15.382  1.00  0.70           H  
ATOM   3808 2HB  LEU A 255     -45.861   6.542 -16.213  1.00  0.70           H  
ATOM   3809  HG  LEU A 255     -46.948   3.949 -17.330  1.00  0.70           H  
ATOM   3810 1HD1 LEU A 255     -48.184   5.485 -18.826  1.00  0.70           H  
ATOM   3811 2HD1 LEU A 255     -48.607   5.784 -17.142  1.00  0.70           H  
ATOM   3812 3HD1 LEU A 255     -47.483   6.852 -17.974  1.00  0.70           H  
ATOM   3813 1HD2 LEU A 255     -45.852   4.705 -19.362  1.00  0.70           H  
ATOM   3814 2HD2 LEU A 255     -45.208   6.094 -18.471  1.00  0.70           H  
ATOM   3815 3HD2 LEU A 255     -44.742   4.471 -18.003  1.00  0.70           H  
ATOM   3816  N   ARG A 256     -43.322   5.865 -13.983  1.00  0.69           N  
ATOM   3817  CA  ARG A 256     -42.848   6.496 -12.753  1.00  0.69           C  
ATOM   3818  C   ARG A 256     -42.962   7.990 -12.923  1.00  0.69           C  
ATOM   3819  O   ARG A 256     -42.457   8.546 -13.901  1.00  0.69           O  
ATOM   3820  CB  ARG A 256     -41.412   6.123 -12.465  1.00  0.69           C  
ATOM   3821  CG  ARG A 256     -41.227   4.687 -12.070  1.00  0.69           C  
ATOM   3822  CD  ARG A 256     -41.096   3.847 -13.285  1.00  0.69           C  
ATOM   3823  NE  ARG A 256     -39.930   4.187 -13.992  1.00  0.69           N  
ATOM   3824  CZ  ARG A 256     -38.731   3.678 -13.721  1.00  0.69           C  
ATOM   3825  NH1 ARG A 256     -38.590   2.779 -12.784  1.00  0.69           N  
ATOM   3826  NH2 ARG A 256     -37.702   4.081 -14.388  1.00  0.69           N  
ATOM   3827  H   ARG A 256     -42.659   5.762 -14.750  1.00  0.69           H  
ATOM   3828  HA  ARG A 256     -43.475   6.185 -11.916  1.00  0.69           H  
ATOM   3829 1HB  ARG A 256     -40.820   6.288 -13.364  1.00  0.69           H  
ATOM   3830 2HB  ARG A 256     -41.006   6.763 -11.688  1.00  0.69           H  
ATOM   3831 1HG  ARG A 256     -40.328   4.573 -11.461  1.00  0.69           H  
ATOM   3832 2HG  ARG A 256     -42.092   4.360 -11.502  1.00  0.69           H  
ATOM   3833 1HD  ARG A 256     -41.019   2.810 -13.017  1.00  0.69           H  
ATOM   3834 2HD  ARG A 256     -41.947   3.995 -13.939  1.00  0.69           H  
ATOM   3835  HE  ARG A 256     -40.006   4.884 -14.734  1.00  0.69           H  
ATOM   3836 1HH1 ARG A 256     -39.401   2.457 -12.265  1.00  0.69           H  
ATOM   3837 2HH1 ARG A 256     -37.671   2.401 -12.593  1.00  0.69           H  
ATOM   3838 1HH2 ARG A 256     -37.824   4.798 -15.105  1.00  0.69           H  
ATOM   3839 2HH2 ARG A 256     -36.779   3.707 -14.189  1.00  0.69           H  
ATOM   3840  N   ILE A 257     -43.668   8.632 -12.005  1.00  0.70           N  
ATOM   3841  CA  ILE A 257     -43.943  10.050 -12.116  1.00  0.70           C  
ATOM   3842  C   ILE A 257     -43.612  10.800 -10.818  1.00  0.70           C  
ATOM   3843  O   ILE A 257     -43.908  10.315  -9.722  1.00  0.70           O  
ATOM   3844  CB  ILE A 257     -45.434  10.248 -12.438  1.00  0.70           C  
ATOM   3845  CG1 ILE A 257     -45.830   9.397 -13.686  1.00  0.70           C  
ATOM   3846  CG2 ILE A 257     -45.640  11.735 -12.763  1.00  0.70           C  
ATOM   3847  CD1 ILE A 257     -47.295   9.269 -13.890  1.00  0.70           C  
ATOM   3848  H   ILE A 257     -44.060   8.107 -11.226  1.00  0.70           H  
ATOM   3849  HA  ILE A 257     -43.339  10.468 -12.918  1.00  0.70           H  
ATOM   3850  HB  ILE A 257     -46.059   9.939 -11.597  1.00  0.70           H  
ATOM   3851 1HG1 ILE A 257     -45.378   9.829 -14.582  1.00  0.70           H  
ATOM   3852 2HG1 ILE A 257     -45.476   8.391 -13.562  1.00  0.70           H  
ATOM   3853 1HG2 ILE A 257     -46.641  11.908 -13.017  1.00  0.70           H  
ATOM   3854 2HG2 ILE A 257     -45.385  12.353 -11.912  1.00  0.70           H  
ATOM   3855 3HG2 ILE A 257     -45.004  12.013 -13.610  1.00  0.70           H  
ATOM   3856 1HD1 ILE A 257     -47.476   8.638 -14.747  1.00  0.70           H  
ATOM   3857 2HD1 ILE A 257     -47.748   8.810 -13.006  1.00  0.70           H  
ATOM   3858 3HD1 ILE A 257     -47.715  10.239 -14.049  1.00  0.70           H  
ATOM   3859  N   ALA A 258     -42.990  11.978 -10.931  1.00  0.72           N  
ATOM   3860  CA  ALA A 258     -42.758  12.815  -9.748  1.00  0.72           C  
ATOM   3861  C   ALA A 258     -43.071  14.279 -10.057  1.00  0.72           C  
ATOM   3862  O   ALA A 258     -42.774  14.783 -11.142  1.00  0.72           O  
ATOM   3863  CB  ALA A 258     -41.334  12.703  -9.252  1.00  0.72           C  
ATOM   3864  H   ALA A 258     -42.715  12.302 -11.858  1.00  0.72           H  
ATOM   3865  HA  ALA A 258     -43.427  12.483  -8.963  1.00  0.72           H  
ATOM   3866 1HB  ALA A 258     -41.218  13.324  -8.370  1.00  0.72           H  
ATOM   3867 2HB  ALA A 258     -41.120  11.669  -8.997  1.00  0.72           H  
ATOM   3868 3HB  ALA A 258     -40.669  13.045 -10.025  1.00  0.72           H  
ATOM   3869  N   TYR A 259     -43.639  14.978  -9.076  1.00  0.74           N  
ATOM   3870  CA  TYR A 259     -43.993  16.381  -9.254  1.00  0.74           C  
ATOM   3871  C   TYR A 259     -43.699  17.309  -8.087  1.00  0.74           C  
ATOM   3872  O   TYR A 259     -44.124  17.089  -6.944  1.00  0.74           O  
ATOM   3873  CB  TYR A 259     -45.472  16.425  -9.613  1.00  0.74           C  
ATOM   3874  CG  TYR A 259     -46.093  17.775  -9.745  1.00  0.74           C  
ATOM   3875  CD1 TYR A 259     -45.727  18.575 -10.762  1.00  0.74           C  
ATOM   3876  CD2 TYR A 259     -47.079  18.189  -8.866  1.00  0.74           C  
ATOM   3877  CE1 TYR A 259     -46.300  19.785 -10.934  1.00  0.74           C  
ATOM   3878  CE2 TYR A 259     -47.658  19.424  -9.044  1.00  0.74           C  
ATOM   3879  CZ  TYR A 259     -47.253  20.222 -10.085  1.00  0.74           C  
ATOM   3880  OH  TYR A 259     -47.793  21.469 -10.291  1.00  0.74           O  
ATOM   3881  H   TYR A 259     -43.901  14.496  -8.223  1.00  0.74           H  
ATOM   3882  HA  TYR A 259     -43.424  16.761 -10.100  1.00  0.74           H  
ATOM   3883 1HB  TYR A 259     -45.580  15.923 -10.544  1.00  0.74           H  
ATOM   3884 2HB  TYR A 259     -46.036  15.860  -8.881  1.00  0.74           H  
ATOM   3885  HD1 TYR A 259     -44.968  18.249 -11.430  1.00  0.74           H  
ATOM   3886  HD2 TYR A 259     -47.395  17.548  -8.041  1.00  0.74           H  
ATOM   3887  HE1 TYR A 259     -46.000  20.414 -11.750  1.00  0.74           H  
ATOM   3888  HE2 TYR A 259     -48.426  19.766  -8.362  1.00  0.74           H  
ATOM   3889  HH  TYR A 259     -47.118  22.050 -10.732  1.00  0.74           H  
ATOM   3890  N   SER A 260     -42.971  18.389  -8.376  1.00  0.77           N  
ATOM   3891  CA  SER A 260     -42.634  19.363  -7.342  1.00  0.77           C  
ATOM   3892  C   SER A 260     -43.710  20.421  -7.174  1.00  0.77           C  
ATOM   3893  O   SER A 260     -43.541  21.571  -7.576  1.00  0.77           O  
ATOM   3894  CB  SER A 260     -41.302  20.012  -7.634  1.00  0.77           C  
ATOM   3895  OG  SER A 260     -40.955  20.931  -6.632  1.00  0.77           O  
ATOM   3896  H   SER A 260     -42.658  18.543  -9.338  1.00  0.77           H  
ATOM   3897  HA  SER A 260     -42.549  18.839  -6.394  1.00  0.77           H  
ATOM   3898 1HB  SER A 260     -40.547  19.245  -7.682  1.00  0.77           H  
ATOM   3899 2HB  SER A 260     -41.332  20.508  -8.606  1.00  0.77           H  
ATOM   3900  HG  SER A 260     -41.156  20.498  -5.796  1.00  0.77           H  
ATOM   3901  N   GLY A 261     -44.804  20.027  -6.542  1.00  0.79           N  
ATOM   3902  CA  GLY A 261     -45.939  20.928  -6.358  1.00  0.79           C  
ATOM   3903  C   GLY A 261     -47.110  20.271  -5.635  1.00  0.79           C  
ATOM   3904  O   GLY A 261     -47.013  19.136  -5.170  1.00  0.79           O  
ATOM   3905  H   GLY A 261     -44.838  19.051  -6.248  1.00  0.79           H  
ATOM   3906 1HA  GLY A 261     -45.610  21.800  -5.792  1.00  0.79           H  
ATOM   3907 2HA  GLY A 261     -46.267  21.296  -7.329  1.00  0.79           H  
ATOM   3908  N   GLU A 262     -48.214  21.005  -5.519  1.00  0.80           N  
ATOM   3909  CA  GLU A 262     -49.390  20.522  -4.803  1.00  0.80           C  
ATOM   3910  C   GLU A 262     -49.943  19.246  -5.464  1.00  0.80           C  
ATOM   3911  O   GLU A 262     -50.151  19.242  -6.683  1.00  0.80           O  
ATOM   3912  CB  GLU A 262     -50.479  21.605  -4.779  1.00  0.80           C  
ATOM   3913  CG  GLU A 262     -51.704  21.263  -3.921  1.00  0.80           C  
ATOM   3914  CD  GLU A 262     -52.746  22.345  -3.870  1.00  0.80           C  
ATOM   3915  OE1 GLU A 262     -52.495  23.416  -4.356  1.00  0.80           O  
ATOM   3916  OE2 GLU A 262     -53.804  22.089  -3.347  1.00  0.80           O  
ATOM   3917  H   GLU A 262     -48.232  21.929  -5.931  1.00  0.80           H  
ATOM   3918  HA  GLU A 262     -49.088  20.343  -3.780  1.00  0.80           H  
ATOM   3919 1HB  GLU A 262     -50.058  22.539  -4.405  1.00  0.80           H  
ATOM   3920 2HB  GLU A 262     -50.827  21.787  -5.798  1.00  0.80           H  
ATOM   3921 1HG  GLU A 262     -52.158  20.371  -4.288  1.00  0.80           H  
ATOM   3922 2HG  GLU A 262     -51.363  21.072  -2.908  1.00  0.80           H  
ATOM   3923  N   PRO A 263     -50.266  18.184  -4.697  1.00  0.80           N  
ATOM   3924  CA  PRO A 263     -50.866  16.948  -5.169  1.00  0.80           C  
ATOM   3925  C   PRO A 263     -52.062  17.153  -6.081  1.00  0.80           C  
ATOM   3926  O   PRO A 263     -52.280  16.365  -6.989  1.00  0.80           O  
ATOM   3927  CB  PRO A 263     -51.278  16.271  -3.854  1.00  0.80           C  
ATOM   3928  CG  PRO A 263     -50.249  16.744  -2.859  1.00  0.80           C  
ATOM   3929  CD  PRO A 263     -49.969  18.176  -3.240  1.00  0.80           C  
ATOM   3930  HA  PRO A 263     -50.092  16.365  -5.687  1.00  0.80           H  
ATOM   3931 1HB  PRO A 263     -52.301  16.580  -3.584  1.00  0.80           H  
ATOM   3932 2HB  PRO A 263     -51.300  15.186  -3.968  1.00  0.80           H  
ATOM   3933 1HG  PRO A 263     -50.630  16.642  -1.831  1.00  0.80           H  
ATOM   3934 2HG  PRO A 263     -49.340  16.111  -2.917  1.00  0.80           H  
ATOM   3935 1HD  PRO A 263     -50.621  18.855  -2.683  1.00  0.80           H  
ATOM   3936 2HD  PRO A 263     -48.896  18.353  -3.056  1.00  0.80           H  
ATOM   3937  N   ALA A 264     -52.846  18.212  -5.863  1.00  0.79           N  
ATOM   3938  CA  ALA A 264     -54.005  18.459  -6.714  1.00  0.79           C  
ATOM   3939  C   ALA A 264     -53.606  18.689  -8.172  1.00  0.79           C  
ATOM   3940  O   ALA A 264     -54.267  18.195  -9.089  1.00  0.79           O  
ATOM   3941  CB  ALA A 264     -54.761  19.671  -6.210  1.00  0.79           C  
ATOM   3942  H   ALA A 264     -52.650  18.851  -5.108  1.00  0.79           H  
ATOM   3943  HA  ALA A 264     -54.649  17.580  -6.673  1.00  0.79           H  
ATOM   3944 1HB  ALA A 264     -55.638  19.839  -6.832  1.00  0.79           H  
ATOM   3945 2HB  ALA A 264     -55.071  19.508  -5.178  1.00  0.79           H  
ATOM   3946 3HB  ALA A 264     -54.109  20.549  -6.257  1.00  0.79           H  
ATOM   3947  N   ASP A 265     -52.517  19.431  -8.393  1.00  0.78           N  
ATOM   3948  CA  ASP A 265     -52.090  19.711  -9.755  1.00  0.78           C  
ATOM   3949  C   ASP A 265     -51.430  18.476 -10.298  1.00  0.78           C  
ATOM   3950  O   ASP A 265     -51.594  18.127 -11.471  1.00  0.78           O  
ATOM   3951  CB  ASP A 265     -51.180  20.930  -9.827  1.00  0.78           C  
ATOM   3952  CG  ASP A 265     -51.935  22.242  -9.558  1.00  0.78           C  
ATOM   3953  OD1 ASP A 265     -53.149  22.222  -9.560  1.00  0.78           O  
ATOM   3954  OD2 ASP A 265     -51.295  23.250  -9.380  1.00  0.78           O  
ATOM   3955  H   ASP A 265     -51.954  19.761  -7.614  1.00  0.78           H  
ATOM   3956  HA  ASP A 265     -52.967  19.919 -10.363  1.00  0.78           H  
ATOM   3957 1HB  ASP A 265     -50.394  20.831  -9.081  1.00  0.78           H  
ATOM   3958 2HB  ASP A 265     -50.698  20.980 -10.804  1.00  0.78           H  
ATOM   3959  N   GLY A 266     -50.727  17.783  -9.414  1.00  0.77           N  
ATOM   3960  CA  GLY A 266     -50.054  16.558  -9.775  1.00  0.77           C  
ATOM   3961  C   GLY A 266     -51.075  15.582 -10.345  1.00  0.77           C  
ATOM   3962  O   GLY A 266     -50.882  15.042 -11.438  1.00  0.77           O  
ATOM   3963  H   GLY A 266     -50.642  18.141  -8.459  1.00  0.77           H  
ATOM   3964 1HA  GLY A 266     -49.272  16.762 -10.506  1.00  0.77           H  
ATOM   3965 2HA  GLY A 266     -49.585  16.148  -8.890  1.00  0.77           H  
ATOM   3966  N   GLU A 267     -52.166  15.362  -9.603  1.00  0.76           N  
ATOM   3967  CA  GLU A 267     -53.215  14.450 -10.027  1.00  0.76           C  
ATOM   3968  C   GLU A 267     -53.811  14.855 -11.371  1.00  0.76           C  
ATOM   3969  O   GLU A 267     -54.032  14.000 -12.235  1.00  0.76           O  
ATOM   3970  CB  GLU A 267     -54.313  14.326  -8.974  1.00  0.76           C  
ATOM   3971  CG  GLU A 267     -55.393  13.326  -9.374  1.00  0.76           C  
ATOM   3972  CD  GLU A 267     -56.379  12.980  -8.278  1.00  0.76           C  
ATOM   3973  OE1 GLU A 267     -56.988  13.861  -7.717  1.00  0.76           O  
ATOM   3974  OE2 GLU A 267     -56.523  11.799  -8.019  1.00  0.76           O  
ATOM   3975  H   GLU A 267     -52.255  15.834  -8.707  1.00  0.76           H  
ATOM   3976  HA  GLU A 267     -52.779  13.464 -10.114  1.00  0.76           H  
ATOM   3977 1HB  GLU A 267     -53.878  14.012  -8.026  1.00  0.76           H  
ATOM   3978 2HB  GLU A 267     -54.779  15.302  -8.816  1.00  0.76           H  
ATOM   3979 1HG  GLU A 267     -55.943  13.740 -10.221  1.00  0.76           H  
ATOM   3980 2HG  GLU A 267     -54.895  12.426  -9.712  1.00  0.76           H  
ATOM   3981  N   HIS A 268     -54.029  16.154 -11.592  1.00  0.77           N  
ATOM   3982  CA  HIS A 268     -54.587  16.563 -12.875  1.00  0.77           C  
ATOM   3983  C   HIS A 268     -53.625  16.228 -14.015  1.00  0.77           C  
ATOM   3984  O   HIS A 268     -54.042  15.761 -15.079  1.00  0.77           O  
ATOM   3985  CB  HIS A 268     -54.896  18.066 -12.895  1.00  0.77           C  
ATOM   3986  CG  HIS A 268     -56.092  18.470 -12.075  1.00  0.77           C  
ATOM   3987  ND1 HIS A 268     -57.359  17.970 -12.310  1.00  0.77           N  
ATOM   3988  CD2 HIS A 268     -56.220  19.347 -11.050  1.00  0.77           C  
ATOM   3989  CE1 HIS A 268     -58.207  18.510 -11.451  1.00  0.77           C  
ATOM   3990  NE2 HIS A 268     -57.543  19.348 -10.679  1.00  0.77           N  
ATOM   3991  H   HIS A 268     -53.855  16.846 -10.858  1.00  0.77           H  
ATOM   3992  HA  HIS A 268     -55.515  16.025 -13.054  1.00  0.77           H  
ATOM   3993 1HB  HIS A 268     -54.030  18.612 -12.514  1.00  0.77           H  
ATOM   3994 2HB  HIS A 268     -55.056  18.389 -13.921  1.00  0.77           H  
ATOM   3995  HD2 HIS A 268     -55.425  19.944 -10.600  1.00  0.77           H  
ATOM   3996  HE1 HIS A 268     -59.275  18.302 -11.394  1.00  0.77           H  
ATOM   3997  HE2 HIS A 268     -57.935  19.906  -9.935  1.00  0.77           H  
ATOM   3998  N   LEU A 269     -52.332  16.438 -13.782  1.00  0.79           N  
ATOM   3999  CA  LEU A 269     -51.312  16.154 -14.780  1.00  0.79           C  
ATOM   4000  C   LEU A 269     -51.165  14.659 -15.099  1.00  0.79           C  
ATOM   4001  O   LEU A 269     -50.905  14.305 -16.254  1.00  0.79           O  
ATOM   4002  CB  LEU A 269     -49.973  16.729 -14.321  1.00  0.79           C  
ATOM   4003  CG  LEU A 269     -49.841  18.259 -14.309  1.00  0.79           C  
ATOM   4004  CD1 LEU A 269     -48.519  18.654 -13.625  1.00  0.79           C  
ATOM   4005  CD2 LEU A 269     -49.885  18.763 -15.733  1.00  0.79           C  
ATOM   4006  H   LEU A 269     -52.046  16.832 -12.884  1.00  0.79           H  
ATOM   4007  HA  LEU A 269     -51.596  16.662 -15.699  1.00  0.79           H  
ATOM   4008 1HB  LEU A 269     -49.838  16.423 -13.304  1.00  0.79           H  
ATOM   4009 2HB  LEU A 269     -49.185  16.317 -14.934  1.00  0.79           H  
ATOM   4010  HG  LEU A 269     -50.662  18.695 -13.742  1.00  0.79           H  
ATOM   4011 1HD1 LEU A 269     -48.422  19.739 -13.605  1.00  0.79           H  
ATOM   4012 2HD1 LEU A 269     -48.524  18.276 -12.601  1.00  0.79           H  
ATOM   4013 3HD1 LEU A 269     -47.681  18.225 -14.170  1.00  0.79           H  
ATOM   4014 1HD2 LEU A 269     -49.798  19.848 -15.737  1.00  0.79           H  
ATOM   4015 2HD2 LEU A 269     -49.061  18.327 -16.298  1.00  0.79           H  
ATOM   4016 3HD2 LEU A 269     -50.832  18.474 -16.189  1.00  0.79           H  
ATOM   4017  N   VAL A 270     -51.351  13.769 -14.105  1.00  0.81           N  
ATOM   4018  CA  VAL A 270     -51.180  12.334 -14.371  1.00  0.81           C  
ATOM   4019  C   VAL A 270     -52.485  11.646 -14.768  1.00  0.81           C  
ATOM   4020  O   VAL A 270     -52.466  10.549 -15.335  1.00  0.81           O  
ATOM   4021  CB  VAL A 270     -50.594  11.602 -13.153  1.00  0.81           C  
ATOM   4022  CG1 VAL A 270     -49.330  12.241 -12.810  1.00  0.81           C  
ATOM   4023  CG2 VAL A 270     -51.533  11.630 -11.999  1.00  0.81           C  
ATOM   4024  H   VAL A 270     -51.546  14.106 -13.159  1.00  0.81           H  
ATOM   4025  HA  VAL A 270     -50.473  12.227 -15.194  1.00  0.81           H  
ATOM   4026  HB  VAL A 270     -50.381  10.572 -13.431  1.00  0.81           H  
ATOM   4027 1HG1 VAL A 270     -48.863  11.725 -11.970  1.00  0.81           H  
ATOM   4028 2HG1 VAL A 270     -48.689  12.219 -13.679  1.00  0.81           H  
ATOM   4029 3HG1 VAL A 270     -49.530  13.262 -12.540  1.00  0.81           H  
ATOM   4030 1HG2 VAL A 270     -51.089  11.122 -11.145  1.00  0.81           H  
ATOM   4031 2HG2 VAL A 270     -51.701  12.655 -11.770  1.00  0.81           H  
ATOM   4032 3HG2 VAL A 270     -52.475  11.150 -12.255  1.00  0.81           H  
ATOM   4033  N   ARG A 271     -53.619  12.302 -14.534  1.00  0.83           N  
ATOM   4034  CA  ARG A 271     -54.907  11.764 -14.945  1.00  0.83           C  
ATOM   4035  C   ARG A 271     -54.930  11.155 -16.365  1.00  0.83           C  
ATOM   4036  O   ARG A 271     -55.287   9.982 -16.488  1.00  0.83           O  
ATOM   4037  CB  ARG A 271     -56.003  12.805 -14.790  1.00  0.83           C  
ATOM   4038  CG  ARG A 271     -57.371  12.341 -15.244  1.00  0.83           C  
ATOM   4039  CD  ARG A 271     -58.411  13.361 -14.992  1.00  0.83           C  
ATOM   4040  NE  ARG A 271     -59.701  12.950 -15.525  1.00  0.83           N  
ATOM   4041  CZ  ARG A 271     -60.878  13.553 -15.256  1.00  0.83           C  
ATOM   4042  NH1 ARG A 271     -60.927  14.589 -14.442  1.00  0.83           N  
ATOM   4043  NH2 ARG A 271     -61.988  13.099 -15.811  1.00  0.83           N  
ATOM   4044  H   ARG A 271     -53.599  13.182 -14.014  1.00  0.83           H  
ATOM   4045  HA  ARG A 271     -55.152  10.963 -14.249  1.00  0.83           H  
ATOM   4046 1HB  ARG A 271     -56.088  13.066 -13.734  1.00  0.83           H  
ATOM   4047 2HB  ARG A 271     -55.756  13.720 -15.305  1.00  0.83           H  
ATOM   4048 1HG  ARG A 271     -57.348  12.139 -16.320  1.00  0.83           H  
ATOM   4049 2HG  ARG A 271     -57.645  11.427 -14.716  1.00  0.83           H  
ATOM   4050 1HD  ARG A 271     -58.514  13.520 -13.920  1.00  0.83           H  
ATOM   4051 2HD  ARG A 271     -58.123  14.297 -15.472  1.00  0.83           H  
ATOM   4052  HE  ARG A 271     -59.709  12.152 -16.184  1.00  0.83           H  
ATOM   4053 1HH1 ARG A 271     -60.078  14.937 -14.016  1.00  0.83           H  
ATOM   4054 2HH1 ARG A 271     -61.811  15.034 -14.245  1.00  0.83           H  
ATOM   4055 1HH2 ARG A 271     -61.950  12.300 -16.439  1.00  0.83           H  
ATOM   4056 2HH2 ARG A 271     -62.869  13.544 -15.615  1.00  0.83           H  
ATOM   4057  N   PRO A 272     -54.501  11.845 -17.454  1.00  0.84           N  
ATOM   4058  CA  PRO A 272     -54.520  11.304 -18.803  1.00  0.84           C  
ATOM   4059  C   PRO A 272     -53.644  10.060 -18.958  1.00  0.84           C  
ATOM   4060  O   PRO A 272     -53.820   9.311 -19.913  1.00  0.84           O  
ATOM   4061  CB  PRO A 272     -54.017  12.474 -19.658  1.00  0.84           C  
ATOM   4062  CG  PRO A 272     -53.273  13.359 -18.702  1.00  0.84           C  
ATOM   4063  CD  PRO A 272     -54.032  13.260 -17.413  1.00  0.84           C  
ATOM   4064  HA  PRO A 272     -55.562  11.065 -19.063  1.00  0.84           H  
ATOM   4065 1HB  PRO A 272     -53.372  12.092 -20.464  1.00  0.84           H  
ATOM   4066 2HB  PRO A 272     -54.870  12.978 -20.142  1.00  0.84           H  
ATOM   4067 1HG  PRO A 272     -52.242  13.001 -18.578  1.00  0.84           H  
ATOM   4068 2HG  PRO A 272     -53.210  14.387 -19.084  1.00  0.84           H  
ATOM   4069 1HD  PRO A 272     -53.340  13.491 -16.642  1.00  0.84           H  
ATOM   4070 2HD  PRO A 272     -54.878  13.955 -17.422  1.00  0.84           H  
ATOM   4071  N   LEU A 273     -52.688   9.830 -18.049  1.00  0.86           N  
ATOM   4072  CA  LEU A 273     -51.902   8.615 -18.154  1.00  0.86           C  
ATOM   4073  C   LEU A 273     -52.736   7.495 -17.543  1.00  0.86           C  
ATOM   4074  O   LEU A 273     -52.787   6.373 -18.047  1.00  0.86           O  
ATOM   4075  CB  LEU A 273     -50.577   8.736 -17.437  1.00  0.86           C  
ATOM   4076  CG  LEU A 273     -49.599   9.729 -18.011  1.00  0.86           C  
ATOM   4077  CD1 LEU A 273     -48.456   9.784 -17.105  1.00  0.86           C  
ATOM   4078  CD2 LEU A 273     -49.177   9.305 -19.417  1.00  0.86           C  
ATOM   4079  H   LEU A 273     -52.539  10.437 -17.252  1.00  0.86           H  
ATOM   4080  HA  LEU A 273     -51.701   8.415 -19.195  1.00  0.86           H  
ATOM   4081 1HB  LEU A 273     -50.764   9.017 -16.403  1.00  0.86           H  
ATOM   4082 2HB  LEU A 273     -50.100   7.763 -17.442  1.00  0.86           H  
ATOM   4083  HG  LEU A 273     -50.051  10.725 -18.054  1.00  0.86           H  
ATOM   4084 1HD1 LEU A 273     -47.748  10.465 -17.471  1.00  0.86           H  
ATOM   4085 2HD1 LEU A 273     -48.812  10.108 -16.134  1.00  0.86           H  
ATOM   4086 3HD1 LEU A 273     -48.002   8.816 -17.030  1.00  0.86           H  
ATOM   4087 1HD2 LEU A 273     -48.462  10.007 -19.814  1.00  0.86           H  
ATOM   4088 2HD2 LEU A 273     -48.725   8.320 -19.392  1.00  0.86           H  
ATOM   4089 3HD2 LEU A 273     -50.054   9.288 -20.059  1.00  0.86           H  
ATOM   4090  N   ARG A 274     -53.470   7.816 -16.474  1.00  0.88           N  
ATOM   4091  CA  ARG A 274     -54.314   6.809 -15.834  1.00  0.88           C  
ATOM   4092  C   ARG A 274     -55.394   6.295 -16.783  1.00  0.88           C  
ATOM   4093  O   ARG A 274     -55.782   5.129 -16.745  1.00  0.88           O  
ATOM   4094  CB  ARG A 274     -54.988   7.311 -14.565  1.00  0.88           C  
ATOM   4095  CG  ARG A 274     -54.123   7.451 -13.327  1.00  0.88           C  
ATOM   4096  CD  ARG A 274     -54.933   8.030 -12.217  1.00  0.88           C  
ATOM   4097  NE  ARG A 274     -54.285   7.963 -10.912  1.00  0.88           N  
ATOM   4098  CZ  ARG A 274     -54.571   8.777  -9.882  1.00  0.88           C  
ATOM   4099  NH1 ARG A 274     -55.446   9.749 -10.034  1.00  0.88           N  
ATOM   4100  NH2 ARG A 274     -53.980   8.586  -8.722  1.00  0.88           N  
ATOM   4101  H   ARG A 274     -53.415   8.767 -16.098  1.00  0.88           H  
ATOM   4102  HA  ARG A 274     -53.678   5.991 -15.551  1.00  0.88           H  
ATOM   4103 1HB  ARG A 274     -55.445   8.273 -14.749  1.00  0.88           H  
ATOM   4104 2HB  ARG A 274     -55.791   6.625 -14.308  1.00  0.88           H  
ATOM   4105 1HG  ARG A 274     -53.751   6.474 -13.015  1.00  0.88           H  
ATOM   4106 2HG  ARG A 274     -53.288   8.120 -13.539  1.00  0.88           H  
ATOM   4107 1HD  ARG A 274     -55.133   9.079 -12.438  1.00  0.88           H  
ATOM   4108 2HD  ARG A 274     -55.877   7.492 -12.150  1.00  0.88           H  
ATOM   4109  HE  ARG A 274     -53.644   7.175 -10.717  1.00  0.88           H  
ATOM   4110 1HH1 ARG A 274     -55.895   9.887 -10.922  1.00  0.88           H  
ATOM   4111 2HH1 ARG A 274     -55.683  10.379  -9.248  1.00  0.88           H  
ATOM   4112 1HH2 ARG A 274     -53.318   7.810  -8.619  1.00  0.88           H  
ATOM   4113 2HH2 ARG A 274     -54.193   9.187  -7.940  1.00  0.88           H  
ATOM   4114  N   GLU A 275     -55.836   7.170 -17.675  1.00  0.89           N  
ATOM   4115  CA  GLU A 275     -56.890   6.856 -18.632  1.00  0.89           C  
ATOM   4116  C   GLU A 275     -56.403   6.079 -19.876  1.00  0.89           C  
ATOM   4117  O   GLU A 275     -57.211   5.749 -20.747  1.00  0.89           O  
ATOM   4118  CB  GLU A 275     -57.571   8.159 -19.087  1.00  0.89           C  
ATOM   4119  CG  GLU A 275     -58.349   8.919 -17.980  1.00  0.89           C  
ATOM   4120  CD  GLU A 275     -58.974  10.218 -18.475  1.00  0.89           C  
ATOM   4121  OE1 GLU A 275     -58.807  10.529 -19.631  1.00  0.89           O  
ATOM   4122  OE2 GLU A 275     -59.624  10.895 -17.701  1.00  0.89           O  
ATOM   4123  H   GLU A 275     -55.468   8.121 -17.622  1.00  0.89           H  
ATOM   4124  HA  GLU A 275     -57.629   6.237 -18.124  1.00  0.89           H  
ATOM   4125 1HB  GLU A 275     -56.809   8.836 -19.476  1.00  0.89           H  
ATOM   4126 2HB  GLU A 275     -58.263   7.945 -19.900  1.00  0.89           H  
ATOM   4127 1HG  GLU A 275     -59.133   8.274 -17.589  1.00  0.89           H  
ATOM   4128 2HG  GLU A 275     -57.662   9.145 -17.165  1.00  0.89           H  
ATOM   4129  N   LEU A 276     -55.097   5.800 -19.980  1.00  0.91           N  
ATOM   4130  CA  LEU A 276     -54.542   5.128 -21.162  1.00  0.91           C  
ATOM   4131  C   LEU A 276     -54.935   3.675 -21.374  1.00  0.91           C  
ATOM   4132  O   LEU A 276     -54.960   3.195 -22.507  1.00  0.91           O  
ATOM   4133  CB  LEU A 276     -53.025   5.158 -21.122  1.00  0.91           C  
ATOM   4134  CG  LEU A 276     -52.441   6.500 -21.269  1.00  0.91           C  
ATOM   4135  CD1 LEU A 276     -50.912   6.420 -21.149  1.00  0.91           C  
ATOM   4136  CD2 LEU A 276     -52.898   7.075 -22.541  1.00  0.91           C  
ATOM   4137  H   LEU A 276     -54.456   6.067 -19.232  1.00  0.91           H  
ATOM   4138  HA  LEU A 276     -54.876   5.688 -22.034  1.00  0.91           H  
ATOM   4139 1HB  LEU A 276     -52.696   4.757 -20.164  1.00  0.91           H  
ATOM   4140 2HB  LEU A 276     -52.634   4.525 -21.917  1.00  0.91           H  
ATOM   4141  HG  LEU A 276     -52.803   7.119 -20.493  1.00  0.91           H  
ATOM   4142 1HD1 LEU A 276     -50.494   7.409 -21.250  1.00  0.91           H  
ATOM   4143 2HD1 LEU A 276     -50.643   6.003 -20.175  1.00  0.91           H  
ATOM   4144 3HD1 LEU A 276     -50.525   5.804 -21.926  1.00  0.91           H  
ATOM   4145 1HD2 LEU A 276     -52.486   8.082 -22.641  1.00  0.91           H  
ATOM   4146 2HD2 LEU A 276     -52.570   6.445 -23.351  1.00  0.91           H  
ATOM   4147 3HD2 LEU A 276     -53.984   7.127 -22.546  1.00  0.91           H  
ATOM   4148  N   GLY A 277     -55.178   2.953 -20.304  1.00  0.93           N  
ATOM   4149  CA  GLY A 277     -55.478   1.541 -20.430  1.00  0.93           C  
ATOM   4150  C   GLY A 277     -55.620   0.936 -19.054  1.00  0.93           C  
ATOM   4151  O   GLY A 277     -55.537   1.652 -18.063  1.00  0.93           O  
ATOM   4152  H   GLY A 277     -55.165   3.395 -19.395  1.00  0.93           H  
ATOM   4153 1HA  GLY A 277     -56.403   1.433 -20.994  1.00  0.93           H  
ATOM   4154 2HA  GLY A 277     -54.680   1.047 -20.984  1.00  0.93           H  
ATOM   4155  N   PRO A 278     -55.875  -0.370 -18.958  1.00  0.95           N  
ATOM   4156  CA  PRO A 278     -56.050  -1.084 -17.716  1.00  0.95           C  
ATOM   4157  C   PRO A 278     -54.860  -0.892 -16.802  1.00  0.95           C  
ATOM   4158  O   PRO A 278     -53.713  -1.058 -17.223  1.00  0.95           O  
ATOM   4159  CB  PRO A 278     -56.143  -2.540 -18.187  1.00  0.95           C  
ATOM   4160  CG  PRO A 278     -56.667  -2.443 -19.608  1.00  0.95           C  
ATOM   4161  CD  PRO A 278     -56.004  -1.202 -20.169  1.00  0.95           C  
ATOM   4162  HA  PRO A 278     -56.981  -0.753 -17.226  1.00  0.95           H  
ATOM   4163 1HB  PRO A 278     -55.154  -3.021 -18.128  1.00  0.95           H  
ATOM   4164 2HB  PRO A 278     -56.813  -3.106 -17.523  1.00  0.95           H  
ATOM   4165 1HG  PRO A 278     -56.408  -3.356 -20.173  1.00  0.95           H  
ATOM   4166 2HG  PRO A 278     -57.765  -2.374 -19.602  1.00  0.95           H  
ATOM   4167 1HD  PRO A 278     -55.014  -1.438 -20.588  1.00  0.95           H  
ATOM   4168 2HD  PRO A 278     -56.675  -0.755 -20.911  1.00  0.95           H  
ATOM   4169  N   ILE A 279     -55.141  -0.619 -15.540  1.00  0.96           N  
ATOM   4170  CA  ILE A 279     -54.093  -0.441 -14.551  1.00  0.96           C  
ATOM   4171  C   ILE A 279     -54.202  -1.522 -13.512  1.00  0.96           C  
ATOM   4172  O   ILE A 279     -55.272  -1.808 -12.974  1.00  0.96           O  
ATOM   4173  CB  ILE A 279     -54.065   0.982 -13.955  1.00  0.96           C  
ATOM   4174  CG1 ILE A 279     -53.764   1.920 -15.059  1.00  0.96           C  
ATOM   4175  CG2 ILE A 279     -53.013   1.117 -12.886  1.00  0.96           C  
ATOM   4176  CD1 ILE A 279     -53.856   3.328 -14.725  1.00  0.96           C  
ATOM   4177  H   ILE A 279     -56.104  -0.507 -15.259  1.00  0.96           H  
ATOM   4178  HA  ILE A 279     -53.131  -0.569 -15.045  1.00  0.96           H  
ATOM   4179  HB  ILE A 279     -55.042   1.228 -13.549  1.00  0.96           H  
ATOM   4180 1HG1 ILE A 279     -52.753   1.714 -15.397  1.00  0.96           H  
ATOM   4181 2HG1 ILE A 279     -54.445   1.738 -15.873  1.00  0.96           H  
ATOM   4182 1HG2 ILE A 279     -53.005   2.135 -12.504  1.00  0.96           H  
ATOM   4183 2HG2 ILE A 279     -53.234   0.431 -12.077  1.00  0.96           H  
ATOM   4184 3HG2 ILE A 279     -52.037   0.888 -13.304  1.00  0.96           H  
ATOM   4185 1HD1 ILE A 279     -53.603   3.869 -15.619  1.00  0.96           H  
ATOM   4186 2HD1 ILE A 279     -54.868   3.582 -14.411  1.00  0.96           H  
ATOM   4187 3HD1 ILE A 279     -53.160   3.563 -13.937  1.00  0.96           H  
ATOM   4188  N   LEU A 280     -53.072  -2.149 -13.303  1.00  0.95           N  
ATOM   4189  CA  LEU A 280     -52.877  -3.274 -12.433  1.00  0.95           C  
ATOM   4190  C   LEU A 280     -52.643  -2.769 -11.025  1.00  0.95           C  
ATOM   4191  O   LEU A 280     -53.217  -3.266 -10.054  1.00  0.95           O  
ATOM   4192  CB  LEU A 280     -51.609  -3.951 -12.923  1.00  0.95           C  
ATOM   4193  CG  LEU A 280     -51.638  -4.384 -14.380  1.00  0.95           C  
ATOM   4194  CD1 LEU A 280     -50.253  -4.825 -14.772  1.00  0.95           C  
ATOM   4195  CD2 LEU A 280     -52.666  -5.466 -14.567  1.00  0.95           C  
ATOM   4196  H   LEU A 280     -52.264  -1.800 -13.804  1.00  0.95           H  
ATOM   4197  HA  LEU A 280     -53.747  -3.928 -12.469  1.00  0.95           H  
ATOM   4198 1HB  LEU A 280     -50.775  -3.272 -12.798  1.00  0.95           H  
ATOM   4199 2HB  LEU A 280     -51.429  -4.820 -12.309  1.00  0.95           H  
ATOM   4200  HG  LEU A 280     -51.904  -3.536 -15.012  1.00  0.95           H  
ATOM   4201 1HD1 LEU A 280     -50.245  -5.132 -15.780  1.00  0.95           H  
ATOM   4202 2HD1 LEU A 280     -49.554  -3.999 -14.635  1.00  0.95           H  
ATOM   4203 3HD1 LEU A 280     -49.958  -5.616 -14.184  1.00  0.95           H  
ATOM   4204 1HD2 LEU A 280     -52.687  -5.771 -15.605  1.00  0.95           H  
ATOM   4205 2HD2 LEU A 280     -52.425  -6.317 -13.948  1.00  0.95           H  
ATOM   4206 3HD2 LEU A 280     -53.644  -5.082 -14.283  1.00  0.95           H  
ATOM   4207  N   LEU A 281     -51.756  -1.783 -10.944  1.00  0.93           N  
ATOM   4208  CA  LEU A 281     -51.356  -1.169  -9.682  1.00  0.93           C  
ATOM   4209  C   LEU A 281     -51.245   0.356  -9.858  1.00  0.93           C  
ATOM   4210  O   LEU A 281     -50.812   0.839 -10.907  1.00  0.93           O  
ATOM   4211  CB  LEU A 281     -50.012  -1.754  -9.214  1.00  0.93           C  
ATOM   4212  CG  LEU A 281     -49.935  -3.259  -8.869  1.00  0.93           C  
ATOM   4213  CD1 LEU A 281     -48.451  -3.644  -8.709  1.00  0.93           C  
ATOM   4214  CD2 LEU A 281     -50.710  -3.532  -7.600  1.00  0.93           C  
ATOM   4215  H   LEU A 281     -51.362  -1.449 -11.824  1.00  0.93           H  
ATOM   4216  HA  LEU A 281     -52.117  -1.378  -8.931  1.00  0.93           H  
ATOM   4217 1HB  LEU A 281     -49.341  -1.635  -9.987  1.00  0.93           H  
ATOM   4218 2HB  LEU A 281     -49.659  -1.183  -8.352  1.00  0.93           H  
ATOM   4219  HG  LEU A 281     -50.349  -3.851  -9.681  1.00  0.93           H  
ATOM   4220 1HD1 LEU A 281     -48.362  -4.697  -8.473  1.00  0.93           H  
ATOM   4221 2HD1 LEU A 281     -47.918  -3.439  -9.638  1.00  0.93           H  
ATOM   4222 3HD1 LEU A 281     -48.007  -3.059  -7.903  1.00  0.93           H  
ATOM   4223 1HD2 LEU A 281     -50.648  -4.591  -7.357  1.00  0.93           H  
ATOM   4224 2HD2 LEU A 281     -50.288  -2.947  -6.783  1.00  0.93           H  
ATOM   4225 3HD2 LEU A 281     -51.756  -3.254  -7.746  1.00  0.93           H  
ATOM   4226  N   ASP A 282     -51.599   1.116  -8.825  1.00  0.89           N  
ATOM   4227  CA  ASP A 282     -51.458   2.581  -8.842  1.00  0.89           C  
ATOM   4228  C   ASP A 282     -50.996   3.069  -7.486  1.00  0.89           C  
ATOM   4229  O   ASP A 282     -51.711   2.965  -6.488  1.00  0.89           O  
ATOM   4230  CB  ASP A 282     -52.743   3.299  -9.265  1.00  0.89           C  
ATOM   4231  CG  ASP A 282     -52.599   4.881  -9.342  1.00  0.89           C  
ATOM   4232  OD1 ASP A 282     -51.659   5.469  -8.797  1.00  0.89           O  
ATOM   4233  OD2 ASP A 282     -53.439   5.474  -9.996  1.00  0.89           O  
ATOM   4234  H   ASP A 282     -51.967   0.672  -7.995  1.00  0.89           H  
ATOM   4235  HA  ASP A 282     -50.685   2.844  -9.564  1.00  0.89           H  
ATOM   4236 1HB  ASP A 282     -53.047   2.937 -10.244  1.00  0.89           H  
ATOM   4237 2HB  ASP A 282     -53.542   3.055  -8.565  1.00  0.89           H  
ATOM   4238  N   THR A 283     -49.759   3.544  -7.461  1.00  0.86           N  
ATOM   4239  CA  THR A 283     -49.073   3.942  -6.253  1.00  0.86           C  
ATOM   4240  C   THR A 283     -48.739   5.433  -6.171  1.00  0.86           C  
ATOM   4241  O   THR A 283     -47.835   5.814  -5.425  1.00  0.86           O  
ATOM   4242  CB  THR A 283     -47.776   3.132  -6.150  1.00  0.86           C  
ATOM   4243  OG1 THR A 283     -46.966   3.365  -7.323  1.00  0.86           O  
ATOM   4244  CG2 THR A 283     -48.108   1.631  -6.098  1.00  0.86           C  
ATOM   4245  H   THR A 283     -49.252   3.613  -8.342  1.00  0.86           H  
ATOM   4246  HA  THR A 283     -49.712   3.697  -5.406  1.00  0.86           H  
ATOM   4247  HB  THR A 283     -47.226   3.424  -5.258  1.00  0.86           H  
ATOM   4248  HG1 THR A 283     -47.499   3.158  -8.131  1.00  0.86           H  
ATOM   4249 1HG2 THR A 283     -47.185   1.057  -6.035  1.00  0.86           H  
ATOM   4250 2HG2 THR A 283     -48.727   1.424  -5.224  1.00  0.86           H  
ATOM   4251 3HG2 THR A 283     -48.648   1.344  -7.001  1.00  0.86           H  
ATOM   4252  N   VAL A 284     -49.423   6.283  -6.940  1.00  0.83           N  
ATOM   4253  CA  VAL A 284     -49.062   7.709  -6.889  1.00  0.83           C  
ATOM   4254  C   VAL A 284     -49.597   8.377  -5.595  1.00  0.83           C  
ATOM   4255  O   VAL A 284     -50.782   8.262  -5.272  1.00  0.83           O  
ATOM   4256  CB  VAL A 284     -49.578   8.442  -8.145  1.00  0.83           C  
ATOM   4257  CG1 VAL A 284     -49.251   9.884  -8.035  1.00  0.83           C  
ATOM   4258  CG2 VAL A 284     -48.943   7.842  -9.421  1.00  0.83           C  
ATOM   4259  H   VAL A 284     -50.185   5.942  -7.550  1.00  0.83           H  
ATOM   4260  HA  VAL A 284     -47.987   7.792  -6.888  1.00  0.83           H  
ATOM   4261  HB  VAL A 284     -50.664   8.340  -8.195  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 284     -49.634  10.408  -8.907  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 284     -49.709  10.268  -7.139  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 284     -48.178  10.012  -7.975  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 284     -49.325   8.364 -10.300  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 284     -47.864   7.953  -9.376  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 284     -49.203   6.779  -9.490  1.00  0.83           H  
ATOM   4268  N   ARG A 285     -48.715   9.063  -4.845  1.00  0.81           N  
ATOM   4269  CA  ARG A 285     -49.071   9.669  -3.554  1.00  0.81           C  
ATOM   4270  C   ARG A 285     -48.162  10.825  -3.105  1.00  0.81           C  
ATOM   4271  O   ARG A 285     -47.122  11.104  -3.697  1.00  0.81           O  
ATOM   4272  CB  ARG A 285     -48.996   8.597  -2.469  1.00  0.81           C  
ATOM   4273  CG  ARG A 285     -47.569   8.014  -2.267  1.00  0.81           C  
ATOM   4274  CD  ARG A 285     -47.504   6.958  -1.198  1.00  0.81           C  
ATOM   4275  NE  ARG A 285     -46.160   6.346  -1.106  1.00  0.81           N  
ATOM   4276  CZ  ARG A 285     -45.134   6.784  -0.327  1.00  0.81           C  
ATOM   4277  NH1 ARG A 285     -45.256   7.807   0.477  1.00  0.81           N  
ATOM   4278  NH2 ARG A 285     -43.967   6.178  -0.351  1.00  0.81           N  
ATOM   4279  H   ARG A 285     -47.756   9.113  -5.161  1.00  0.81           H  
ATOM   4280  HA  ARG A 285     -50.093  10.041  -3.628  1.00  0.81           H  
ATOM   4281 1HB  ARG A 285     -49.320   9.010  -1.517  1.00  0.81           H  
ATOM   4282 2HB  ARG A 285     -49.661   7.771  -2.719  1.00  0.81           H  
ATOM   4283 1HG  ARG A 285     -47.223   7.575  -3.210  1.00  0.81           H  
ATOM   4284 2HG  ARG A 285     -46.892   8.825  -1.981  1.00  0.81           H  
ATOM   4285 1HD  ARG A 285     -47.741   7.408  -0.233  1.00  0.81           H  
ATOM   4286 2HD  ARG A 285     -48.223   6.172  -1.421  1.00  0.81           H  
ATOM   4287  HE  ARG A 285     -45.978   5.547  -1.702  1.00  0.81           H  
ATOM   4288 1HH1 ARG A 285     -46.133   8.316   0.545  1.00  0.81           H  
ATOM   4289 2HH1 ARG A 285     -44.432   8.066   1.047  1.00  0.81           H  
ATOM   4290 1HH2 ARG A 285     -43.807   5.382  -0.953  1.00  0.81           H  
ATOM   4291 2HH2 ARG A 285     -43.214   6.551   0.253  1.00  0.81           H  
ATOM   4292  N   ASP A 286     -48.576  11.541  -2.055  1.00  0.82           N  
ATOM   4293  CA  ASP A 286     -47.701  12.555  -1.444  1.00  0.82           C  
ATOM   4294  C   ASP A 286     -46.558  11.840  -0.713  1.00  0.82           C  
ATOM   4295  O   ASP A 286     -46.810  10.932   0.086  1.00  0.82           O  
ATOM   4296  CB  ASP A 286     -48.491  13.447  -0.471  1.00  0.82           C  
ATOM   4297  CG  ASP A 286     -47.700  14.649   0.142  1.00  0.82           C  
ATOM   4298  OD1 ASP A 286     -47.448  15.595  -0.575  1.00  0.82           O  
ATOM   4299  OD2 ASP A 286     -47.383  14.603   1.321  1.00  0.82           O  
ATOM   4300  H   ASP A 286     -49.471  11.337  -1.630  1.00  0.82           H  
ATOM   4301  HA  ASP A 286     -47.270  13.179  -2.227  1.00  0.82           H  
ATOM   4302 1HB  ASP A 286     -49.363  13.849  -0.988  1.00  0.82           H  
ATOM   4303 2HB  ASP A 286     -48.860  12.833   0.350  1.00  0.82           H  
ATOM   4304  N   MET A 287     -45.314  12.217  -1.001  1.00  0.84           N  
ATOM   4305  CA  MET A 287     -44.166  11.579  -0.367  1.00  0.84           C  
ATOM   4306  C   MET A 287     -43.066  12.590   0.028  1.00  0.84           C  
ATOM   4307  O   MET A 287     -42.901  13.617  -0.626  1.00  0.84           O  
ATOM   4308  CB  MET A 287     -43.608  10.541  -1.353  1.00  0.84           C  
ATOM   4309  CG  MET A 287     -43.118  11.140  -2.680  1.00  0.84           C  
ATOM   4310  SD  MET A 287     -42.600   9.918  -3.902  1.00  0.84           S  
ATOM   4311  CE  MET A 287     -42.101  10.999  -5.246  1.00  0.84           C  
ATOM   4312  H   MET A 287     -45.167  12.951  -1.692  1.00  0.84           H  
ATOM   4313  HA  MET A 287     -44.533  11.060   0.507  1.00  0.84           H  
ATOM   4314 1HB  MET A 287     -42.775  10.003  -0.893  1.00  0.84           H  
ATOM   4315 2HB  MET A 287     -44.379   9.811  -1.588  1.00  0.84           H  
ATOM   4316 1HG  MET A 287     -43.927  11.716  -3.117  1.00  0.84           H  
ATOM   4317 2HG  MET A 287     -42.283  11.814  -2.487  1.00  0.84           H  
ATOM   4318 1HE  MET A 287     -41.775  10.397  -6.094  1.00  0.84           H  
ATOM   4319 2HE  MET A 287     -42.940  11.625  -5.540  1.00  0.84           H  
ATOM   4320 3HE  MET A 287     -41.283  11.629  -4.909  1.00  0.84           H  
ATOM   4321  N   PRO A 288     -42.289  12.354   1.096  1.00  0.88           N  
ATOM   4322  CA  PRO A 288     -41.092  13.105   1.422  1.00  0.88           C  
ATOM   4323  C   PRO A 288     -40.148  13.008   0.264  1.00  0.88           C  
ATOM   4324  O   PRO A 288     -40.033  11.946  -0.347  1.00  0.88           O  
ATOM   4325  CB  PRO A 288     -40.557  12.391   2.661  1.00  0.88           C  
ATOM   4326  CG  PRO A 288     -41.784  11.749   3.278  1.00  0.88           C  
ATOM   4327  CD  PRO A 288     -42.668  11.362   2.099  1.00  0.88           C  
ATOM   4328  HA  PRO A 288     -41.311  14.151   1.642  1.00  0.88           H  
ATOM   4329 1HB  PRO A 288     -39.796  11.655   2.366  1.00  0.88           H  
ATOM   4330 2HB  PRO A 288     -40.065  13.112   3.330  1.00  0.88           H  
ATOM   4331 1HG  PRO A 288     -41.487  10.868   3.877  1.00  0.88           H  
ATOM   4332 2HG  PRO A 288     -42.275  12.447   3.965  1.00  0.88           H  
ATOM   4333 1HD  PRO A 288     -42.458  10.356   1.743  1.00  0.88           H  
ATOM   4334 2HD  PRO A 288     -43.710  11.490   2.419  1.00  0.88           H  
ATOM   4335  N   TYR A 289     -39.407  14.068  -0.006  1.00  0.94           N  
ATOM   4336  CA  TYR A 289     -38.431  13.992  -1.089  1.00  0.94           C  
ATOM   4337  C   TYR A 289     -37.535  12.768  -0.942  1.00  0.94           C  
ATOM   4338  O   TYR A 289     -37.226  12.087  -1.916  1.00  0.94           O  
ATOM   4339  CB  TYR A 289     -37.519  15.194  -1.179  1.00  0.94           C  
ATOM   4340  CG  TYR A 289     -36.580  14.964  -2.334  1.00  0.94           C  
ATOM   4341  CD1 TYR A 289     -36.981  15.264  -3.585  1.00  0.94           C  
ATOM   4342  CD2 TYR A 289     -35.364  14.373  -2.143  1.00  0.94           C  
ATOM   4343  CE1 TYR A 289     -36.175  14.987  -4.659  1.00  0.94           C  
ATOM   4344  CE2 TYR A 289     -34.544  14.099  -3.229  1.00  0.94           C  
ATOM   4345  CZ  TYR A 289     -34.963  14.412  -4.482  1.00  0.94           C  
ATOM   4346  OH  TYR A 289     -34.184  14.142  -5.580  1.00  0.94           O  
ATOM   4347  H   TYR A 289     -39.559  14.937   0.509  1.00  0.94           H  
ATOM   4348  HA  TYR A 289     -38.970  13.898  -2.031  1.00  0.94           H  
ATOM   4349 1HB  TYR A 289     -38.091  16.102  -1.350  1.00  0.94           H  
ATOM   4350 2HB  TYR A 289     -36.938  15.317  -0.266  1.00  0.94           H  
ATOM   4351  HD1 TYR A 289     -37.948  15.708  -3.730  1.00  0.94           H  
ATOM   4352  HD2 TYR A 289     -35.064  14.117  -1.147  1.00  0.94           H  
ATOM   4353  HE1 TYR A 289     -36.501  15.208  -5.653  1.00  0.94           H  
ATOM   4354  HE2 TYR A 289     -33.580  13.625  -3.098  1.00  0.94           H  
ATOM   4355  HH  TYR A 289     -33.366  13.688  -5.303  1.00  0.94           H  
ATOM   4356  N   ALA A 290     -37.089  12.500   0.282  1.00  1.01           N  
ATOM   4357  CA  ALA A 290     -36.164  11.404   0.557  1.00  1.01           C  
ATOM   4358  C   ALA A 290     -36.711  10.027   0.131  1.00  1.01           C  
ATOM   4359  O   ALA A 290     -35.932   9.084  -0.043  1.00  1.01           O  
ATOM   4360  CB  ALA A 290     -35.822  11.374   2.036  1.00  1.01           C  
ATOM   4361  H   ALA A 290     -37.402  13.088   1.040  1.00  1.01           H  
ATOM   4362  HA  ALA A 290     -35.263  11.597  -0.011  1.00  1.01           H  
ATOM   4363 1HB  ALA A 290     -35.094  10.587   2.224  1.00  1.01           H  
ATOM   4364 2HB  ALA A 290     -35.398  12.336   2.330  1.00  1.01           H  
ATOM   4365 3HB  ALA A 290     -36.726  11.181   2.613  1.00  1.01           H  
ATOM   4366  N   GLU A 291     -38.037   9.885   0.020  1.00  1.10           N  
ATOM   4367  CA  GLU A 291     -38.657   8.623  -0.365  1.00  1.10           C  
ATOM   4368  C   GLU A 291     -38.874   8.527  -1.873  1.00  1.10           C  
ATOM   4369  O   GLU A 291     -39.448   7.544  -2.353  1.00  1.10           O  
ATOM   4370  CB  GLU A 291     -40.003   8.398   0.331  1.00  1.10           C  
ATOM   4371  CG  GLU A 291     -39.957   8.221   1.843  1.00  1.10           C  
ATOM   4372  CD  GLU A 291     -41.342   7.934   2.433  1.00  1.10           C  
ATOM   4373  OE1 GLU A 291     -42.307   7.891   1.671  1.00  1.10           O  
ATOM   4374  OE2 GLU A 291     -41.434   7.770   3.629  1.00  1.10           O  
ATOM   4375  H   GLU A 291     -38.649  10.690   0.136  1.00  1.10           H  
ATOM   4376  HA  GLU A 291     -37.988   7.813  -0.072  1.00  1.10           H  
ATOM   4377 1HB  GLU A 291     -40.652   9.252   0.125  1.00  1.10           H  
ATOM   4378 2HB  GLU A 291     -40.484   7.516  -0.093  1.00  1.10           H  
ATOM   4379 1HG  GLU A 291     -39.287   7.397   2.087  1.00  1.10           H  
ATOM   4380 2HG  GLU A 291     -39.555   9.129   2.290  1.00  1.10           H  
ATOM   4381  N   VAL A 292     -38.391   9.508  -2.645  1.00  1.21           N  
ATOM   4382  CA  VAL A 292     -38.581   9.465  -4.091  1.00  1.21           C  
ATOM   4383  C   VAL A 292     -38.016   8.192  -4.705  1.00  1.21           C  
ATOM   4384  O   VAL A 292     -38.551   7.698  -5.684  1.00  1.21           O  
ATOM   4385  CB  VAL A 292     -37.943  10.707  -4.774  1.00  1.21           C  
ATOM   4386  CG1 VAL A 292     -36.405  10.681  -4.676  1.00  1.21           C  
ATOM   4387  CG2 VAL A 292     -38.358  10.744  -6.266  1.00  1.21           C  
ATOM   4388  H   VAL A 292     -37.918  10.312  -2.232  1.00  1.21           H  
ATOM   4389  HA  VAL A 292     -39.650   9.490  -4.289  1.00  1.21           H  
ATOM   4390  HB  VAL A 292     -38.290  11.603  -4.260  1.00  1.21           H  
ATOM   4391 1HG1 VAL A 292     -35.999  11.576  -5.147  1.00  1.21           H  
ATOM   4392 2HG1 VAL A 292     -36.101  10.661  -3.630  1.00  1.21           H  
ATOM   4393 3HG1 VAL A 292     -36.007   9.808  -5.183  1.00  1.21           H  
ATOM   4394 1HG2 VAL A 292     -37.924  11.626  -6.739  1.00  1.21           H  
ATOM   4395 2HG2 VAL A 292     -37.994   9.845  -6.766  1.00  1.21           H  
ATOM   4396 3HG2 VAL A 292     -39.431  10.788  -6.350  1.00  1.21           H  
ATOM   4397  N   GLY A 293     -36.989   7.601  -4.099  1.00  1.35           N  
ATOM   4398  CA  GLY A 293     -36.397   6.377  -4.627  1.00  1.35           C  
ATOM   4399  C   GLY A 293     -37.304   5.161  -4.524  1.00  1.35           C  
ATOM   4400  O   GLY A 293     -37.112   4.170  -5.233  1.00  1.35           O  
ATOM   4401  H   GLY A 293     -36.595   8.033  -3.275  1.00  1.35           H  
ATOM   4402 1HA  GLY A 293     -36.139   6.531  -5.675  1.00  1.35           H  
ATOM   4403 2HA  GLY A 293     -35.472   6.173  -4.095  1.00  1.35           H  
ATOM   4404  N   THR A 294     -38.357   5.246  -3.709  1.00  1.55           N  
ATOM   4405  CA  THR A 294     -39.240   4.104  -3.545  1.00  1.55           C  
ATOM   4406  C   THR A 294     -40.094   3.944  -4.789  1.00  1.55           C  
ATOM   4407  O   THR A 294     -40.672   2.883  -5.021  1.00  1.55           O  
ATOM   4408  CB  THR A 294     -40.135   4.238  -2.297  1.00  1.55           C  
ATOM   4409  OG1 THR A 294     -40.998   5.375  -2.426  1.00  1.55           O  
ATOM   4410  CG2 THR A 294     -39.264   4.426  -1.055  1.00  1.55           C  
ATOM   4411  H   THR A 294     -38.545   6.095  -3.181  1.00  1.55           H  
ATOM   4412  HA  THR A 294     -38.634   3.209  -3.429  1.00  1.55           H  
ATOM   4413  HB  THR A 294     -40.738   3.340  -2.187  1.00  1.55           H  
ATOM   4414  HG1 THR A 294     -40.457   6.183  -2.561  1.00  1.55           H  
ATOM   4415 1HG2 THR A 294     -39.901   4.520  -0.176  1.00  1.55           H  
ATOM   4416 2HG2 THR A 294     -38.605   3.564  -0.941  1.00  1.55           H  
ATOM   4417 3HG2 THR A 294     -38.664   5.327  -1.167  1.00  1.55           H  
ATOM   4418  N   ILE A 295     -40.076   4.960  -5.656  1.00  1.81           N  
ATOM   4419  CA  ILE A 295     -40.812   4.977  -6.902  1.00  1.81           C  
ATOM   4420  C   ILE A 295     -40.385   3.814  -7.809  1.00  1.81           C  
ATOM   4421  O   ILE A 295     -41.126   3.438  -8.716  1.00  1.81           O  
ATOM   4422  CB  ILE A 295     -40.619   6.340  -7.587  1.00  1.81           C  
ATOM   4423  CG1 ILE A 295     -41.649   6.565  -8.615  1.00  1.81           C  
ATOM   4424  CG2 ILE A 295     -39.270   6.384  -8.273  1.00  1.81           C  
ATOM   4425  CD1 ILE A 295     -41.749   8.007  -9.022  1.00  1.81           C  
ATOM   4426  H   ILE A 295     -39.537   5.799  -5.436  1.00  1.81           H  
ATOM   4427  HA  ILE A 295     -41.872   4.861  -6.675  1.00  1.81           H  
ATOM   4428  HB  ILE A 295     -40.685   7.133  -6.843  1.00  1.81           H  
ATOM   4429 1HG1 ILE A 295     -41.403   5.981  -9.481  1.00  1.81           H  
ATOM   4430 2HG1 ILE A 295     -42.575   6.224  -8.253  1.00  1.81           H  
ATOM   4431 1HG2 ILE A 295     -39.131   7.351  -8.744  1.00  1.81           H  
ATOM   4432 2HG2 ILE A 295     -38.480   6.220  -7.548  1.00  1.81           H  
ATOM   4433 3HG2 ILE A 295     -39.231   5.606  -9.030  1.00  1.81           H  
ATOM   4434 1HD1 ILE A 295     -42.497   8.106  -9.765  1.00  1.81           H  
ATOM   4435 2HD1 ILE A 295     -42.016   8.618  -8.159  1.00  1.81           H  
ATOM   4436 3HD1 ILE A 295     -40.811   8.330  -9.411  1.00  1.81           H  
ATOM   4437  N   HIS A 296     -39.178   3.265  -7.585  1.00  2.16           N  
ATOM   4438  CA  HIS A 296     -38.696   2.131  -8.357  1.00  2.16           C  
ATOM   4439  C   HIS A 296     -38.046   1.064  -7.450  1.00  2.16           C  
ATOM   4440  O   HIS A 296     -37.211   0.279  -7.904  1.00  2.16           O  
ATOM   4441  CB  HIS A 296     -37.726   2.605  -9.438  1.00  2.16           C  
ATOM   4442  CG  HIS A 296     -36.537   3.360  -8.939  1.00  2.16           C  
ATOM   4443  ND1 HIS A 296     -35.436   2.735  -8.442  1.00  2.16           N  
ATOM   4444  CD2 HIS A 296     -36.259   4.680  -8.906  1.00  2.16           C  
ATOM   4445  CE1 HIS A 296     -34.531   3.629  -8.100  1.00  2.16           C  
ATOM   4446  NE2 HIS A 296     -35.002   4.817  -8.380  1.00  2.16           N  
ATOM   4447  H   HIS A 296     -38.586   3.624  -6.831  1.00  2.16           H  
ATOM   4448  HA  HIS A 296     -39.537   1.653  -8.858  1.00  2.16           H  
ATOM   4449 1HB  HIS A 296     -37.379   1.751 -10.019  1.00  2.16           H  
ATOM   4450 2HB  HIS A 296     -38.264   3.266 -10.111  1.00  2.16           H  
ATOM   4451  HD1 HIS A 296     -35.310   1.749  -8.355  1.00  2.16           H  
ATOM   4452  HD2 HIS A 296     -36.803   5.565  -9.214  1.00  2.16           H  
ATOM   4453  HE1 HIS A 296     -33.580   3.315  -7.675  1.00  2.16           H  
ATOM   4454  N   HIS A 297     -38.464   1.062  -6.177  1.00  2.56           N  
ATOM   4455  CA  HIS A 297     -38.035   0.191  -5.063  1.00  2.56           C  
ATOM   4456  C   HIS A 297     -36.733   0.687  -4.332  1.00  2.56           C  
ATOM   4457  O   HIS A 297     -36.896   1.448  -3.376  1.00  2.56           O  
ATOM   4458  CB  HIS A 297     -38.066  -1.301  -5.471  1.00  2.56           C  
ATOM   4459  CG  HIS A 297     -39.443  -1.811  -5.710  1.00  2.56           C  
ATOM   4460  ND1 HIS A 297     -40.352  -2.027  -4.695  1.00  2.56           N  
ATOM   4461  CD2 HIS A 297     -40.073  -2.138  -6.860  1.00  2.56           C  
ATOM   4462  CE1 HIS A 297     -41.485  -2.472  -5.214  1.00  2.56           C  
ATOM   4463  NE2 HIS A 297     -41.340  -2.545  -6.529  1.00  2.56           N  
ATOM   4464  H   HIS A 297     -39.189   1.737  -5.936  1.00  2.56           H  
ATOM   4465  HA  HIS A 297     -38.808   0.258  -4.298  1.00  2.56           H  
ATOM   4466 1HB  HIS A 297     -37.591  -1.482  -6.396  1.00  2.56           H  
ATOM   4467 2HB  HIS A 297     -37.579  -1.912  -4.712  1.00  2.56           H  
ATOM   4468  HD1 HIS A 297     -40.201  -1.878  -3.718  1.00  2.56           H  
ATOM   4469  HD2 HIS A 297     -39.757  -2.123  -7.904  1.00  2.56           H  
ATOM   4470  HE1 HIS A 297     -42.336  -2.712  -4.570  1.00  2.56           H  
ATOM   4471  N   GLU A 298     -35.457   0.321  -4.662  1.00  2.94           N  
ATOM   4472  CA  GLU A 298     -34.875  -0.633  -5.624  1.00  2.94           C  
ATOM   4473  C   GLU A 298     -34.182  -1.692  -4.755  1.00  2.94           C  
ATOM   4474  O   GLU A 298     -33.867  -1.399  -3.596  1.00  2.94           O  
ATOM   4475  CB  GLU A 298     -33.862   0.019  -6.577  1.00  2.94           C  
ATOM   4476  CG  GLU A 298     -32.588   0.581  -5.977  1.00  2.94           C  
ATOM   4477  CD  GLU A 298     -31.651   1.099  -7.071  1.00  2.94           C  
ATOM   4478  OE1 GLU A 298     -31.991   0.968  -8.222  1.00  2.94           O  
ATOM   4479  OE2 GLU A 298     -30.618   1.644  -6.758  1.00  2.94           O  
ATOM   4480  H   GLU A 298     -34.760   0.777  -4.093  1.00  2.94           H  
ATOM   4481  HA  GLU A 298     -35.617  -1.076  -6.236  1.00  2.94           H  
ATOM   4482 1HB  GLU A 298     -33.576  -0.670  -7.357  1.00  2.94           H  
ATOM   4483 2HB  GLU A 298     -34.342   0.827  -7.052  1.00  2.94           H  
ATOM   4484 1HG  GLU A 298     -32.839   1.403  -5.306  1.00  2.94           H  
ATOM   4485 2HG  GLU A 298     -32.086  -0.196  -5.397  1.00  2.94           H  
ATOM   4486  N   PRO A 299     -33.941  -2.922  -5.227  1.00  3.18           N  
ATOM   4487  CA  PRO A 299     -33.248  -3.932  -4.451  1.00  3.18           C  
ATOM   4488  C   PRO A 299     -31.966  -3.330  -3.909  1.00  3.18           C  
ATOM   4489  O   PRO A 299     -31.180  -2.753  -4.661  1.00  3.18           O  
ATOM   4490  CB  PRO A 299     -32.998  -5.023  -5.492  1.00  3.18           C  
ATOM   4491  CG  PRO A 299     -34.159  -4.867  -6.467  1.00  3.18           C  
ATOM   4492  CD  PRO A 299     -34.370  -3.362  -6.570  1.00  3.18           C  
ATOM   4493  HA  PRO A 299     -33.901  -4.285  -3.635  1.00  3.18           H  
ATOM   4494 1HB  PRO A 299     -32.016  -4.865  -5.968  1.00  3.18           H  
ATOM   4495 2HB  PRO A 299     -32.963  -6.010  -5.009  1.00  3.18           H  
ATOM   4496 1HG  PRO A 299     -33.915  -5.335  -7.433  1.00  3.18           H  
ATOM   4497 2HG  PRO A 299     -35.048  -5.394  -6.078  1.00  3.18           H  
ATOM   4498 1HD  PRO A 299     -33.721  -2.943  -7.350  1.00  3.18           H  
ATOM   4499 2HD  PRO A 299     -35.430  -3.167  -6.751  1.00  3.18           H  
ATOM   4500  N   THR A 300     -31.754  -3.490  -2.612  1.00  3.21           N  
ATOM   4501  CA  THR A 300     -30.618  -2.890  -1.929  1.00  3.21           C  
ATOM   4502  C   THR A 300     -29.916  -3.850  -0.978  1.00  3.21           C  
ATOM   4503  O   THR A 300     -30.592  -4.572  -0.244  1.00  3.21           O  
ATOM   4504  CB  THR A 300     -31.101  -1.653  -1.136  1.00  3.21           C  
ATOM   4505  OG1 THR A 300     -31.702  -0.690  -2.042  1.00  3.21           O  
ATOM   4506  CG2 THR A 300     -29.943  -1.003  -0.374  1.00  3.21           C  
ATOM   4507  H   THR A 300     -32.430  -4.004  -2.068  1.00  3.21           H  
ATOM   4508  HA  THR A 300     -29.894  -2.570  -2.679  1.00  3.21           H  
ATOM   4509  HB  THR A 300     -31.858  -1.966  -0.418  1.00  3.21           H  
ATOM   4510  HG1 THR A 300     -32.455  -1.097  -2.555  1.00  3.21           H  
ATOM   4511 1HG2 THR A 300     -30.314  -0.146   0.182  1.00  3.21           H  
ATOM   4512 2HG2 THR A 300     -29.513  -1.711   0.327  1.00  3.21           H  
ATOM   4513 3HG2 THR A 300     -29.179  -0.679  -1.078  1.00  3.21           H  
ATOM   4514  N   SER A 301     -28.570  -3.817  -0.994  1.00  2.99           N  
ATOM   4515  CA  SER A 301     -27.631  -4.520  -0.090  1.00  2.99           C  
ATOM   4516  C   SER A 301     -26.713  -5.481  -0.838  1.00  2.99           C  
ATOM   4517  O   SER A 301     -25.531  -5.207  -1.046  1.00  2.99           O  
ATOM   4518  CB  SER A 301     -28.325  -5.278   1.049  1.00  2.99           C  
ATOM   4519  OG  SER A 301     -29.099  -6.351   0.578  1.00  2.99           O  
ATOM   4520  H   SER A 301     -28.153  -3.213  -1.687  1.00  2.99           H  
ATOM   4521  HA  SER A 301     -26.996  -3.764   0.376  1.00  2.99           H  
ATOM   4522 1HB  SER A 301     -27.554  -5.666   1.713  1.00  2.99           H  
ATOM   4523 2HB  SER A 301     -28.943  -4.601   1.640  1.00  2.99           H  
ATOM   4524  HG  SER A 301     -29.945  -5.961   0.349  1.00  2.99           H  
ATOM   4525  N   MET A 302     -27.282  -6.592  -1.263  1.00  2.63           N  
ATOM   4526  CA  MET A 302     -26.543  -7.616  -1.969  1.00  2.63           C  
ATOM   4527  C   MET A 302     -26.151  -7.151  -3.370  1.00  2.63           C  
ATOM   4528  O   MET A 302     -26.906  -6.408  -4.000  1.00  2.63           O  
ATOM   4529  CB  MET A 302     -27.385  -8.885  -2.057  1.00  2.63           C  
ATOM   4530  CG  MET A 302     -27.677  -9.519  -0.710  1.00  2.63           C  
ATOM   4531  SD  MET A 302     -26.179 -10.045   0.140  1.00  2.63           S  
ATOM   4532  CE  MET A 302     -25.688 -11.448  -0.869  1.00  2.63           C  
ATOM   4533  H   MET A 302     -28.250  -6.732  -1.012  1.00  2.63           H  
ATOM   4534  HA  MET A 302     -25.664  -7.818  -1.372  1.00  2.63           H  
ATOM   4535 1HB  MET A 302     -28.341  -8.649  -2.524  1.00  2.63           H  
ATOM   4536 2HB  MET A 302     -26.887  -9.621  -2.691  1.00  2.63           H  
ATOM   4537 1HG  MET A 302     -28.197  -8.797  -0.078  1.00  2.63           H  
ATOM   4538 2HG  MET A 302     -28.324 -10.385  -0.843  1.00  2.63           H  
ATOM   4539 1HE  MET A 302     -24.769 -11.879  -0.471  1.00  2.63           H  
ATOM   4540 2HE  MET A 302     -26.478 -12.200  -0.853  1.00  2.63           H  
ATOM   4541 3HE  MET A 302     -25.524 -11.128  -1.895  1.00  2.63           H  
ATOM   4542  N   PRO A 303     -24.970  -7.556  -3.865  1.00  2.23           N  
ATOM   4543  CA  PRO A 303     -24.464  -7.311  -5.195  1.00  2.23           C  
ATOM   4544  C   PRO A 303     -25.182  -8.169  -6.220  1.00  2.23           C  
ATOM   4545  O   PRO A 303     -25.864  -9.139  -5.877  1.00  2.23           O  
ATOM   4546  CB  PRO A 303     -22.991  -7.670  -5.074  1.00  2.23           C  
ATOM   4547  CG  PRO A 303     -22.946  -8.723  -3.995  1.00  2.23           C  
ATOM   4548  CD  PRO A 303     -24.018  -8.306  -3.009  1.00  2.23           C  
ATOM   4549  HA  PRO A 303     -24.598  -6.250  -5.439  1.00  2.23           H  
ATOM   4550 1HB  PRO A 303     -22.642  -8.006  -6.036  1.00  2.23           H  
ATOM   4551 2HB  PRO A 303     -22.401  -6.773  -4.825  1.00  2.23           H  
ATOM   4552 1HG  PRO A 303     -23.140  -9.715  -4.431  1.00  2.23           H  
ATOM   4553 2HG  PRO A 303     -21.943  -8.763  -3.547  1.00  2.23           H  
ATOM   4554 1HD  PRO A 303     -24.466  -9.205  -2.598  1.00  2.23           H  
ATOM   4555 2HD  PRO A 303     -23.590  -7.646  -2.232  1.00  2.23           H  
ATOM   4556  N   TYR A 304     -25.013  -7.798  -7.474  1.00  1.88           N  
ATOM   4557  CA  TYR A 304     -25.622  -8.468  -8.614  1.00  1.88           C  
ATOM   4558  C   TYR A 304     -24.772  -8.346  -9.867  1.00  1.88           C  
ATOM   4559  O   TYR A 304     -23.757  -7.653  -9.869  1.00  1.88           O  
ATOM   4560  CB  TYR A 304     -26.998  -7.870  -8.874  1.00  1.88           C  
ATOM   4561  CG  TYR A 304     -26.953  -6.391  -9.240  1.00  1.88           C  
ATOM   4562  CD1 TYR A 304     -26.918  -5.990 -10.572  1.00  1.88           C  
ATOM   4563  CD2 TYR A 304     -26.960  -5.433  -8.228  1.00  1.88           C  
ATOM   4564  CE1 TYR A 304     -26.902  -4.646 -10.883  1.00  1.88           C  
ATOM   4565  CE2 TYR A 304     -26.947  -4.092  -8.551  1.00  1.88           C  
ATOM   4566  CZ  TYR A 304     -26.921  -3.701  -9.866  1.00  1.88           C  
ATOM   4567  OH  TYR A 304     -26.929  -2.364 -10.180  1.00  1.88           O  
ATOM   4568  H   TYR A 304     -24.422  -6.991  -7.652  1.00  1.88           H  
ATOM   4569  HA  TYR A 304     -25.726  -9.527  -8.381  1.00  1.88           H  
ATOM   4570 1HB  TYR A 304     -27.486  -8.408  -9.688  1.00  1.88           H  
ATOM   4571 2HB  TYR A 304     -27.617  -7.983  -7.985  1.00  1.88           H  
ATOM   4572  HD1 TYR A 304     -26.911  -6.735 -11.366  1.00  1.88           H  
ATOM   4573  HD2 TYR A 304     -26.986  -5.741  -7.180  1.00  1.88           H  
ATOM   4574  HE1 TYR A 304     -26.882  -4.323 -11.919  1.00  1.88           H  
ATOM   4575  HE2 TYR A 304     -26.965  -3.340  -7.765  1.00  1.88           H  
ATOM   4576  HH  TYR A 304     -26.933  -2.258 -11.135  1.00  1.88           H  
ATOM   4577  N   VAL A 305     -25.147  -9.069 -10.916  1.00  1.61           N  
ATOM   4578  CA  VAL A 305     -24.436  -8.942 -12.179  1.00  1.61           C  
ATOM   4579  C   VAL A 305     -25.388  -8.522 -13.284  1.00  1.61           C  
ATOM   4580  O   VAL A 305     -26.342  -9.233 -13.584  1.00  1.61           O  
ATOM   4581  CB  VAL A 305     -23.784 -10.285 -12.562  1.00  1.61           C  
ATOM   4582  CG1 VAL A 305     -23.080 -10.151 -13.890  1.00  1.61           C  
ATOM   4583  CG2 VAL A 305     -22.787 -10.695 -11.485  1.00  1.61           C  
ATOM   4584  H   VAL A 305     -25.961  -9.666 -10.857  1.00  1.61           H  
ATOM   4585  HA  VAL A 305     -23.661  -8.179 -12.080  1.00  1.61           H  
ATOM   4586  HB  VAL A 305     -24.560 -11.043 -12.668  1.00  1.61           H  
ATOM   4587 1HG1 VAL A 305     -22.629 -11.102 -14.167  1.00  1.61           H  
ATOM   4588 2HG1 VAL A 305     -23.787  -9.846 -14.654  1.00  1.61           H  
ATOM   4589 3HG1 VAL A 305     -22.316  -9.413 -13.793  1.00  1.61           H  
ATOM   4590 1HG2 VAL A 305     -22.326 -11.643 -11.755  1.00  1.61           H  
ATOM   4591 2HG2 VAL A 305     -22.023  -9.929 -11.412  1.00  1.61           H  
ATOM   4592 3HG2 VAL A 305     -23.293 -10.802 -10.529  1.00  1.61           H  
ATOM   4593  N   ALA A 306     -25.118  -7.387 -13.915  1.00  1.40           N  
ATOM   4594  CA  ALA A 306     -25.959  -6.947 -15.018  1.00  1.40           C  
ATOM   4595  C   ALA A 306     -25.177  -6.045 -15.943  1.00  1.40           C  
ATOM   4596  O   ALA A 306     -24.294  -5.305 -15.521  1.00  1.40           O  
ATOM   4597  CB  ALA A 306     -27.191  -6.234 -14.500  1.00  1.40           C  
ATOM   4598  H   ALA A 306     -24.340  -6.800 -13.614  1.00  1.40           H  
ATOM   4599  HA  ALA A 306     -26.260  -7.818 -15.588  1.00  1.40           H  
ATOM   4600 1HB  ALA A 306     -27.809  -5.928 -15.347  1.00  1.40           H  
ATOM   4601 2HB  ALA A 306     -27.760  -6.900 -13.856  1.00  1.40           H  
ATOM   4602 3HB  ALA A 306     -26.889  -5.359 -13.943  1.00  1.40           H  
ATOM   4603  N   TYR A 307     -25.552  -6.028 -17.194  1.00  1.24           N  
ATOM   4604  CA  TYR A 307     -24.896  -5.126 -18.117  1.00  1.24           C  
ATOM   4605  C   TYR A 307     -25.837  -4.021 -18.565  1.00  1.24           C  
ATOM   4606  O   TYR A 307     -26.865  -4.298 -19.190  1.00  1.24           O  
ATOM   4607  CB  TYR A 307     -24.367  -5.929 -19.282  1.00  1.24           C  
ATOM   4608  CG  TYR A 307     -23.265  -6.891 -18.911  1.00  1.24           C  
ATOM   4609  CD1 TYR A 307     -23.578  -8.138 -18.397  1.00  1.24           C  
ATOM   4610  CD2 TYR A 307     -21.947  -6.539 -19.109  1.00  1.24           C  
ATOM   4611  CE1 TYR A 307     -22.569  -9.023 -18.087  1.00  1.24           C  
ATOM   4612  CE2 TYR A 307     -20.939  -7.426 -18.799  1.00  1.24           C  
ATOM   4613  CZ  TYR A 307     -21.249  -8.666 -18.291  1.00  1.24           C  
ATOM   4614  OH  TYR A 307     -20.245  -9.554 -17.986  1.00  1.24           O  
ATOM   4615  H   TYR A 307     -26.296  -6.652 -17.505  1.00  1.24           H  
ATOM   4616  HA  TYR A 307     -24.052  -4.653 -17.616  1.00  1.24           H  
ATOM   4617 1HB  TYR A 307     -25.166  -6.504 -19.673  1.00  1.24           H  
ATOM   4618 2HB  TYR A 307     -24.003  -5.265 -20.066  1.00  1.24           H  
ATOM   4619  HD1 TYR A 307     -24.621  -8.417 -18.247  1.00  1.24           H  
ATOM   4620  HD2 TYR A 307     -21.699  -5.556 -19.519  1.00  1.24           H  
ATOM   4621  HE1 TYR A 307     -22.802  -9.991 -17.694  1.00  1.24           H  
ATOM   4622  HE2 TYR A 307     -19.897  -7.143 -18.961  1.00  1.24           H  
ATOM   4623  HH  TYR A 307     -19.393  -9.134 -18.139  1.00  1.24           H  
ATOM   4624  N   ASP A 308     -25.477  -2.775 -18.224  1.00  1.12           N  
ATOM   4625  CA  ASP A 308     -26.262  -1.574 -18.538  1.00  1.12           C  
ATOM   4626  C   ASP A 308     -25.611  -0.672 -19.602  1.00  1.12           C  
ATOM   4627  O   ASP A 308     -24.443  -0.290 -19.471  1.00  1.12           O  
ATOM   4628  CB  ASP A 308     -26.522  -0.749 -17.278  1.00  1.12           C  
ATOM   4629  CG  ASP A 308     -27.397  -1.485 -16.248  1.00  1.12           C  
ATOM   4630  OD1 ASP A 308     -28.013  -2.464 -16.604  1.00  1.12           O  
ATOM   4631  OD2 ASP A 308     -27.440  -1.058 -15.117  1.00  1.12           O  
ATOM   4632  H   ASP A 308     -24.613  -2.658 -17.711  1.00  1.12           H  
ATOM   4633  HA  ASP A 308     -27.228  -1.895 -18.927  1.00  1.12           H  
ATOM   4634 1HB  ASP A 308     -25.572  -0.487 -16.813  1.00  1.12           H  
ATOM   4635 2HB  ASP A 308     -27.015   0.186 -17.556  1.00  1.12           H  
ATOM   4636  N   ARG A 309     -26.363  -0.373 -20.663  1.00  1.02           N  
ATOM   4637  CA  ARG A 309     -25.915   0.493 -21.768  1.00  1.02           C  
ATOM   4638  C   ARG A 309     -26.994   1.521 -22.106  1.00  1.02           C  
ATOM   4639  O   ARG A 309     -28.168   1.308 -21.793  1.00  1.02           O  
ATOM   4640  CB  ARG A 309     -25.569  -0.304 -23.004  1.00  1.02           C  
ATOM   4641  CG  ARG A 309     -24.393  -1.229 -22.882  1.00  1.02           C  
ATOM   4642  CD  ARG A 309     -24.104  -1.875 -24.178  1.00  1.02           C  
ATOM   4643  NE  ARG A 309     -23.551  -0.946 -25.111  1.00  1.02           N  
ATOM   4644  CZ  ARG A 309     -23.296  -1.215 -26.404  1.00  1.02           C  
ATOM   4645  NH1 ARG A 309     -23.593  -2.405 -26.935  1.00  1.02           N  
ATOM   4646  NH2 ARG A 309     -22.734  -0.281 -27.149  1.00  1.02           N  
ATOM   4647  H   ARG A 309     -27.313  -0.750 -20.686  1.00  1.02           H  
ATOM   4648  HA  ARG A 309     -25.018   1.029 -21.456  1.00  1.02           H  
ATOM   4649 1HB  ARG A 309     -26.401  -0.933 -23.255  1.00  1.02           H  
ATOM   4650 2HB  ARG A 309     -25.376   0.370 -23.841  1.00  1.02           H  
ATOM   4651 1HG  ARG A 309     -23.513  -0.644 -22.592  1.00  1.02           H  
ATOM   4652 2HG  ARG A 309     -24.580  -1.994 -22.137  1.00  1.02           H  
ATOM   4653 1HD  ARG A 309     -23.389  -2.686 -24.037  1.00  1.02           H  
ATOM   4654 2HD  ARG A 309     -25.018  -2.271 -24.609  1.00  1.02           H  
ATOM   4655  HE  ARG A 309     -23.319   0.007 -24.758  1.00  1.02           H  
ATOM   4656 1HH1 ARG A 309     -24.042  -3.152 -26.370  1.00  1.02           H  
ATOM   4657 2HH1 ARG A 309     -23.394  -2.587 -27.909  1.00  1.02           H  
ATOM   4658 1HH2 ARG A 309     -22.484   0.633 -26.713  1.00  1.02           H  
ATOM   4659 2HH2 ARG A 309     -22.514  -0.470 -28.107  1.00  1.02           H  
ATOM   4660  N   ASN A 310     -26.637   2.640 -22.738  1.00  0.94           N  
ATOM   4661  CA  ASN A 310     -27.707   3.600 -23.026  1.00  0.94           C  
ATOM   4662  C   ASN A 310     -27.470   4.459 -24.249  1.00  0.94           C  
ATOM   4663  O   ASN A 310     -26.365   4.499 -24.788  1.00  0.94           O  
ATOM   4664  CB  ASN A 310     -27.933   4.502 -21.821  1.00  0.94           C  
ATOM   4665  CG  ASN A 310     -26.834   5.418 -21.497  1.00  0.94           C  
ATOM   4666  OD1 ASN A 310     -26.664   6.415 -22.208  1.00  0.94           O  
ATOM   4667  ND2 ASN A 310     -26.099   5.127 -20.465  1.00  0.94           N  
ATOM   4668  H   ASN A 310     -25.673   2.813 -23.008  1.00  0.94           H  
ATOM   4669  HA  ASN A 310     -28.624   3.041 -23.218  1.00  0.94           H  
ATOM   4670 1HB  ASN A 310     -28.827   5.099 -21.963  1.00  0.94           H  
ATOM   4671 2HB  ASN A 310     -28.103   3.871 -20.961  1.00  0.94           H  
ATOM   4672 1HD2 ASN A 310     -25.344   5.743 -20.185  1.00  0.94           H  
ATOM   4673 2HD2 ASN A 310     -26.302   4.294 -19.946  1.00  0.94           H  
ATOM   4674  N   VAL A 311     -28.529   5.156 -24.663  1.00  0.87           N  
ATOM   4675  CA  VAL A 311     -28.465   6.093 -25.778  1.00  0.87           C  
ATOM   4676  C   VAL A 311     -29.371   7.310 -25.570  1.00  0.87           C  
ATOM   4677  O   VAL A 311     -30.521   7.189 -25.128  1.00  0.87           O  
ATOM   4678  CB  VAL A 311     -28.885   5.361 -27.061  1.00  0.87           C  
ATOM   4679  CG1 VAL A 311     -30.315   4.873 -26.918  1.00  0.87           C  
ATOM   4680  CG2 VAL A 311     -28.757   6.274 -28.270  1.00  0.87           C  
ATOM   4681  H   VAL A 311     -29.410   5.017 -24.168  1.00  0.87           H  
ATOM   4682  HA  VAL A 311     -27.438   6.443 -25.881  1.00  0.87           H  
ATOM   4683  HB  VAL A 311     -28.241   4.491 -27.193  1.00  0.87           H  
ATOM   4684 1HG1 VAL A 311     -30.613   4.330 -27.815  1.00  0.87           H  
ATOM   4685 2HG1 VAL A 311     -30.387   4.219 -26.052  1.00  0.87           H  
ATOM   4686 3HG1 VAL A 311     -30.967   5.733 -26.780  1.00  0.87           H  
ATOM   4687 1HG2 VAL A 311     -29.046   5.721 -29.162  1.00  0.87           H  
ATOM   4688 2HG2 VAL A 311     -29.408   7.135 -28.161  1.00  0.87           H  
ATOM   4689 3HG2 VAL A 311     -27.721   6.611 -28.365  1.00  0.87           H  
ATOM   4690  N   LEU A 312     -28.878   8.486 -25.941  1.00  0.83           N  
ATOM   4691  CA  LEU A 312     -29.703   9.685 -25.857  1.00  0.83           C  
ATOM   4692  C   LEU A 312     -30.464   9.888 -27.160  1.00  0.83           C  
ATOM   4693  O   LEU A 312     -29.861   9.835 -28.239  1.00  0.83           O  
ATOM   4694  CB  LEU A 312     -28.816  10.887 -25.552  1.00  0.83           C  
ATOM   4695  CG  LEU A 312     -28.084  10.830 -24.237  1.00  0.83           C  
ATOM   4696  CD1 LEU A 312     -27.179  12.023 -24.110  1.00  0.83           C  
ATOM   4697  CD2 LEU A 312     -29.084  10.781 -23.141  1.00  0.83           C  
ATOM   4698  H   LEU A 312     -27.916   8.557 -26.282  1.00  0.83           H  
ATOM   4699  HA  LEU A 312     -30.424   9.566 -25.051  1.00  0.83           H  
ATOM   4700 1HB  LEU A 312     -28.068  10.969 -26.331  1.00  0.83           H  
ATOM   4701 2HB  LEU A 312     -29.422  11.775 -25.564  1.00  0.83           H  
ATOM   4702  HG  LEU A 312     -27.478   9.945 -24.202  1.00  0.83           H  
ATOM   4703 1HD1 LEU A 312     -26.642  11.981 -23.161  1.00  0.83           H  
ATOM   4704 2HD1 LEU A 312     -26.461  12.022 -24.932  1.00  0.83           H  
ATOM   4705 3HD1 LEU A 312     -27.780  12.932 -24.148  1.00  0.83           H  
ATOM   4706 1HD2 LEU A 312     -28.585  10.724 -22.181  1.00  0.83           H  
ATOM   4707 2HD2 LEU A 312     -29.712  11.673 -23.174  1.00  0.83           H  
ATOM   4708 3HD2 LEU A 312     -29.695   9.900 -23.290  1.00  0.83           H  
ATOM   4709  N   LEU A 313     -31.783  10.108 -27.060  1.00  0.80           N  
ATOM   4710  CA  LEU A 313     -32.652  10.252 -28.229  1.00  0.80           C  
ATOM   4711  C   LEU A 313     -33.179  11.686 -28.383  1.00  0.80           C  
ATOM   4712  O   LEU A 313     -33.516  12.364 -27.398  1.00  0.80           O  
ATOM   4713  CB  LEU A 313     -33.835   9.270 -28.107  1.00  0.80           C  
ATOM   4714  CG  LEU A 313     -33.475   7.732 -27.882  1.00  0.80           C  
ATOM   4715  CD1 LEU A 313     -34.775   6.918 -27.706  1.00  0.80           C  
ATOM   4716  CD2 LEU A 313     -32.658   7.199 -29.054  1.00  0.80           C  
ATOM   4717  H   LEU A 313     -32.206  10.174 -26.136  1.00  0.80           H  
ATOM   4718  HA  LEU A 313     -32.090  10.012 -29.117  1.00  0.80           H  
ATOM   4719 1HB  LEU A 313     -34.444   9.584 -27.280  1.00  0.80           H  
ATOM   4720 2HB  LEU A 313     -34.435   9.339 -29.020  1.00  0.80           H  
ATOM   4721  HG  LEU A 313     -32.891   7.630 -26.962  1.00  0.80           H  
ATOM   4722 1HD1 LEU A 313     -34.526   5.871 -27.533  1.00  0.80           H  
ATOM   4723 2HD1 LEU A 313     -35.337   7.304 -26.853  1.00  0.80           H  
ATOM   4724 3HD1 LEU A 313     -35.380   7.004 -28.609  1.00  0.80           H  
ATOM   4725 1HD2 LEU A 313     -32.415   6.150 -28.885  1.00  0.80           H  
ATOM   4726 2HD2 LEU A 313     -33.230   7.292 -29.975  1.00  0.80           H  
ATOM   4727 3HD2 LEU A 313     -31.750   7.763 -29.133  1.00  0.80           H  
ATOM   4728  N   SER A 314     -33.303  12.150 -29.626  1.00  0.79           N  
ATOM   4729  CA  SER A 314     -33.825  13.510 -29.791  1.00  0.79           C  
ATOM   4730  C   SER A 314     -35.351  13.551 -29.712  1.00  0.79           C  
ATOM   4731  O   SER A 314     -35.933  14.577 -29.371  1.00  0.79           O  
ATOM   4732  CB  SER A 314     -33.374  14.104 -31.105  1.00  0.79           C  
ATOM   4733  OG  SER A 314     -33.951  13.426 -32.180  1.00  0.79           O  
ATOM   4734  H   SER A 314     -33.039  11.557 -30.422  1.00  0.79           H  
ATOM   4735  HA  SER A 314     -33.428  14.131 -28.987  1.00  0.79           H  
ATOM   4736 1HB  SER A 314     -33.655  15.154 -31.139  1.00  0.79           H  
ATOM   4737 2HB  SER A 314     -32.290  14.050 -31.181  1.00  0.79           H  
ATOM   4738  HG  SER A 314     -34.900  13.437 -32.014  1.00  0.79           H  
ATOM   4739  N   ASP A 315     -35.983  12.427 -30.030  1.00  0.78           N  
ATOM   4740  CA  ASP A 315     -37.435  12.261 -29.990  1.00  0.78           C  
ATOM   4741  C   ASP A 315     -37.775  10.779 -30.123  1.00  0.78           C  
ATOM   4742  O   ASP A 315     -37.202  10.083 -30.964  1.00  0.78           O  
ATOM   4743  CB  ASP A 315     -38.151  13.073 -31.083  1.00  0.78           C  
ATOM   4744  CG  ASP A 315     -39.685  13.117 -30.868  1.00  0.78           C  
ATOM   4745  OD1 ASP A 315     -40.148  13.841 -30.009  1.00  0.78           O  
ATOM   4746  OD2 ASP A 315     -40.382  12.423 -31.565  1.00  0.78           O  
ATOM   4747  H   ASP A 315     -35.417  11.637 -30.306  1.00  0.78           H  
ATOM   4748  HA  ASP A 315     -37.799  12.607 -29.023  1.00  0.78           H  
ATOM   4749 1HB  ASP A 315     -37.774  14.097 -31.095  1.00  0.78           H  
ATOM   4750 2HB  ASP A 315     -37.945  12.632 -32.059  1.00  0.78           H  
ATOM   4751  N   LEU A 316     -38.705  10.281 -29.320  1.00  0.77           N  
ATOM   4752  CA  LEU A 316     -39.088   8.887 -29.480  1.00  0.77           C  
ATOM   4753  C   LEU A 316     -40.303   8.783 -30.401  1.00  0.77           C  
ATOM   4754  O   LEU A 316     -41.433   9.032 -29.983  1.00  0.77           O  
ATOM   4755  CB  LEU A 316     -39.463   8.236 -28.152  1.00  0.77           C  
ATOM   4756  CG  LEU A 316     -39.713   6.753 -28.298  1.00  0.77           C  
ATOM   4757  CD1 LEU A 316     -38.425   6.112 -28.666  1.00  0.77           C  
ATOM   4758  CD2 LEU A 316     -40.206   6.181 -27.076  1.00  0.77           C  
ATOM   4759  H   LEU A 316     -39.158  10.864 -28.632  1.00  0.77           H  
ATOM   4760  HA  LEU A 316     -38.263   8.337 -29.929  1.00  0.77           H  
ATOM   4761 1HB  LEU A 316     -38.654   8.382 -27.435  1.00  0.77           H  
ATOM   4762 2HB  LEU A 316     -40.369   8.705 -27.763  1.00  0.77           H  
ATOM   4763  HG  LEU A 316     -40.424   6.592 -29.107  1.00  0.77           H  
ATOM   4764 1HD1 LEU A 316     -38.578   5.047 -28.811  1.00  0.77           H  
ATOM   4765 2HD1 LEU A 316     -38.048   6.563 -29.572  1.00  0.77           H  
ATOM   4766 3HD1 LEU A 316     -37.710   6.272 -27.866  1.00  0.77           H  
ATOM   4767 1HD2 LEU A 316     -40.362   5.111 -27.203  1.00  0.77           H  
ATOM   4768 2HD2 LEU A 316     -39.450   6.355 -26.356  1.00  0.77           H  
ATOM   4769 3HD2 LEU A 316     -41.144   6.659 -26.787  1.00  0.77           H  
ATOM   4770  N   THR A 317     -40.074   8.406 -31.651  1.00  0.76           N  
ATOM   4771  CA  THR A 317     -41.149   8.354 -32.637  1.00  0.76           C  
ATOM   4772  C   THR A 317     -41.933   7.072 -32.521  1.00  0.76           C  
ATOM   4773  O   THR A 317     -41.474   6.125 -31.890  1.00  0.76           O  
ATOM   4774  CB  THR A 317     -40.599   8.431 -34.058  1.00  0.76           C  
ATOM   4775  OG1 THR A 317     -39.807   7.244 -34.331  1.00  0.76           O  
ATOM   4776  CG2 THR A 317     -39.722   9.668 -34.164  1.00  0.76           C  
ATOM   4777  H   THR A 317     -39.122   8.204 -31.930  1.00  0.76           H  
ATOM   4778  HA  THR A 317     -41.826   9.193 -32.466  1.00  0.76           H  
ATOM   4779  HB  THR A 317     -41.412   8.493 -34.776  1.00  0.76           H  
ATOM   4780  HG1 THR A 317     -39.075   7.211 -33.694  1.00  0.76           H  
ATOM   4781 1HG2 THR A 317     -39.306   9.744 -35.167  1.00  0.76           H  
ATOM   4782 2HG2 THR A 317     -40.321  10.557 -33.949  1.00  0.76           H  
ATOM   4783 3HG2 THR A 317     -38.915   9.604 -33.438  1.00  0.76           H  
ATOM   4784  N   ASP A 318     -43.064   7.001 -33.210  1.00  0.74           N  
ATOM   4785  CA  ASP A 318     -43.869   5.788 -33.207  1.00  0.74           C  
ATOM   4786  C   ASP A 318     -43.101   4.567 -33.722  1.00  0.74           C  
ATOM   4787  O   ASP A 318     -43.292   3.455 -33.221  1.00  0.74           O  
ATOM   4788  CB  ASP A 318     -45.133   6.014 -34.029  1.00  0.74           C  
ATOM   4789  CG  ASP A 318     -46.142   6.932 -33.295  1.00  0.74           C  
ATOM   4790  OD1 ASP A 318     -45.989   7.148 -32.092  1.00  0.74           O  
ATOM   4791  OD2 ASP A 318     -47.044   7.403 -33.936  1.00  0.74           O  
ATOM   4792  H   ASP A 318     -43.384   7.810 -33.724  1.00  0.74           H  
ATOM   4793  HA  ASP A 318     -44.164   5.589 -32.178  1.00  0.74           H  
ATOM   4794 1HB  ASP A 318     -44.870   6.471 -34.984  1.00  0.74           H  
ATOM   4795 2HB  ASP A 318     -45.608   5.059 -34.250  1.00  0.74           H  
ATOM   4796  N   ASP A 319     -42.218   4.758 -34.703  1.00  0.72           N  
ATOM   4797  CA  ASP A 319     -41.459   3.616 -35.187  1.00  0.72           C  
ATOM   4798  C   ASP A 319     -40.505   3.166 -34.095  1.00  0.72           C  
ATOM   4799  O   ASP A 319     -40.348   1.968 -33.851  1.00  0.72           O  
ATOM   4800  CB  ASP A 319     -40.679   3.969 -36.444  1.00  0.72           C  
ATOM   4801  CG  ASP A 319     -41.564   4.154 -37.667  1.00  0.72           C  
ATOM   4802  OD1 ASP A 319     -42.713   3.784 -37.610  1.00  0.72           O  
ATOM   4803  OD2 ASP A 319     -41.084   4.666 -38.649  1.00  0.72           O  
ATOM   4804  H   ASP A 319     -42.071   5.679 -35.091  1.00  0.72           H  
ATOM   4805  HA  ASP A 319     -42.144   2.799 -35.410  1.00  0.72           H  
ATOM   4806 1HB  ASP A 319     -40.153   4.903 -36.268  1.00  0.72           H  
ATOM   4807 2HB  ASP A 319     -39.935   3.198 -36.647  1.00  0.72           H  
ATOM   4808  N   ALA A 320     -39.889   4.128 -33.404  1.00  0.70           N  
ATOM   4809  CA  ALA A 320     -38.980   3.769 -32.321  1.00  0.70           C  
ATOM   4810  C   ALA A 320     -39.738   3.029 -31.214  1.00  0.70           C  
ATOM   4811  O   ALA A 320     -39.221   2.078 -30.623  1.00  0.70           O  
ATOM   4812  CB  ALA A 320     -38.301   4.987 -31.793  1.00  0.70           C  
ATOM   4813  H   ALA A 320     -40.045   5.114 -33.638  1.00  0.70           H  
ATOM   4814  HA  ALA A 320     -38.225   3.096 -32.717  1.00  0.70           H  
ATOM   4815 1HB  ALA A 320     -37.617   4.702 -31.012  1.00  0.70           H  
ATOM   4816 2HB  ALA A 320     -37.761   5.470 -32.587  1.00  0.70           H  
ATOM   4817 3HB  ALA A 320     -39.053   5.659 -31.407  1.00  0.70           H  
ATOM   4818  N   VAL A 321     -40.987   3.442 -30.958  1.00  0.69           N  
ATOM   4819  CA  VAL A 321     -41.811   2.772 -29.957  1.00  0.69           C  
ATOM   4820  C   VAL A 321     -42.047   1.335 -30.367  1.00  0.69           C  
ATOM   4821  O   VAL A 321     -41.910   0.423 -29.553  1.00  0.69           O  
ATOM   4822  CB  VAL A 321     -43.186   3.453 -29.771  1.00  0.69           C  
ATOM   4823  CG1 VAL A 321     -44.086   2.572 -28.901  1.00  0.69           C  
ATOM   4824  CG2 VAL A 321     -43.018   4.807 -29.096  1.00  0.69           C  
ATOM   4825  H   VAL A 321     -41.353   4.254 -31.455  1.00  0.69           H  
ATOM   4826  HA  VAL A 321     -41.282   2.787 -29.004  1.00  0.69           H  
ATOM   4827  HB  VAL A 321     -43.662   3.578 -30.734  1.00  0.69           H  
ATOM   4828 1HG1 VAL A 321     -45.062   3.051 -28.769  1.00  0.69           H  
ATOM   4829 2HG1 VAL A 321     -44.225   1.601 -29.381  1.00  0.69           H  
ATOM   4830 3HG1 VAL A 321     -43.617   2.433 -27.948  1.00  0.69           H  
ATOM   4831 1HG2 VAL A 321     -43.996   5.276 -28.971  1.00  0.69           H  
ATOM   4832 2HG2 VAL A 321     -42.557   4.671 -28.125  1.00  0.69           H  
ATOM   4833 3HG2 VAL A 321     -42.394   5.443 -29.710  1.00  0.69           H  
ATOM   4834  N   ASP A 322     -42.372   1.120 -31.644  1.00  0.68           N  
ATOM   4835  CA  ASP A 322     -42.627  -0.228 -32.125  1.00  0.68           C  
ATOM   4836  C   ASP A 322     -41.380  -1.103 -31.975  1.00  0.68           C  
ATOM   4837  O   ASP A 322     -41.481  -2.279 -31.612  1.00  0.68           O  
ATOM   4838  CB  ASP A 322     -43.075  -0.171 -33.592  1.00  0.68           C  
ATOM   4839  CG  ASP A 322     -43.629  -1.498 -34.119  1.00  0.68           C  
ATOM   4840  OD1 ASP A 322     -44.646  -1.926 -33.619  1.00  0.68           O  
ATOM   4841  OD2 ASP A 322     -43.049  -2.062 -35.023  1.00  0.68           O  
ATOM   4842  H   ASP A 322     -42.478   1.912 -32.279  1.00  0.68           H  
ATOM   4843  HA  ASP A 322     -43.427  -0.662 -31.528  1.00  0.68           H  
ATOM   4844 1HB  ASP A 322     -43.836   0.604 -33.703  1.00  0.68           H  
ATOM   4845 2HB  ASP A 322     -42.226   0.126 -34.211  1.00  0.68           H  
ATOM   4846  N   ILE A 323     -40.195  -0.523 -32.177  1.00  0.68           N  
ATOM   4847  CA  ILE A 323     -38.956  -1.266 -31.989  1.00  0.68           C  
ATOM   4848  C   ILE A 323     -38.787  -1.648 -30.524  1.00  0.68           C  
ATOM   4849  O   ILE A 323     -38.501  -2.797 -30.183  1.00  0.68           O  
ATOM   4850  CB  ILE A 323     -37.731  -0.462 -32.454  1.00  0.68           C  
ATOM   4851  CG1 ILE A 323     -37.750  -0.267 -33.966  1.00  0.68           C  
ATOM   4852  CG2 ILE A 323     -36.471  -1.147 -32.016  1.00  0.68           C  
ATOM   4853  CD1 ILE A 323     -36.742   0.751 -34.457  1.00  0.68           C  
ATOM   4854  H   ILE A 323     -40.166   0.447 -32.502  1.00  0.68           H  
ATOM   4855  HA  ILE A 323     -39.013  -2.184 -32.578  1.00  0.68           H  
ATOM   4856  HB  ILE A 323     -37.776   0.521 -32.006  1.00  0.68           H  
ATOM   4857 1HG1 ILE A 323     -37.536  -1.223 -34.441  1.00  0.68           H  
ATOM   4858 2HG1 ILE A 323     -38.746   0.055 -34.269  1.00  0.68           H  
ATOM   4859 1HG2 ILE A 323     -35.611  -0.555 -32.315  1.00  0.68           H  
ATOM   4860 2HG2 ILE A 323     -36.497  -1.239 -30.955  1.00  0.68           H  
ATOM   4861 3HG2 ILE A 323     -36.417  -2.131 -32.465  1.00  0.68           H  
ATOM   4862 1HD1 ILE A 323     -36.814   0.831 -35.539  1.00  0.68           H  
ATOM   4863 2HD1 ILE A 323     -36.956   1.712 -34.011  1.00  0.68           H  
ATOM   4864 3HD1 ILE A 323     -35.738   0.448 -34.184  1.00  0.68           H  
ATOM   4865  N   ILE A 324     -39.006  -0.688 -29.632  1.00  0.70           N  
ATOM   4866  CA  ILE A 324     -38.858  -0.975 -28.219  1.00  0.70           C  
ATOM   4867  C   ILE A 324     -39.827  -2.043 -27.744  1.00  0.70           C  
ATOM   4868  O   ILE A 324     -39.425  -2.987 -27.064  1.00  0.70           O  
ATOM   4869  CB  ILE A 324     -39.029   0.289 -27.358  1.00  0.70           C  
ATOM   4870  CG1 ILE A 324     -37.851   1.265 -27.595  1.00  0.70           C  
ATOM   4871  CG2 ILE A 324     -39.106  -0.119 -25.954  1.00  0.70           C  
ATOM   4872  CD1 ILE A 324     -38.048   2.655 -27.019  1.00  0.70           C  
ATOM   4873  H   ILE A 324     -39.251   0.253 -29.946  1.00  0.70           H  
ATOM   4874  HA  ILE A 324     -37.855  -1.354 -28.053  1.00  0.70           H  
ATOM   4875  HB  ILE A 324     -39.950   0.807 -27.646  1.00  0.70           H  
ATOM   4876 1HG1 ILE A 324     -36.955   0.844 -27.150  1.00  0.70           H  
ATOM   4877 2HG1 ILE A 324     -37.698   1.361 -28.671  1.00  0.70           H  
ATOM   4878 1HG2 ILE A 324     -39.235   0.756 -25.321  1.00  0.70           H  
ATOM   4879 2HG2 ILE A 324     -39.949  -0.789 -25.837  1.00  0.70           H  
ATOM   4880 3HG2 ILE A 324     -38.195  -0.637 -25.691  1.00  0.70           H  
ATOM   4881 1HD1 ILE A 324     -37.173   3.269 -27.240  1.00  0.70           H  
ATOM   4882 2HD1 ILE A 324     -38.930   3.103 -27.470  1.00  0.70           H  
ATOM   4883 3HD1 ILE A 324     -38.182   2.592 -25.941  1.00  0.70           H  
ATOM   4884  N   VAL A 325     -41.095  -1.940 -28.127  1.00  0.72           N  
ATOM   4885  CA  VAL A 325     -42.078  -2.919 -27.682  1.00  0.72           C  
ATOM   4886  C   VAL A 325     -41.802  -4.303 -28.237  1.00  0.72           C  
ATOM   4887  O   VAL A 325     -41.885  -5.299 -27.513  1.00  0.72           O  
ATOM   4888  CB  VAL A 325     -43.479  -2.511 -28.121  1.00  0.72           C  
ATOM   4889  CG1 VAL A 325     -44.480  -3.606 -27.800  1.00  0.72           C  
ATOM   4890  CG2 VAL A 325     -43.835  -1.292 -27.445  1.00  0.72           C  
ATOM   4891  H   VAL A 325     -41.383  -1.155 -28.711  1.00  0.72           H  
ATOM   4892  HA  VAL A 325     -42.046  -2.963 -26.594  1.00  0.72           H  
ATOM   4893  HB  VAL A 325     -43.486  -2.349 -29.202  1.00  0.72           H  
ATOM   4894 1HG1 VAL A 325     -45.471  -3.296 -28.126  1.00  0.72           H  
ATOM   4895 2HG1 VAL A 325     -44.196  -4.521 -28.323  1.00  0.72           H  
ATOM   4896 3HG1 VAL A 325     -44.490  -3.787 -26.725  1.00  0.72           H  
ATOM   4897 1HG2 VAL A 325     -44.816  -0.984 -27.753  1.00  0.72           H  
ATOM   4898 2HG2 VAL A 325     -43.812  -1.484 -26.395  1.00  0.72           H  
ATOM   4899 3HG2 VAL A 325     -43.120  -0.520 -27.689  1.00  0.72           H  
ATOM   4900  N   ALA A 326     -41.493  -4.371 -29.534  1.00  0.76           N  
ATOM   4901  CA  ALA A 326     -41.223  -5.637 -30.188  1.00  0.76           C  
ATOM   4902  C   ALA A 326     -40.048  -6.370 -29.562  1.00  0.76           C  
ATOM   4903  O   ALA A 326     -40.066  -7.599 -29.459  1.00  0.76           O  
ATOM   4904  CB  ALA A 326     -40.936  -5.400 -31.656  1.00  0.76           C  
ATOM   4905  H   ALA A 326     -41.443  -3.524 -30.101  1.00  0.76           H  
ATOM   4906  HA  ALA A 326     -42.108  -6.263 -30.087  1.00  0.76           H  
ATOM   4907 1HB  ALA A 326     -40.760  -6.351 -32.151  1.00  0.76           H  
ATOM   4908 2HB  ALA A 326     -41.788  -4.896 -32.117  1.00  0.76           H  
ATOM   4909 3HB  ALA A 326     -40.051  -4.767 -31.750  1.00  0.76           H  
ATOM   4910  N   LEU A 327     -39.027  -5.632 -29.127  1.00  0.82           N  
ATOM   4911  CA  LEU A 327     -37.858  -6.278 -28.561  1.00  0.82           C  
ATOM   4912  C   LEU A 327     -37.891  -6.486 -27.049  1.00  0.82           C  
ATOM   4913  O   LEU A 327     -37.426  -7.518 -26.565  1.00  0.82           O  
ATOM   4914  CB  LEU A 327     -36.608  -5.483 -28.911  1.00  0.82           C  
ATOM   4915  CG  LEU A 327     -35.953  -5.834 -30.248  1.00  0.82           C  
ATOM   4916  CD1 LEU A 327     -36.830  -5.373 -31.410  1.00  0.82           C  
ATOM   4917  CD2 LEU A 327     -34.613  -5.221 -30.277  1.00  0.82           C  
ATOM   4918  H   LEU A 327     -39.036  -4.617 -29.245  1.00  0.82           H  
ATOM   4919  HA  LEU A 327     -37.773  -7.256 -29.029  1.00  0.82           H  
ATOM   4920 1HB  LEU A 327     -36.884  -4.430 -28.949  1.00  0.82           H  
ATOM   4921 2HB  LEU A 327     -35.871  -5.609 -28.119  1.00  0.82           H  
ATOM   4922  HG  LEU A 327     -35.854  -6.906 -30.331  1.00  0.82           H  
ATOM   4923 1HD1 LEU A 327     -36.356  -5.643 -32.351  1.00  0.82           H  
ATOM   4924 2HD1 LEU A 327     -37.799  -5.854 -31.348  1.00  0.82           H  
ATOM   4925 3HD1 LEU A 327     -36.957  -4.300 -31.366  1.00  0.82           H  
ATOM   4926 1HD2 LEU A 327     -34.111  -5.473 -31.198  1.00  0.82           H  
ATOM   4927 2HD2 LEU A 327     -34.745  -4.163 -30.204  1.00  0.82           H  
ATOM   4928 3HD2 LEU A 327     -34.017  -5.586 -29.436  1.00  0.82           H  
ATOM   4929  N   ALA A 328     -38.427  -5.525 -26.295  1.00  0.89           N  
ATOM   4930  CA  ALA A 328     -38.444  -5.593 -24.830  1.00  0.89           C  
ATOM   4931  C   ALA A 328     -39.607  -6.399 -24.276  1.00  0.89           C  
ATOM   4932  O   ALA A 328     -39.702  -6.585 -23.064  1.00  0.89           O  
ATOM   4933  CB  ALA A 328     -38.528  -4.196 -24.249  1.00  0.89           C  
ATOM   4934  H   ALA A 328     -38.820  -4.691 -26.731  1.00  0.89           H  
ATOM   4935  HA  ALA A 328     -37.528  -6.079 -24.514  1.00  0.89           H  
ATOM   4936 1HB  ALA A 328     -38.505  -4.249 -23.160  1.00  0.89           H  
ATOM   4937 2HB  ALA A 328     -37.685  -3.599 -24.601  1.00  0.89           H  
ATOM   4938 3HB  ALA A 328     -39.458  -3.727 -24.570  1.00  0.89           H  
ATOM   4939  N   GLY A 329     -40.477  -6.849 -25.167  1.00  0.97           N  
ATOM   4940  CA  GLY A 329     -41.715  -7.535 -24.847  1.00  0.97           C  
ATOM   4941  C   GLY A 329     -41.543  -8.984 -24.396  1.00  0.97           C  
ATOM   4942  O   GLY A 329     -40.463  -9.394 -23.960  1.00  0.97           O  
ATOM   4943  H   GLY A 329     -40.291  -6.660 -26.145  1.00  0.97           H  
ATOM   4944 1HA  GLY A 329     -42.233  -6.980 -24.083  1.00  0.97           H  
ATOM   4945 2HA  GLY A 329     -42.336  -7.490 -25.739  1.00  0.97           H  
ATOM   4946  N   PRO A 330     -42.620  -9.774 -24.453  1.00  1.06           N  
ATOM   4947  CA  PRO A 330     -42.684 -11.150 -24.025  1.00  1.06           C  
ATOM   4948  C   PRO A 330     -41.580 -11.925 -24.701  1.00  1.06           C  
ATOM   4949  O   PRO A 330     -41.226 -11.645 -25.848  1.00  1.06           O  
ATOM   4950  CB  PRO A 330     -44.071 -11.590 -24.505  1.00  1.06           C  
ATOM   4951  CG  PRO A 330     -44.878 -10.307 -24.515  1.00  1.06           C  
ATOM   4952  CD  PRO A 330     -43.898  -9.249 -24.976  1.00  1.06           C  
ATOM   4953  HA  PRO A 330     -42.594 -11.203 -22.929  1.00  1.06           H  
ATOM   4954 1HB  PRO A 330     -43.986 -12.060 -25.501  1.00  1.06           H  
ATOM   4955 2HB  PRO A 330     -44.473 -12.357 -23.829  1.00  1.06           H  
ATOM   4956 1HG  PRO A 330     -45.744 -10.406 -25.186  1.00  1.06           H  
ATOM   4957 2HG  PRO A 330     -45.277 -10.108 -23.511  1.00  1.06           H  
ATOM   4958 1HD  PRO A 330     -43.877  -9.202 -26.078  1.00  1.06           H  
ATOM   4959 2HD  PRO A 330     -44.162  -8.289 -24.518  1.00  1.06           H  
ATOM   4960  N   ASP A 331     -41.016 -12.869 -23.960  1.00  1.14           N  
ATOM   4961  CA  ASP A 331     -39.897 -13.715 -24.373  1.00  1.14           C  
ATOM   4962  C   ASP A 331     -38.557 -12.969 -24.490  1.00  1.14           C  
ATOM   4963  O   ASP A 331     -37.562 -13.557 -24.909  1.00  1.14           O  
ATOM   4964  CB  ASP A 331     -40.197 -14.437 -25.698  1.00  1.14           C  
ATOM   4965  CG  ASP A 331     -41.394 -15.393 -25.591  1.00  1.14           C  
ATOM   4966  OD1 ASP A 331     -41.479 -16.100 -24.613  1.00  1.14           O  
ATOM   4967  OD2 ASP A 331     -42.212 -15.396 -26.479  1.00  1.14           O  
ATOM   4968  H   ASP A 331     -41.390 -13.021 -23.032  1.00  1.14           H  
ATOM   4969  HA  ASP A 331     -39.773 -14.485 -23.611  1.00  1.14           H  
ATOM   4970 1HB  ASP A 331     -40.365 -13.735 -26.505  1.00  1.14           H  
ATOM   4971 2HB  ASP A 331     -39.323 -15.026 -25.977  1.00  1.14           H  
ATOM   4972  N   ALA A 332     -38.487 -11.712 -24.014  1.00  1.20           N  
ATOM   4973  CA  ALA A 332     -37.209 -10.988 -23.970  1.00  1.20           C  
ATOM   4974  C   ALA A 332     -36.352 -11.463 -22.786  1.00  1.20           C  
ATOM   4975  O   ALA A 332     -35.183 -11.109 -22.686  1.00  1.20           O  
ATOM   4976  CB  ALA A 332     -37.442  -9.483 -23.876  1.00  1.20           C  
ATOM   4977  H   ALA A 332     -39.330 -11.204 -23.734  1.00  1.20           H  
ATOM   4978  HA  ALA A 332     -36.666 -11.203 -24.888  1.00  1.20           H  
ATOM   4979 1HB  ALA A 332     -36.487  -8.961 -23.871  1.00  1.20           H  
ATOM   4980 2HB  ALA A 332     -38.029  -9.154 -24.731  1.00  1.20           H  
ATOM   4981 3HB  ALA A 332     -37.986  -9.249 -22.959  1.00  1.20           H  
ATOM   4982  N   GLY A 333     -36.950 -12.271 -21.904  1.00  1.22           N  
ATOM   4983  CA  GLY A 333     -36.307 -12.863 -20.725  1.00  1.22           C  
ATOM   4984  C   GLY A 333     -36.461 -12.000 -19.483  1.00  1.22           C  
ATOM   4985  O   GLY A 333     -36.487 -10.781 -19.581  1.00  1.22           O  
ATOM   4986  H   GLY A 333     -37.915 -12.498 -22.083  1.00  1.22           H  
ATOM   4987 1HA  GLY A 333     -36.737 -13.847 -20.537  1.00  1.22           H  
ATOM   4988 2HA  GLY A 333     -35.247 -13.018 -20.931  1.00  1.22           H  
ATOM   4989  N   ALA A 334     -36.574 -12.615 -18.312  1.00  1.20           N  
ATOM   4990  CA  ALA A 334     -36.687 -11.837 -17.083  1.00  1.20           C  
ATOM   4991  C   ALA A 334     -35.354 -11.842 -16.347  1.00  1.20           C  
ATOM   4992  O   ALA A 334     -34.656 -12.852 -16.362  1.00  1.20           O  
ATOM   4993  CB  ALA A 334     -37.774 -12.403 -16.181  1.00  1.20           C  
ATOM   4994  H   ALA A 334     -36.567 -13.623 -18.272  1.00  1.20           H  
ATOM   4995  HA  ALA A 334     -36.957 -10.823 -17.339  1.00  1.20           H  
ATOM   4996 1HB  ALA A 334     -37.852 -11.794 -15.278  1.00  1.20           H  
ATOM   4997 2HB  ALA A 334     -38.729 -12.383 -16.705  1.00  1.20           H  
ATOM   4998 3HB  ALA A 334     -37.532 -13.426 -15.907  1.00  1.20           H  
ATOM   4999  N   PRO A 335     -34.985 -10.749 -15.679  1.00  1.14           N  
ATOM   5000  CA  PRO A 335     -35.536  -9.394 -15.622  1.00  1.14           C  
ATOM   5001  C   PRO A 335     -35.087  -8.455 -16.749  1.00  1.14           C  
ATOM   5002  O   PRO A 335     -34.406  -7.478 -16.451  1.00  1.14           O  
ATOM   5003  CB  PRO A 335     -34.951  -8.885 -14.307  1.00  1.14           C  
ATOM   5004  CG  PRO A 335     -33.608  -9.569 -14.217  1.00  1.14           C  
ATOM   5005  CD  PRO A 335     -33.828 -10.943 -14.806  1.00  1.14           C  
ATOM   5006  HA  PRO A 335     -36.635  -9.433 -15.561  1.00  1.14           H  
ATOM   5007 1HB  PRO A 335     -34.873  -7.785 -14.336  1.00  1.14           H  
ATOM   5008 2HB  PRO A 335     -35.608  -9.130 -13.477  1.00  1.14           H  
ATOM   5009 1HG  PRO A 335     -32.862  -8.994 -14.777  1.00  1.14           H  
ATOM   5010 2HG  PRO A 335     -33.265  -9.605 -13.174  1.00  1.14           H  
ATOM   5011 1HD  PRO A 335     -32.956 -11.256 -15.399  1.00  1.14           H  
ATOM   5012 2HD  PRO A 335     -34.072 -11.674 -14.021  1.00  1.14           H  
ATOM   5013  N   PHE A 336     -35.372  -8.717 -18.023  1.00  1.06           N  
ATOM   5014  CA  PHE A 336     -34.921  -7.759 -19.033  1.00  1.06           C  
ATOM   5015  C   PHE A 336     -35.607  -6.428 -18.788  1.00  1.06           C  
ATOM   5016  O   PHE A 336     -36.836  -6.389 -18.616  1.00  1.06           O  
ATOM   5017  CB  PHE A 336     -35.285  -8.230 -20.440  1.00  1.06           C  
ATOM   5018  CG  PHE A 336     -34.794  -7.385 -21.554  1.00  1.06           C  
ATOM   5019  CD1 PHE A 336     -33.516  -7.544 -22.002  1.00  1.06           C  
ATOM   5020  CD2 PHE A 336     -35.598  -6.420 -22.153  1.00  1.06           C  
ATOM   5021  CE1 PHE A 336     -33.034  -6.792 -23.020  1.00  1.06           C  
ATOM   5022  CE2 PHE A 336     -35.103  -5.647 -23.185  1.00  1.06           C  
ATOM   5023  CZ  PHE A 336     -33.826  -5.835 -23.622  1.00  1.06           C  
ATOM   5024  H   PHE A 336     -35.900  -9.529 -18.331  1.00  1.06           H  
ATOM   5025  HA  PHE A 336     -33.841  -7.622 -18.950  1.00  1.06           H  
ATOM   5026 1HB  PHE A 336     -34.872  -9.226 -20.593  1.00  1.06           H  
ATOM   5027 2HB  PHE A 336     -36.368  -8.317 -20.528  1.00  1.06           H  
ATOM   5028  HD1 PHE A 336     -32.888  -8.299 -21.539  1.00  1.06           H  
ATOM   5029  HD2 PHE A 336     -36.624  -6.277 -21.801  1.00  1.06           H  
ATOM   5030  HE1 PHE A 336     -32.031  -6.964 -23.348  1.00  1.06           H  
ATOM   5031  HE2 PHE A 336     -35.724  -4.889 -23.653  1.00  1.06           H  
ATOM   5032  HZ  PHE A 336     -33.446  -5.232 -24.438  1.00  1.06           H  
ATOM   5033  N   VAL A 337     -34.827  -5.341 -18.778  1.00  0.97           N  
ATOM   5034  CA  VAL A 337     -35.379  -4.009 -18.547  1.00  0.97           C  
ATOM   5035  C   VAL A 337     -35.015  -2.944 -19.573  1.00  0.97           C  
ATOM   5036  O   VAL A 337     -33.854  -2.777 -19.971  1.00  0.97           O  
ATOM   5037  CB  VAL A 337     -34.983  -3.470 -17.148  1.00  0.97           C  
ATOM   5038  CG1 VAL A 337     -35.459  -2.061 -16.986  1.00  0.97           C  
ATOM   5039  CG2 VAL A 337     -35.647  -4.287 -16.069  1.00  0.97           C  
ATOM   5040  H   VAL A 337     -33.818  -5.437 -18.918  1.00  0.97           H  
ATOM   5041  HA  VAL A 337     -36.464  -4.104 -18.554  1.00  0.97           H  
ATOM   5042  HB  VAL A 337     -33.899  -3.499 -17.037  1.00  0.97           H  
ATOM   5043 1HG1 VAL A 337     -35.189  -1.706 -16.001  1.00  0.97           H  
ATOM   5044 2HG1 VAL A 337     -35.005  -1.413 -17.727  1.00  0.97           H  
ATOM   5045 3HG1 VAL A 337     -36.534  -2.063 -17.102  1.00  0.97           H  
ATOM   5046 1HG2 VAL A 337     -35.375  -3.893 -15.093  1.00  0.97           H  
ATOM   5047 2HG2 VAL A 337     -36.717  -4.218 -16.202  1.00  0.97           H  
ATOM   5048 3HG2 VAL A 337     -35.339  -5.308 -16.134  1.00  0.97           H  
ATOM   5049  N   THR A 338     -36.041  -2.199 -19.978  1.00  0.89           N  
ATOM   5050  CA  THR A 338     -35.867  -1.028 -20.825  1.00  0.89           C  
ATOM   5051  C   THR A 338     -36.482   0.204 -20.151  1.00  0.89           C  
ATOM   5052  O   THR A 338     -37.667   0.212 -19.831  1.00  0.89           O  
ATOM   5053  CB  THR A 338     -36.465  -1.265 -22.212  1.00  0.89           C  
ATOM   5054  OG1 THR A 338     -35.777  -2.353 -22.846  1.00  0.89           O  
ATOM   5055  CG2 THR A 338     -36.389  -0.068 -23.030  1.00  0.89           C  
ATOM   5056  H   THR A 338     -36.974  -2.444 -19.639  1.00  0.89           H  
ATOM   5057  HA  THR A 338     -34.801  -0.835 -20.947  1.00  0.89           H  
ATOM   5058  HB  THR A 338     -37.498  -1.538 -22.108  1.00  0.89           H  
ATOM   5059  HG1 THR A 338     -34.825  -2.231 -22.747  1.00  0.89           H  
ATOM   5060 1HG2 THR A 338     -36.815  -0.261 -23.992  1.00  0.89           H  
ATOM   5061 2HG2 THR A 338     -36.936   0.741 -22.542  1.00  0.89           H  
ATOM   5062 3HG2 THR A 338     -35.370   0.206 -23.141  1.00  0.89           H  
ATOM   5063  N   GLU A 339     -35.677   1.249 -19.939  1.00  0.83           N  
ATOM   5064  CA  GLU A 339     -36.132   2.475 -19.281  1.00  0.83           C  
ATOM   5065  C   GLU A 339     -35.980   3.718 -20.146  1.00  0.83           C  
ATOM   5066  O   GLU A 339     -34.886   4.037 -20.596  1.00  0.83           O  
ATOM   5067  CB  GLU A 339     -35.349   2.730 -17.989  1.00  0.83           C  
ATOM   5068  CG  GLU A 339     -35.772   4.012 -17.308  1.00  0.83           C  
ATOM   5069  CD  GLU A 339     -35.032   4.406 -16.035  1.00  0.83           C  
ATOM   5070  OE1 GLU A 339     -34.047   3.812 -15.664  1.00  0.83           O  
ATOM   5071  OE2 GLU A 339     -35.493   5.357 -15.421  1.00  0.83           O  
ATOM   5072  H   GLU A 339     -34.705   1.188 -20.220  1.00  0.83           H  
ATOM   5073  HA  GLU A 339     -37.184   2.364 -19.036  1.00  0.83           H  
ATOM   5074 1HB  GLU A 339     -35.508   1.902 -17.297  1.00  0.83           H  
ATOM   5075 2HB  GLU A 339     -34.300   2.781 -18.204  1.00  0.83           H  
ATOM   5076 1HG  GLU A 339     -35.648   4.825 -18.019  1.00  0.83           H  
ATOM   5077 2HG  GLU A 339     -36.838   3.931 -17.094  1.00  0.83           H  
ATOM   5078  N   LEU A 340     -37.070   4.438 -20.356  1.00  0.81           N  
ATOM   5079  CA  LEU A 340     -37.036   5.656 -21.153  1.00  0.81           C  
ATOM   5080  C   LEU A 340     -37.274   6.874 -20.249  1.00  0.81           C  
ATOM   5081  O   LEU A 340     -38.373   7.042 -19.709  1.00  0.81           O  
ATOM   5082  CB  LEU A 340     -38.159   5.581 -22.168  1.00  0.81           C  
ATOM   5083  CG  LEU A 340     -38.332   6.687 -23.117  1.00  0.81           C  
ATOM   5084  CD1 LEU A 340     -37.167   6.689 -24.131  1.00  0.81           C  
ATOM   5085  CD2 LEU A 340     -39.688   6.550 -23.731  1.00  0.81           C  
ATOM   5086  H   LEU A 340     -37.951   4.123 -19.955  1.00  0.81           H  
ATOM   5087  HA  LEU A 340     -36.069   5.752 -21.640  1.00  0.81           H  
ATOM   5088 1HB  LEU A 340     -38.028   4.668 -22.751  1.00  0.81           H  
ATOM   5089 2HB  LEU A 340     -39.046   5.500 -21.635  1.00  0.81           H  
ATOM   5090  HG  LEU A 340     -38.290   7.625 -22.580  1.00  0.81           H  
ATOM   5091 1HD1 LEU A 340     -37.295   7.500 -24.830  1.00  0.81           H  
ATOM   5092 2HD1 LEU A 340     -36.215   6.801 -23.599  1.00  0.81           H  
ATOM   5093 3HD1 LEU A 340     -37.169   5.755 -24.680  1.00  0.81           H  
ATOM   5094 1HD2 LEU A 340     -39.864   7.380 -24.412  1.00  0.81           H  
ATOM   5095 2HD2 LEU A 340     -39.752   5.601 -24.258  1.00  0.81           H  
ATOM   5096 3HD2 LEU A 340     -40.433   6.568 -22.955  1.00  0.81           H  
ATOM   5097  N   ARG A 341     -36.264   7.731 -20.079  1.00  0.81           N  
ATOM   5098  CA  ARG A 341     -36.408   8.888 -19.191  1.00  0.81           C  
ATOM   5099  C   ARG A 341     -36.698  10.146 -19.980  1.00  0.81           C  
ATOM   5100  O   ARG A 341     -36.173  10.318 -21.077  1.00  0.81           O  
ATOM   5101  CB  ARG A 341     -35.150   9.137 -18.367  1.00  0.81           C  
ATOM   5102  CG  ARG A 341     -34.779   8.029 -17.430  1.00  0.81           C  
ATOM   5103  CD  ARG A 341     -33.662   8.393 -16.496  1.00  0.81           C  
ATOM   5104  NE  ARG A 341     -33.270   7.240 -15.723  1.00  0.81           N  
ATOM   5105  CZ  ARG A 341     -32.511   7.236 -14.619  1.00  0.81           C  
ATOM   5106  NH1 ARG A 341     -32.038   8.365 -14.109  1.00  0.81           N  
ATOM   5107  NH2 ARG A 341     -32.269   6.066 -14.039  1.00  0.81           N  
ATOM   5108  H   ARG A 341     -35.377   7.552 -20.541  1.00  0.81           H  
ATOM   5109  HA  ARG A 341     -37.237   8.708 -18.508  1.00  0.81           H  
ATOM   5110 1HB  ARG A 341     -34.310   9.294 -19.038  1.00  0.81           H  
ATOM   5111 2HB  ARG A 341     -35.273  10.048 -17.781  1.00  0.81           H  
ATOM   5112 1HG  ARG A 341     -35.642   7.763 -16.830  1.00  0.81           H  
ATOM   5113 2HG  ARG A 341     -34.473   7.156 -18.007  1.00  0.81           H  
ATOM   5114 1HD  ARG A 341     -32.799   8.761 -17.041  1.00  0.81           H  
ATOM   5115 2HD  ARG A 341     -34.005   9.161 -15.807  1.00  0.81           H  
ATOM   5116  HE  ARG A 341     -33.621   6.330 -16.038  1.00  0.81           H  
ATOM   5117 1HH1 ARG A 341     -32.240   9.250 -14.554  1.00  0.81           H  
ATOM   5118 2HH1 ARG A 341     -31.500   8.355 -13.251  1.00  0.81           H  
ATOM   5119 1HH2 ARG A 341     -32.673   5.197 -14.458  1.00  0.81           H  
ATOM   5120 2HH2 ARG A 341     -31.719   6.017 -13.201  1.00  0.81           H  
ATOM   5121  N   HIS A 342     -37.475  11.062 -19.408  1.00  0.82           N  
ATOM   5122  CA  HIS A 342     -37.743  12.343 -20.070  1.00  0.82           C  
ATOM   5123  C   HIS A 342     -36.825  13.466 -19.614  1.00  0.82           C  
ATOM   5124  O   HIS A 342     -36.776  13.777 -18.421  1.00  0.82           O  
ATOM   5125  CB  HIS A 342     -39.166  12.796 -19.793  1.00  0.82           C  
ATOM   5126  CG  HIS A 342     -39.559  14.070 -20.494  1.00  0.82           C  
ATOM   5127  ND1 HIS A 342     -40.531  14.908 -20.007  1.00  0.82           N  
ATOM   5128  CD2 HIS A 342     -39.157  14.612 -21.666  1.00  0.82           C  
ATOM   5129  CE1 HIS A 342     -40.716  15.902 -20.864  1.00  0.82           C  
ATOM   5130  NE2 HIS A 342     -39.887  15.749 -21.867  1.00  0.82           N  
ATOM   5131  H   HIS A 342     -37.933  10.862 -18.514  1.00  0.82           H  
ATOM   5132  HA  HIS A 342     -37.618  12.232 -21.148  1.00  0.82           H  
ATOM   5133 1HB  HIS A 342     -39.860  12.008 -20.101  1.00  0.82           H  
ATOM   5134 2HB  HIS A 342     -39.299  12.938 -18.723  1.00  0.82           H  
ATOM   5135  HD2 HIS A 342     -38.429  14.218 -22.329  1.00  0.82           H  
ATOM   5136  HE1 HIS A 342     -41.435  16.703 -20.764  1.00  0.82           H  
ATOM   5137  HE2 HIS A 342     -39.812  16.355 -22.669  1.00  0.82           H  
ATOM   5138  N   PHE A 343     -36.056  14.037 -20.543  1.00  0.84           N  
ATOM   5139  CA  PHE A 343     -35.181  15.133 -20.166  1.00  0.84           C  
ATOM   5140  C   PHE A 343     -35.724  16.516 -20.577  1.00  0.84           C  
ATOM   5141  O   PHE A 343     -36.528  17.105 -19.846  1.00  0.84           O  
ATOM   5142  CB  PHE A 343     -33.792  14.905 -20.769  1.00  0.84           C  
ATOM   5143  CG  PHE A 343     -32.950  13.874 -20.050  1.00  0.84           C  
ATOM   5144  CD1 PHE A 343     -33.231  13.508 -18.734  1.00  0.84           C  
ATOM   5145  CD2 PHE A 343     -31.856  13.300 -20.669  1.00  0.84           C  
ATOM   5146  CE1 PHE A 343     -32.445  12.588 -18.063  1.00  0.84           C  
ATOM   5147  CE2 PHE A 343     -31.062  12.385 -19.993  1.00  0.84           C  
ATOM   5148  CZ  PHE A 343     -31.360  12.027 -18.692  1.00  0.84           C  
ATOM   5149  H   PHE A 343     -36.122  13.746 -21.518  1.00  0.84           H  
ATOM   5150  HA  PHE A 343     -35.078  15.133 -19.083  1.00  0.84           H  
ATOM   5151 1HB  PHE A 343     -33.904  14.577 -21.803  1.00  0.84           H  
ATOM   5152 2HB  PHE A 343     -33.254  15.840 -20.792  1.00  0.84           H  
ATOM   5153  HD1 PHE A 343     -34.085  13.959 -18.226  1.00  0.84           H  
ATOM   5154  HD2 PHE A 343     -31.616  13.585 -21.697  1.00  0.84           H  
ATOM   5155  HE1 PHE A 343     -32.685  12.316 -17.033  1.00  0.84           H  
ATOM   5156  HE2 PHE A 343     -30.199  11.945 -20.490  1.00  0.84           H  
ATOM   5157  HZ  PHE A 343     -30.733  11.307 -18.167  1.00  0.84           H  
ATOM   5158  N   GLY A 344     -35.388  17.014 -21.777  1.00  0.85           N  
ATOM   5159  CA  GLY A 344     -35.884  18.341 -22.157  1.00  0.85           C  
ATOM   5160  C   GLY A 344     -35.761  19.306 -20.958  1.00  0.85           C  
ATOM   5161  O   GLY A 344     -34.784  19.266 -20.208  1.00  0.85           O  
ATOM   5162  H   GLY A 344     -34.765  16.520 -22.424  1.00  0.85           H  
ATOM   5163 1HA  GLY A 344     -35.304  18.716 -23.001  1.00  0.85           H  
ATOM   5164 2HA  GLY A 344     -36.923  18.269 -22.476  1.00  0.85           H  
ATOM   5165  N   GLY A 345     -36.766  20.165 -20.778  1.00  0.87           N  
ATOM   5166  CA  GLY A 345     -36.910  20.998 -19.570  1.00  0.87           C  
ATOM   5167  C   GLY A 345     -35.672  21.782 -19.149  1.00  0.87           C  
ATOM   5168  O   GLY A 345     -34.877  22.224 -19.978  1.00  0.87           O  
ATOM   5169  H   GLY A 345     -37.495  20.197 -21.474  1.00  0.87           H  
ATOM   5170 1HA  GLY A 345     -37.728  21.701 -19.728  1.00  0.87           H  
ATOM   5171 2HA  GLY A 345     -37.217  20.361 -18.740  1.00  0.87           H  
ATOM   5172  N   ALA A 346     -35.507  21.926 -17.822  1.00  0.89           N  
ATOM   5173  CA  ALA A 346     -34.372  22.621 -17.206  1.00  0.89           C  
ATOM   5174  C   ALA A 346     -33.052  21.949 -17.545  1.00  0.89           C  
ATOM   5175  O   ALA A 346     -32.045  22.616 -17.753  1.00  0.89           O  
ATOM   5176  CB  ALA A 346     -34.538  22.681 -15.698  1.00  0.89           C  
ATOM   5177  H   ALA A 346     -36.212  21.543 -17.195  1.00  0.89           H  
ATOM   5178  HA  ALA A 346     -34.350  23.633 -17.598  1.00  0.89           H  
ATOM   5179 1HB  ALA A 346     -33.707  23.226 -15.255  1.00  0.89           H  
ATOM   5180 2HB  ALA A 346     -35.475  23.187 -15.456  1.00  0.89           H  
ATOM   5181 3HB  ALA A 346     -34.555  21.678 -15.296  1.00  0.89           H  
ATOM   5182  N   TYR A 347     -33.080  20.623 -17.635  1.00  0.92           N  
ATOM   5183  CA  TYR A 347     -31.923  19.787 -17.953  1.00  0.92           C  
ATOM   5184  C   TYR A 347     -31.271  20.300 -19.239  1.00  0.92           C  
ATOM   5185  O   TYR A 347     -30.049  20.439 -19.332  1.00  0.92           O  
ATOM   5186  CB  TYR A 347     -32.388  18.329 -18.107  1.00  0.92           C  
ATOM   5187  CG  TYR A 347     -31.335  17.309 -18.492  1.00  0.92           C  
ATOM   5188  CD1 TYR A 347     -30.673  16.570 -17.532  1.00  0.92           C  
ATOM   5189  CD2 TYR A 347     -31.030  17.127 -19.825  1.00  0.92           C  
ATOM   5190  CE1 TYR A 347     -29.708  15.646 -17.920  1.00  0.92           C  
ATOM   5191  CE2 TYR A 347     -30.080  16.215 -20.205  1.00  0.92           C  
ATOM   5192  CZ  TYR A 347     -29.417  15.478 -19.264  1.00  0.92           C  
ATOM   5193  OH  TYR A 347     -28.459  14.567 -19.657  1.00  0.92           O  
ATOM   5194  H   TYR A 347     -33.964  20.166 -17.469  1.00  0.92           H  
ATOM   5195  HA  TYR A 347     -31.197  19.858 -17.148  1.00  0.92           H  
ATOM   5196 1HB  TYR A 347     -32.835  18.005 -17.165  1.00  0.92           H  
ATOM   5197 2HB  TYR A 347     -33.161  18.273 -18.844  1.00  0.92           H  
ATOM   5198  HD1 TYR A 347     -30.911  16.711 -16.478  1.00  0.92           H  
ATOM   5199  HD2 TYR A 347     -31.553  17.710 -20.588  1.00  0.92           H  
ATOM   5200  HE1 TYR A 347     -29.181  15.056 -17.173  1.00  0.92           H  
ATOM   5201  HE2 TYR A 347     -29.856  16.077 -21.263  1.00  0.92           H  
ATOM   5202  HH  TYR A 347     -28.381  14.581 -20.616  1.00  0.92           H  
ATOM   5203  N   ALA A 348     -32.110  20.578 -20.233  1.00  0.95           N  
ATOM   5204  CA  ALA A 348     -31.682  21.050 -21.540  1.00  0.95           C  
ATOM   5205  C   ALA A 348     -31.308  22.545 -21.597  1.00  0.95           C  
ATOM   5206  O   ALA A 348     -30.826  23.017 -22.633  1.00  0.95           O  
ATOM   5207  CB  ALA A 348     -32.794  20.776 -22.535  1.00  0.95           C  
ATOM   5208  H   ALA A 348     -33.107  20.414 -20.085  1.00  0.95           H  
ATOM   5209  HA  ALA A 348     -30.797  20.488 -21.817  1.00  0.95           H  
ATOM   5210 1HB  ALA A 348     -32.479  21.077 -23.527  1.00  0.95           H  
ATOM   5211 2HB  ALA A 348     -33.018  19.708 -22.527  1.00  0.95           H  
ATOM   5212 3HB  ALA A 348     -33.680  21.341 -22.243  1.00  0.95           H  
ATOM   5213  N   ARG A 349     -31.558  23.318 -20.539  1.00  0.98           N  
ATOM   5214  CA  ARG A 349     -31.224  24.736 -20.580  1.00  0.98           C  
ATOM   5215  C   ARG A 349     -29.748  24.887 -20.227  1.00  0.98           C  
ATOM   5216  O   ARG A 349     -29.255  24.146 -19.382  1.00  0.98           O  
ATOM   5217  CB  ARG A 349     -32.085  25.532 -19.602  1.00  0.98           C  
ATOM   5218  CG  ARG A 349     -33.579  25.593 -19.948  1.00  0.98           C  
ATOM   5219  CD  ARG A 349     -34.355  26.412 -18.953  1.00  0.98           C  
ATOM   5220  NE  ARG A 349     -35.792  26.459 -19.260  1.00  0.98           N  
ATOM   5221  CZ  ARG A 349     -36.384  27.355 -20.057  1.00  0.98           C  
ATOM   5222  NH1 ARG A 349     -35.694  28.309 -20.653  1.00  0.98           N  
ATOM   5223  NH2 ARG A 349     -37.679  27.252 -20.219  1.00  0.98           N  
ATOM   5224  H   ARG A 349     -31.927  22.921 -19.677  1.00  0.98           H  
ATOM   5225  HA  ARG A 349     -31.420  25.096 -21.585  1.00  0.98           H  
ATOM   5226 1HB  ARG A 349     -32.002  25.088 -18.611  1.00  0.98           H  
ATOM   5227 2HB  ARG A 349     -31.713  26.554 -19.531  1.00  0.98           H  
ATOM   5228 1HG  ARG A 349     -33.705  26.036 -20.934  1.00  0.98           H  
ATOM   5229 2HG  ARG A 349     -33.984  24.583 -19.953  1.00  0.98           H  
ATOM   5230 1HD  ARG A 349     -34.235  25.988 -17.959  1.00  0.98           H  
ATOM   5231 2HD  ARG A 349     -33.975  27.432 -18.954  1.00  0.98           H  
ATOM   5232  HE  ARG A 349     -36.428  25.755 -18.845  1.00  0.98           H  
ATOM   5233 1HH1 ARG A 349     -34.697  28.372 -20.514  1.00  0.98           H  
ATOM   5234 2HH1 ARG A 349     -36.165  28.974 -21.249  1.00  0.98           H  
ATOM   5235 1HH2 ARG A 349     -38.159  26.483 -19.725  1.00  0.98           H  
ATOM   5236 2HH2 ARG A 349     -38.182  27.896 -20.803  1.00  0.98           H  
ATOM   5237  N   PRO A 350     -28.995  25.810 -20.839  1.00  1.01           N  
ATOM   5238  CA  PRO A 350     -27.612  26.050 -20.494  1.00  1.01           C  
ATOM   5239  C   PRO A 350     -27.494  26.702 -19.103  1.00  1.01           C  
ATOM   5240  O   PRO A 350     -28.228  27.651 -18.817  1.00  1.01           O  
ATOM   5241  CB  PRO A 350     -27.151  26.999 -21.601  1.00  1.01           C  
ATOM   5242  CG  PRO A 350     -28.423  27.688 -22.082  1.00  1.01           C  
ATOM   5243  CD  PRO A 350     -29.532  26.654 -21.909  1.00  1.01           C  
ATOM   5244  HA  PRO A 350     -27.065  25.112 -20.600  1.00  1.01           H  
ATOM   5245 1HB  PRO A 350     -26.409  27.709 -21.192  1.00  1.01           H  
ATOM   5246 2HB  PRO A 350     -26.645  26.433 -22.395  1.00  1.01           H  
ATOM   5247 1HG  PRO A 350     -28.596  28.599 -21.491  1.00  1.01           H  
ATOM   5248 2HG  PRO A 350     -28.304  28.009 -23.130  1.00  1.01           H  
ATOM   5249 1HD  PRO A 350     -30.449  27.165 -21.594  1.00  1.01           H  
ATOM   5250 2HD  PRO A 350     -29.670  26.065 -22.832  1.00  1.01           H  
ATOM   5251  N   PRO A 351     -26.636  26.187 -18.211  1.00  1.02           N  
ATOM   5252  CA  PRO A 351     -26.252  26.733 -16.921  1.00  1.02           C  
ATOM   5253  C   PRO A 351     -25.556  28.068 -17.047  1.00  1.02           C  
ATOM   5254  O   PRO A 351     -24.954  28.350 -18.083  1.00  1.02           O  
ATOM   5255  CB  PRO A 351     -25.298  25.703 -16.361  1.00  1.02           C  
ATOM   5256  CG  PRO A 351     -25.608  24.448 -17.077  1.00  1.02           C  
ATOM   5257  CD  PRO A 351     -26.046  24.861 -18.457  1.00  1.02           C  
ATOM   5258  HA  PRO A 351     -27.153  26.819 -16.286  1.00  1.02           H  
ATOM   5259 1HB  PRO A 351     -24.305  26.035 -16.539  1.00  1.02           H  
ATOM   5260 2HB  PRO A 351     -25.416  25.630 -15.274  1.00  1.02           H  
ATOM   5261 1HG  PRO A 351     -24.718  23.807 -17.066  1.00  1.02           H  
ATOM   5262 2HG  PRO A 351     -26.393  23.907 -16.518  1.00  1.02           H  
ATOM   5263 1HD  PRO A 351     -25.197  24.922 -19.152  1.00  1.02           H  
ATOM   5264 2HD  PRO A 351     -26.812  24.130 -18.761  1.00  1.02           H  
ATOM   5265  N   LYS A 352     -25.574  28.871 -15.981  1.00  1.00           N  
ATOM   5266  CA  LYS A 352     -24.792  30.114 -15.971  1.00  1.00           C  
ATOM   5267  C   LYS A 352     -23.304  29.783 -16.135  1.00  1.00           C  
ATOM   5268  O   LYS A 352     -22.548  30.522 -16.768  1.00  1.00           O  
ATOM   5269  CB  LYS A 352     -25.018  30.887 -14.676  1.00  1.00           C  
ATOM   5270  CG  LYS A 352     -26.406  31.504 -14.548  1.00  1.00           C  
ATOM   5271  CD  LYS A 352     -26.564  32.245 -13.226  1.00  1.00           C  
ATOM   5272  CE  LYS A 352     -27.950  32.862 -13.095  1.00  1.00           C  
ATOM   5273  NZ  LYS A 352     -28.126  33.548 -11.787  1.00  1.00           N  
ATOM   5274  H   LYS A 352     -26.115  28.608 -15.166  1.00  1.00           H  
ATOM   5275  HA  LYS A 352     -25.100  30.731 -16.817  1.00  1.00           H  
ATOM   5276 1HB  LYS A 352     -24.858  30.227 -13.824  1.00  1.00           H  
ATOM   5277 2HB  LYS A 352     -24.286  31.692 -14.605  1.00  1.00           H  
ATOM   5278 1HG  LYS A 352     -26.569  32.202 -15.370  1.00  1.00           H  
ATOM   5279 2HG  LYS A 352     -27.158  30.718 -14.608  1.00  1.00           H  
ATOM   5280 1HD  LYS A 352     -26.405  31.553 -12.398  1.00  1.00           H  
ATOM   5281 2HD  LYS A 352     -25.818  33.037 -13.163  1.00  1.00           H  
ATOM   5282 1HE  LYS A 352     -28.095  33.586 -13.896  1.00  1.00           H  
ATOM   5283 2HE  LYS A 352     -28.701  32.078 -13.187  1.00  1.00           H  
ATOM   5284 1HZ  LYS A 352     -29.053  33.945 -11.734  1.00  1.00           H  
ATOM   5285 2HZ  LYS A 352     -28.002  32.880 -11.038  1.00  1.00           H  
ATOM   5286 3HZ  LYS A 352     -27.439  34.283 -11.698  1.00  1.00           H  
ATOM   5287  N   VAL A 353     -22.904  28.656 -15.546  1.00  0.97           N  
ATOM   5288  CA  VAL A 353     -21.562  28.108 -15.668  1.00  0.97           C  
ATOM   5289  C   VAL A 353     -21.751  26.696 -16.215  1.00  0.97           C  
ATOM   5290  O   VAL A 353     -22.056  25.794 -15.430  1.00  0.97           O  
ATOM   5291  CB  VAL A 353     -20.837  28.020 -14.324  1.00  0.97           C  
ATOM   5292  CG1 VAL A 353     -19.432  27.466 -14.552  1.00  0.97           C  
ATOM   5293  CG2 VAL A 353     -20.789  29.390 -13.684  1.00  0.97           C  
ATOM   5294  H   VAL A 353     -23.591  28.134 -15.024  1.00  0.97           H  
ATOM   5295  HA  VAL A 353     -20.961  28.730 -16.324  1.00  0.97           H  
ATOM   5296  HB  VAL A 353     -21.366  27.328 -13.672  1.00  0.97           H  
ATOM   5297 1HG1 VAL A 353     -18.912  27.385 -13.605  1.00  0.97           H  
ATOM   5298 2HG1 VAL A 353     -19.495  26.483 -15.017  1.00  0.97           H  
ATOM   5299 3HG1 VAL A 353     -18.883  28.138 -15.209  1.00  0.97           H  
ATOM   5300 1HG2 VAL A 353     -20.277  29.328 -12.728  1.00  0.97           H  
ATOM   5301 2HG2 VAL A 353     -20.254  30.078 -14.341  1.00  0.97           H  
ATOM   5302 3HG2 VAL A 353     -21.802  29.758 -13.525  1.00  0.97           H  
ATOM   5303  N   PRO A 354     -21.612  26.471 -17.525  1.00  0.95           N  
ATOM   5304  CA  PRO A 354     -21.872  25.220 -18.219  1.00  0.95           C  
ATOM   5305  C   PRO A 354     -21.053  24.061 -17.709  1.00  0.95           C  
ATOM   5306  O   PRO A 354     -19.964  24.250 -17.166  1.00  0.95           O  
ATOM   5307  CB  PRO A 354     -21.480  25.544 -19.663  1.00  0.95           C  
ATOM   5308  CG  PRO A 354     -21.623  27.040 -19.774  1.00  0.95           C  
ATOM   5309  CD  PRO A 354     -21.235  27.577 -18.427  1.00  0.95           C  
ATOM   5310  HA  PRO A 354     -22.942  24.988 -18.159  1.00  0.95           H  
ATOM   5311 1HB  PRO A 354     -20.455  25.184 -19.855  1.00  0.95           H  
ATOM   5312 2HB  PRO A 354     -22.138  24.998 -20.352  1.00  0.95           H  
ATOM   5313 1HG  PRO A 354     -20.996  27.431 -20.587  1.00  0.95           H  
ATOM   5314 2HG  PRO A 354     -22.668  27.297 -20.026  1.00  0.95           H  
ATOM   5315 1HD  PRO A 354     -20.159  27.794 -18.369  1.00  0.95           H  
ATOM   5316 2HD  PRO A 354     -21.861  28.462 -18.264  1.00  0.95           H  
ATOM   5317  N   ASN A 355     -21.591  22.859 -17.846  1.00  0.92           N  
ATOM   5318  CA  ASN A 355     -20.798  21.673 -17.572  1.00  0.92           C  
ATOM   5319  C   ASN A 355     -20.154  21.299 -18.891  1.00  0.92           C  
ATOM   5320  O   ASN A 355     -20.349  22.010 -19.879  1.00  0.92           O  
ATOM   5321  CB  ASN A 355     -21.610  20.530 -17.006  1.00  0.92           C  
ATOM   5322  CG  ASN A 355     -22.633  19.931 -17.920  1.00  0.92           C  
ATOM   5323  OD1 ASN A 355     -22.815  20.288 -19.095  1.00  0.92           O  
ATOM   5324  ND2 ASN A 355     -23.296  18.948 -17.385  1.00  0.92           N  
ATOM   5325  H   ASN A 355     -22.522  22.761 -18.220  1.00  0.92           H  
ATOM   5326  HA  ASN A 355     -19.999  21.918 -16.871  1.00  0.92           H  
ATOM   5327 1HB  ASN A 355     -20.961  19.757 -16.688  1.00  0.92           H  
ATOM   5328 2HB  ASN A 355     -22.126  20.884 -16.114  1.00  0.92           H  
ATOM   5329 1HD2 ASN A 355     -24.017  18.484 -17.898  1.00  0.92           H  
ATOM   5330 2HD2 ASN A 355     -23.098  18.673 -16.447  1.00  0.92           H  
ATOM   5331  N   CYS A 356     -19.434  20.187 -18.943  1.00  0.91           N  
ATOM   5332  CA  CYS A 356     -18.787  19.810 -20.199  1.00  0.91           C  
ATOM   5333  C   CYS A 356     -19.578  18.788 -21.025  1.00  0.91           C  
ATOM   5334  O   CYS A 356     -19.220  18.483 -22.162  1.00  0.91           O  
ATOM   5335  CB  CYS A 356     -17.398  19.278 -19.903  1.00  0.91           C  
ATOM   5336  SG  CYS A 356     -17.392  17.788 -18.985  1.00  0.91           S  
ATOM   5337  H   CYS A 356     -19.290  19.621 -18.101  1.00  0.91           H  
ATOM   5338  HA  CYS A 356     -18.680  20.706 -20.803  1.00  0.91           H  
ATOM   5339 1HB  CYS A 356     -16.868  19.113 -20.831  1.00  0.91           H  
ATOM   5340 2HB  CYS A 356     -16.842  20.009 -19.326  1.00  0.91           H  
ATOM   5341  HG  CYS A 356     -17.979  18.301 -17.869  1.00  0.91           H  
ATOM   5342  N   VAL A 357     -20.640  18.248 -20.441  1.00  0.91           N  
ATOM   5343  CA  VAL A 357     -21.445  17.158 -21.004  1.00  0.91           C  
ATOM   5344  C   VAL A 357     -22.285  17.557 -22.218  1.00  0.91           C  
ATOM   5345  O   VAL A 357     -22.939  18.601 -22.201  1.00  0.91           O  
ATOM   5346  CB  VAL A 357     -22.392  16.642 -19.905  1.00  0.91           C  
ATOM   5347  CG1 VAL A 357     -23.296  15.580 -20.421  1.00  0.91           C  
ATOM   5348  CG2 VAL A 357     -21.585  16.181 -18.774  1.00  0.91           C  
ATOM   5349  H   VAL A 357     -20.888  18.599 -19.528  1.00  0.91           H  
ATOM   5350  HA  VAL A 357     -20.770  16.353 -21.298  1.00  0.91           H  
ATOM   5351  HB  VAL A 357     -23.028  17.449 -19.587  1.00  0.91           H  
ATOM   5352 1HG1 VAL A 357     -23.965  15.250 -19.630  1.00  0.91           H  
ATOM   5353 2HG1 VAL A 357     -23.877  15.987 -21.219  1.00  0.91           H  
ATOM   5354 3HG1 VAL A 357     -22.711  14.733 -20.784  1.00  0.91           H  
ATOM   5355 1HG2 VAL A 357     -22.233  15.840 -17.969  1.00  0.91           H  
ATOM   5356 2HG2 VAL A 357     -20.934  15.364 -19.095  1.00  0.91           H  
ATOM   5357 3HG2 VAL A 357     -20.993  17.028 -18.436  1.00  0.91           H  
ATOM   5358  N   GLY A 358     -22.251  16.762 -23.291  1.00  0.91           N  
ATOM   5359  CA  GLY A 358     -23.068  17.065 -24.461  1.00  0.91           C  
ATOM   5360  C   GLY A 358     -24.373  16.278 -24.370  1.00  0.91           C  
ATOM   5361  O   GLY A 358     -24.597  15.559 -23.404  1.00  0.91           O  
ATOM   5362  H   GLY A 358     -21.700  15.902 -23.301  1.00  0.91           H  
ATOM   5363 1HA  GLY A 358     -23.270  18.136 -24.512  1.00  0.91           H  
ATOM   5364 2HA  GLY A 358     -22.530  16.785 -25.367  1.00  0.91           H  
ATOM   5365  N   GLY A 359     -25.252  16.404 -25.359  1.00  0.90           N  
ATOM   5366  CA  GLY A 359     -26.506  15.642 -25.312  1.00  0.90           C  
ATOM   5367  C   GLY A 359     -27.551  16.264 -24.374  1.00  0.90           C  
ATOM   5368  O   GLY A 359     -28.612  15.686 -24.134  1.00  0.90           O  
ATOM   5369  H   GLY A 359     -25.052  17.003 -26.149  1.00  0.90           H  
ATOM   5370 1HA  GLY A 359     -26.922  15.571 -26.319  1.00  0.90           H  
ATOM   5371 2HA  GLY A 359     -26.288  14.627 -24.993  1.00  0.90           H  
ATOM   5372  N   ARG A 360     -27.272  17.468 -23.872  1.00  0.88           N  
ATOM   5373  CA  ARG A 360     -28.167  18.147 -22.937  1.00  0.88           C  
ATOM   5374  C   ARG A 360     -29.536  18.382 -23.563  1.00  0.88           C  
ATOM   5375  O   ARG A 360     -30.554  18.326 -22.886  1.00  0.88           O  
ATOM   5376  CB  ARG A 360     -27.590  19.483 -22.474  1.00  0.88           C  
ATOM   5377  CG  ARG A 360     -26.380  19.409 -21.508  1.00  0.88           C  
ATOM   5378  CD  ARG A 360     -26.090  20.765 -20.890  1.00  0.88           C  
ATOM   5379  NE  ARG A 360     -25.682  21.746 -21.901  1.00  0.88           N  
ATOM   5380  CZ  ARG A 360     -24.410  21.983 -22.305  1.00  0.88           C  
ATOM   5381  NH1 ARG A 360     -23.389  21.369 -21.750  1.00  0.88           N  
ATOM   5382  NH2 ARG A 360     -24.185  22.850 -23.280  1.00  0.88           N  
ATOM   5383  H   ARG A 360     -26.394  17.899 -24.116  1.00  0.88           H  
ATOM   5384  HA  ARG A 360     -28.283  17.517 -22.059  1.00  0.88           H  
ATOM   5385 1HB  ARG A 360     -27.281  20.059 -23.343  1.00  0.88           H  
ATOM   5386 2HB  ARG A 360     -28.372  20.055 -21.967  1.00  0.88           H  
ATOM   5387 1HG  ARG A 360     -26.599  18.706 -20.701  1.00  0.88           H  
ATOM   5388 2HG  ARG A 360     -25.492  19.073 -22.049  1.00  0.88           H  
ATOM   5389 1HD  ARG A 360     -26.988  21.139 -20.393  1.00  0.88           H  
ATOM   5390 2HD  ARG A 360     -25.283  20.666 -20.162  1.00  0.88           H  
ATOM   5391  HE  ARG A 360     -26.418  22.252 -22.372  1.00  0.88           H  
ATOM   5392 1HH1 ARG A 360     -23.508  20.719 -20.964  1.00  0.88           H  
ATOM   5393 2HH1 ARG A 360     -22.453  21.549 -22.086  1.00  0.88           H  
ATOM   5394 1HH2 ARG A 360     -24.957  23.331 -23.721  1.00  0.88           H  
ATOM   5395 2HH2 ARG A 360     -23.234  23.023 -23.583  1.00  0.88           H  
ATOM   5396  N   ASP A 361     -29.563  18.599 -24.876  1.00  0.85           N  
ATOM   5397  CA  ASP A 361     -30.808  18.866 -25.582  1.00  0.85           C  
ATOM   5398  C   ASP A 361     -31.620  17.610 -25.932  1.00  0.85           C  
ATOM   5399  O   ASP A 361     -32.640  17.706 -26.617  1.00  0.85           O  
ATOM   5400  CB  ASP A 361     -30.543  19.719 -26.836  1.00  0.85           C  
ATOM   5401  CG  ASP A 361     -29.644  19.071 -27.930  1.00  0.85           C  
ATOM   5402  OD1 ASP A 361     -29.222  17.950 -27.775  1.00  0.85           O  
ATOM   5403  OD2 ASP A 361     -29.392  19.738 -28.911  1.00  0.85           O  
ATOM   5404  H   ASP A 361     -28.697  18.603 -25.389  1.00  0.85           H  
ATOM   5405  HA  ASP A 361     -31.430  19.466 -24.923  1.00  0.85           H  
ATOM   5406 1HB  ASP A 361     -31.500  19.969 -27.295  1.00  0.85           H  
ATOM   5407 2HB  ASP A 361     -30.083  20.658 -26.530  1.00  0.85           H  
ATOM   5408  N   ALA A 362     -31.191  16.435 -25.460  1.00  0.81           N  
ATOM   5409  CA  ALA A 362     -31.937  15.208 -25.708  1.00  0.81           C  
ATOM   5410  C   ALA A 362     -33.330  15.319 -25.108  1.00  0.81           C  
ATOM   5411  O   ALA A 362     -33.523  15.936 -24.047  1.00  0.81           O  
ATOM   5412  CB  ALA A 362     -31.217  14.008 -25.118  1.00  0.81           C  
ATOM   5413  H   ALA A 362     -30.326  16.382 -24.923  1.00  0.81           H  
ATOM   5414  HA  ALA A 362     -32.035  15.074 -26.786  1.00  0.81           H  
ATOM   5415 1HB  ALA A 362     -31.787  13.096 -25.327  1.00  0.81           H  
ATOM   5416 2HB  ALA A 362     -30.230  13.938 -25.561  1.00  0.81           H  
ATOM   5417 3HB  ALA A 362     -31.118  14.138 -24.044  1.00  0.81           H  
ATOM   5418  N   ALA A 363     -34.306  14.727 -25.787  1.00  0.77           N  
ATOM   5419  CA  ALA A 363     -35.659  14.711 -25.263  1.00  0.77           C  
ATOM   5420  C   ALA A 363     -35.814  13.514 -24.368  1.00  0.77           C  
ATOM   5421  O   ALA A 363     -36.440  13.581 -23.318  1.00  0.77           O  
ATOM   5422  CB  ALA A 363     -36.687  14.657 -26.370  1.00  0.77           C  
ATOM   5423  H   ALA A 363     -34.090  14.220 -26.645  1.00  0.77           H  
ATOM   5424  HA  ALA A 363     -35.815  15.612 -24.672  1.00  0.77           H  
ATOM   5425 1HB  ALA A 363     -37.687  14.643 -25.944  1.00  0.77           H  
ATOM   5426 2HB  ALA A 363     -36.579  15.528 -27.018  1.00  0.77           H  
ATOM   5427 3HB  ALA A 363     -36.531  13.757 -26.952  1.00  0.77           H  
ATOM   5428  N   PHE A 364     -35.241  12.403 -24.786  1.00  0.75           N  
ATOM   5429  CA  PHE A 364     -35.391  11.189 -24.020  1.00  0.75           C  
ATOM   5430  C   PHE A 364     -34.054  10.502 -23.830  1.00  0.75           C  
ATOM   5431  O   PHE A 364     -33.140  10.675 -24.636  1.00  0.75           O  
ATOM   5432  CB  PHE A 364     -36.343  10.202 -24.684  1.00  0.75           C  
ATOM   5433  CG  PHE A 364     -37.788  10.616 -24.919  1.00  0.75           C  
ATOM   5434  CD1 PHE A 364     -38.161  11.289 -26.071  1.00  0.75           C  
ATOM   5435  CD2 PHE A 364     -38.778  10.277 -24.011  1.00  0.75           C  
ATOM   5436  CE1 PHE A 364     -39.493  11.625 -26.301  1.00  0.75           C  
ATOM   5437  CE2 PHE A 364     -40.096  10.589 -24.242  1.00  0.75           C  
ATOM   5438  CZ  PHE A 364     -40.457  11.268 -25.388  1.00  0.75           C  
ATOM   5439  H   PHE A 364     -34.699  12.392 -25.649  1.00  0.75           H  
ATOM   5440  HA  PHE A 364     -35.782  11.451 -23.047  1.00  0.75           H  
ATOM   5441 1HB  PHE A 364     -35.934   9.885 -25.627  1.00  0.75           H  
ATOM   5442 2HB  PHE A 364     -36.360   9.345 -24.042  1.00  0.75           H  
ATOM   5443  HD1 PHE A 364     -37.393  11.552 -26.798  1.00  0.75           H  
ATOM   5444  HD2 PHE A 364     -38.499   9.748 -23.107  1.00  0.75           H  
ATOM   5445  HE1 PHE A 364     -39.779  12.165 -27.209  1.00  0.75           H  
ATOM   5446  HE2 PHE A 364     -40.854  10.300 -23.516  1.00  0.75           H  
ATOM   5447  HZ  PHE A 364     -41.504  11.523 -25.572  1.00  0.75           H  
ATOM   5448  N   SER A 365     -33.951   9.681 -22.803  1.00  0.74           N  
ATOM   5449  CA  SER A 365     -32.741   8.887 -22.637  1.00  0.74           C  
ATOM   5450  C   SER A 365     -33.112   7.447 -22.370  1.00  0.74           C  
ATOM   5451  O   SER A 365     -33.854   7.140 -21.433  1.00  0.74           O  
ATOM   5452  CB  SER A 365     -31.896   9.434 -21.531  1.00  0.74           C  
ATOM   5453  OG  SER A 365     -30.748   8.678 -21.367  1.00  0.74           O  
ATOM   5454  H   SER A 365     -34.725   9.631 -22.139  1.00  0.74           H  
ATOM   5455  HA  SER A 365     -32.166   8.914 -23.562  1.00  0.74           H  
ATOM   5456 1HB  SER A 365     -31.637  10.439 -21.776  1.00  0.74           H  
ATOM   5457 2HB  SER A 365     -32.468   9.451 -20.612  1.00  0.74           H  
ATOM   5458  HG  SER A 365     -31.005   7.763 -21.554  1.00  0.74           H  
ATOM   5459  N   LEU A 366     -32.675   6.570 -23.264  1.00  0.76           N  
ATOM   5460  CA  LEU A 366     -33.060   5.176 -23.179  1.00  0.76           C  
ATOM   5461  C   LEU A 366     -31.954   4.342 -22.547  1.00  0.76           C  
ATOM   5462  O   LEU A 366     -30.832   4.285 -23.057  1.00  0.76           O  
ATOM   5463  CB  LEU A 366     -33.373   4.655 -24.575  1.00  0.76           C  
ATOM   5464  CG  LEU A 366     -33.831   3.252 -24.653  1.00  0.76           C  
ATOM   5465  CD1 LEU A 366     -35.165   3.165 -23.998  1.00  0.76           C  
ATOM   5466  CD2 LEU A 366     -33.913   2.846 -26.040  1.00  0.76           C  
ATOM   5467  H   LEU A 366     -32.040   6.866 -24.006  1.00  0.76           H  
ATOM   5468  HA  LEU A 366     -33.950   5.096 -22.566  1.00  0.76           H  
ATOM   5469 1HB  LEU A 366     -34.153   5.279 -25.008  1.00  0.76           H  
ATOM   5470 2HB  LEU A 366     -32.496   4.753 -25.177  1.00  0.76           H  
ATOM   5471  HG  LEU A 366     -33.145   2.605 -24.123  1.00  0.76           H  
ATOM   5472 1HD1 LEU A 366     -35.511   2.180 -24.061  1.00  0.76           H  
ATOM   5473 2HD1 LEU A 366     -35.085   3.465 -22.966  1.00  0.76           H  
ATOM   5474 3HD1 LEU A 366     -35.857   3.817 -24.514  1.00  0.76           H  
ATOM   5475 1HD2 LEU A 366     -34.267   1.814 -26.096  1.00  0.76           H  
ATOM   5476 2HD2 LEU A 366     -34.614   3.505 -26.546  1.00  0.76           H  
ATOM   5477 3HD2 LEU A 366     -32.928   2.924 -26.502  1.00  0.76           H  
ATOM   5478  N   PHE A 367     -32.277   3.681 -21.445  1.00  0.81           N  
ATOM   5479  CA  PHE A 367     -31.317   2.875 -20.718  1.00  0.81           C  
ATOM   5480  C   PHE A 367     -31.776   1.446 -20.786  1.00  0.81           C  
ATOM   5481  O   PHE A 367     -32.937   1.136 -20.511  1.00  0.81           O  
ATOM   5482  CB  PHE A 367     -31.256   3.295 -19.252  1.00  0.81           C  
ATOM   5483  CG  PHE A 367     -30.886   4.714 -19.068  1.00  0.81           C  
ATOM   5484  CD1 PHE A 367     -31.870   5.673 -19.123  1.00  0.81           C  
ATOM   5485  CD2 PHE A 367     -29.592   5.112 -18.871  1.00  0.81           C  
ATOM   5486  CE1 PHE A 367     -31.560   6.988 -18.973  1.00  0.81           C  
ATOM   5487  CE2 PHE A 367     -29.290   6.442 -18.739  1.00  0.81           C  
ATOM   5488  CZ  PHE A 367     -30.268   7.377 -18.779  1.00  0.81           C  
ATOM   5489  H   PHE A 367     -33.220   3.766 -21.086  1.00  0.81           H  
ATOM   5490  HA  PHE A 367     -30.335   2.949 -21.181  1.00  0.81           H  
ATOM   5491 1HB  PHE A 367     -32.215   3.137 -18.792  1.00  0.81           H  
ATOM   5492 2HB  PHE A 367     -30.532   2.678 -18.725  1.00  0.81           H  
ATOM   5493  HD1 PHE A 367     -32.912   5.369 -19.292  1.00  0.81           H  
ATOM   5494  HD2 PHE A 367     -28.803   4.363 -18.834  1.00  0.81           H  
ATOM   5495  HE1 PHE A 367     -32.343   7.725 -19.028  1.00  0.81           H  
ATOM   5496  HE2 PHE A 367     -28.275   6.754 -18.612  1.00  0.81           H  
ATOM   5497  HZ  PHE A 367     -30.021   8.434 -18.674  1.00  0.81           H  
ATOM   5498  N   THR A 368     -30.898   0.557 -21.180  1.00  0.89           N  
ATOM   5499  CA  THR A 368     -31.323  -0.816 -21.283  1.00  0.89           C  
ATOM   5500  C   THR A 368     -30.348  -1.729 -20.574  1.00  0.89           C  
ATOM   5501  O   THR A 368     -29.143  -1.458 -20.518  1.00  0.89           O  
ATOM   5502  CB  THR A 368     -31.438  -1.207 -22.765  1.00  0.89           C  
ATOM   5503  OG1 THR A 368     -30.164  -1.163 -23.357  1.00  0.89           O  
ATOM   5504  CG2 THR A 368     -32.303  -0.223 -23.511  1.00  0.89           C  
ATOM   5505  H   THR A 368     -29.943   0.832 -21.409  1.00  0.89           H  
ATOM   5506  HA  THR A 368     -32.294  -0.935 -20.806  1.00  0.89           H  
ATOM   5507  HB  THR A 368     -31.866  -2.201 -22.850  1.00  0.89           H  
ATOM   5508  HG1 THR A 368     -29.797  -0.276 -23.234  1.00  0.89           H  
ATOM   5509 1HG2 THR A 368     -32.359  -0.507 -24.556  1.00  0.89           H  
ATOM   5510 2HG2 THR A 368     -33.276  -0.226 -23.075  1.00  0.89           H  
ATOM   5511 3HG2 THR A 368     -31.873   0.766 -23.442  1.00  0.89           H  
ATOM   5512  N   GLY A 369     -30.833  -2.871 -20.126  1.00  1.01           N  
ATOM   5513  CA  GLY A 369     -29.898  -3.797 -19.524  1.00  1.01           C  
ATOM   5514  C   GLY A 369     -30.504  -5.104 -19.091  1.00  1.01           C  
ATOM   5515  O   GLY A 369     -31.725  -5.310 -19.117  1.00  1.01           O  
ATOM   5516  H   GLY A 369     -31.839  -3.053 -20.157  1.00  1.01           H  
ATOM   5517 1HA  GLY A 369     -29.082  -3.988 -20.204  1.00  1.01           H  
ATOM   5518 2HA  GLY A 369     -29.444  -3.319 -18.653  1.00  1.01           H  
ATOM   5519  N   ALA A 370     -29.619  -6.011 -18.724  1.00  1.19           N  
ATOM   5520  CA  ALA A 370     -30.050  -7.321 -18.281  1.00  1.19           C  
ATOM   5521  C   ALA A 370     -28.968  -8.074 -17.538  1.00  1.19           C  
ATOM   5522  O   ALA A 370     -27.767  -7.857 -17.729  1.00  1.19           O  
ATOM   5523  CB  ALA A 370     -30.511  -8.153 -19.467  1.00  1.19           C  
ATOM   5524  H   ALA A 370     -28.634  -5.740 -18.758  1.00  1.19           H  
ATOM   5525  HA  ALA A 370     -30.891  -7.183 -17.600  1.00  1.19           H  
ATOM   5526 1HB  ALA A 370     -30.866  -9.121 -19.114  1.00  1.19           H  
ATOM   5527 2HB  ALA A 370     -31.313  -7.644 -19.984  1.00  1.19           H  
ATOM   5528 3HB  ALA A 370     -29.701  -8.306 -20.139  1.00  1.19           H  
ATOM   5529  N   VAL A 371     -29.432  -9.014 -16.739  1.00  1.41           N  
ATOM   5530  CA  VAL A 371     -28.599  -9.987 -16.075  1.00  1.41           C  
ATOM   5531  C   VAL A 371     -28.229 -10.993 -17.164  1.00  1.41           C  
ATOM   5532  O   VAL A 371     -29.131 -11.508 -17.815  1.00  1.41           O  
ATOM   5533  CB  VAL A 371     -29.412 -10.648 -14.949  1.00  1.41           C  
ATOM   5534  CG1 VAL A 371     -28.623 -11.743 -14.283  1.00  1.41           C  
ATOM   5535  CG2 VAL A 371     -29.811  -9.584 -13.948  1.00  1.41           C  
ATOM   5536  H   VAL A 371     -30.433  -9.073 -16.608  1.00  1.41           H  
ATOM   5537  HA  VAL A 371     -27.734  -9.491 -15.663  1.00  1.41           H  
ATOM   5538  HB  VAL A 371     -30.304 -11.103 -15.380  1.00  1.41           H  
ATOM   5539 1HG1 VAL A 371     -29.225 -12.210 -13.504  1.00  1.41           H  
ATOM   5540 2HG1 VAL A 371     -28.356 -12.476 -15.011  1.00  1.41           H  
ATOM   5541 3HG1 VAL A 371     -27.724 -11.334 -13.834  1.00  1.41           H  
ATOM   5542 1HG2 VAL A 371     -30.405 -10.037 -13.154  1.00  1.41           H  
ATOM   5543 2HG2 VAL A 371     -28.913  -9.139 -13.520  1.00  1.41           H  
ATOM   5544 3HG2 VAL A 371     -30.396  -8.813 -14.445  1.00  1.41           H  
ATOM   5545  N   PRO A 372     -26.944 -11.325 -17.393  1.00  1.65           N  
ATOM   5546  CA  PRO A 372     -26.497 -12.186 -18.488  1.00  1.65           C  
ATOM   5547  C   PRO A 372     -27.095 -13.589 -18.416  1.00  1.65           C  
ATOM   5548  O   PRO A 372     -27.278 -14.259 -19.437  1.00  1.65           O  
ATOM   5549  CB  PRO A 372     -24.978 -12.242 -18.253  1.00  1.65           C  
ATOM   5550  CG  PRO A 372     -24.801 -11.910 -16.782  1.00  1.65           C  
ATOM   5551  CD  PRO A 372     -25.879 -10.900 -16.483  1.00  1.65           C  
ATOM   5552  HA  PRO A 372     -26.733 -11.710 -19.448  1.00  1.65           H  
ATOM   5553 1HB  PRO A 372     -24.596 -13.241 -18.511  1.00  1.65           H  
ATOM   5554 2HB  PRO A 372     -24.471 -11.525 -18.918  1.00  1.65           H  
ATOM   5555 1HG  PRO A 372     -24.922 -12.826 -16.184  1.00  1.65           H  
ATOM   5556 2HG  PRO A 372     -23.795 -11.552 -16.576  1.00  1.65           H  
ATOM   5557 1HD  PRO A 372     -26.154 -11.013 -15.439  1.00  1.65           H  
ATOM   5558 2HD  PRO A 372     -25.555  -9.881 -16.714  1.00  1.65           H  
ATOM   5559  N   GLU A 373     -27.499 -13.989 -17.218  1.00  1.85           N  
ATOM   5560  CA  GLU A 373     -28.088 -15.292 -16.955  1.00  1.85           C  
ATOM   5561  C   GLU A 373     -29.437 -15.440 -17.653  1.00  1.85           C  
ATOM   5562  O   GLU A 373     -29.922 -16.551 -17.863  1.00  1.85           O  
ATOM   5563  CB  GLU A 373     -28.273 -15.479 -15.450  1.00  1.85           C  
ATOM   5564  CG  GLU A 373     -26.967 -15.525 -14.664  1.00  1.85           C  
ATOM   5565  CD  GLU A 373     -27.167 -15.667 -13.171  1.00  1.85           C  
ATOM   5566  OE1 GLU A 373     -28.293 -15.671 -12.733  1.00  1.85           O  
ATOM   5567  OE2 GLU A 373     -26.186 -15.762 -12.470  1.00  1.85           O  
ATOM   5568  H   GLU A 373     -27.350 -13.378 -16.432  1.00  1.85           H  
ATOM   5569  HA  GLU A 373     -27.415 -16.061 -17.334  1.00  1.85           H  
ATOM   5570 1HB  GLU A 373     -28.895 -14.687 -15.052  1.00  1.85           H  
ATOM   5571 2HB  GLU A 373     -28.796 -16.416 -15.268  1.00  1.85           H  
ATOM   5572 1HG  GLU A 373     -26.367 -16.362 -15.021  1.00  1.85           H  
ATOM   5573 2HG  GLU A 373     -26.413 -14.607 -14.864  1.00  1.85           H  
ATOM   5574  N   ALA A 374     -30.060 -14.304 -17.974  1.00  1.97           N  
ATOM   5575  CA  ALA A 374     -31.372 -14.266 -18.595  1.00  1.97           C  
ATOM   5576  C   ALA A 374     -31.333 -14.483 -20.102  1.00  1.97           C  
ATOM   5577  O   ALA A 374     -32.391 -14.467 -20.728  1.00  1.97           O  
ATOM   5578  CB  ALA A 374     -32.038 -12.924 -18.326  1.00  1.97           C  
ATOM   5579  H   ALA A 374     -29.601 -13.413 -17.795  1.00  1.97           H  
ATOM   5580  HA  ALA A 374     -31.970 -15.061 -18.154  1.00  1.97           H  
ATOM   5581 1HB  ALA A 374     -33.040 -12.914 -18.759  1.00  1.97           H  
ATOM   5582 2HB  ALA A 374     -32.108 -12.767 -17.249  1.00  1.97           H  
ATOM   5583 3HB  ALA A 374     -31.444 -12.128 -18.768  1.00  1.97           H  
ATOM   5584  N   GLU A 375     -30.132 -14.595 -20.718  1.00  1.95           N  
ATOM   5585  CA  GLU A 375     -29.951 -14.778 -22.186  1.00  1.95           C  
ATOM   5586  C   GLU A 375     -30.262 -13.508 -23.012  1.00  1.95           C  
ATOM   5587  O   GLU A 375     -29.465 -13.090 -23.866  1.00  1.95           O  
ATOM   5588  CB  GLU A 375     -30.766 -15.971 -22.726  1.00  1.95           C  
ATOM   5589  CG  GLU A 375     -30.298 -17.335 -22.206  1.00  1.95           C  
ATOM   5590  CD  GLU A 375     -31.103 -18.498 -22.750  1.00  1.95           C  
ATOM   5591  OE1 GLU A 375     -32.059 -18.265 -23.449  1.00  1.95           O  
ATOM   5592  OE2 GLU A 375     -30.753 -19.620 -22.461  1.00  1.95           O  
ATOM   5593  H   GLU A 375     -29.284 -14.571 -20.148  1.00  1.95           H  
ATOM   5594  HA  GLU A 375     -28.899 -15.019 -22.352  1.00  1.95           H  
ATOM   5595 1HB  GLU A 375     -31.819 -15.870 -22.518  1.00  1.95           H  
ATOM   5596 2HB  GLU A 375     -30.667 -15.998 -23.812  1.00  1.95           H  
ATOM   5597 1HG  GLU A 375     -29.252 -17.473 -22.477  1.00  1.95           H  
ATOM   5598 2HG  GLU A 375     -30.363 -17.332 -21.117  1.00  1.95           H  
ATOM   5599  N   GLY A 376     -31.387 -12.862 -22.688  1.00  1.83           N  
ATOM   5600  CA  GLY A 376     -31.955 -11.663 -23.309  1.00  1.83           C  
ATOM   5601  C   GLY A 376     -31.000 -10.474 -23.391  1.00  1.83           C  
ATOM   5602  O   GLY A 376     -31.275  -9.497 -24.081  1.00  1.83           O  
ATOM   5603  H   GLY A 376     -31.946 -13.312 -21.979  1.00  1.83           H  
ATOM   5604 1HA  GLY A 376     -32.318 -11.911 -24.306  1.00  1.83           H  
ATOM   5605 2HA  GLY A 376     -32.825 -11.367 -22.731  1.00  1.83           H  
ATOM   5606  N   LEU A 377     -29.854 -10.556 -22.747  1.00  1.64           N  
ATOM   5607  CA  LEU A 377     -28.871  -9.496 -22.835  1.00  1.64           C  
ATOM   5608  C   LEU A 377     -28.555  -9.219 -24.318  1.00  1.64           C  
ATOM   5609  O   LEU A 377     -28.286  -8.084 -24.703  1.00  1.64           O  
ATOM   5610  CB  LEU A 377     -27.625  -9.867 -22.038  1.00  1.64           C  
ATOM   5611  CG  LEU A 377     -26.580  -8.792 -21.985  1.00  1.64           C  
ATOM   5612  CD1 LEU A 377     -27.193  -7.544 -21.380  1.00  1.64           C  
ATOM   5613  CD2 LEU A 377     -25.417  -9.268 -21.133  1.00  1.64           C  
ATOM   5614  H   LEU A 377     -29.660 -11.380 -22.196  1.00  1.64           H  
ATOM   5615  HA  LEU A 377     -29.297  -8.593 -22.406  1.00  1.64           H  
ATOM   5616 1HB  LEU A 377     -27.921 -10.099 -21.015  1.00  1.64           H  
ATOM   5617 2HB  LEU A 377     -27.177 -10.758 -22.480  1.00  1.64           H  
ATOM   5618  HG  LEU A 377     -26.240  -8.559 -22.998  1.00  1.64           H  
ATOM   5619 1HD1 LEU A 377     -26.462  -6.780 -21.355  1.00  1.64           H  
ATOM   5620 2HD1 LEU A 377     -28.032  -7.215 -21.985  1.00  1.64           H  
ATOM   5621 3HD1 LEU A 377     -27.525  -7.756 -20.373  1.00  1.64           H  
ATOM   5622 1HD2 LEU A 377     -24.660  -8.493 -21.092  1.00  1.64           H  
ATOM   5623 2HD2 LEU A 377     -25.776  -9.487 -20.125  1.00  1.64           H  
ATOM   5624 3HD2 LEU A 377     -24.988 -10.168 -21.569  1.00  1.64           H  
ATOM   5625  N   ARG A 378     -28.597 -10.254 -25.161  1.00  1.44           N  
ATOM   5626  CA  ARG A 378     -28.331 -10.065 -26.589  1.00  1.44           C  
ATOM   5627  C   ARG A 378     -29.385  -9.140 -27.238  1.00  1.44           C  
ATOM   5628  O   ARG A 378     -29.100  -8.433 -28.216  1.00  1.44           O  
ATOM   5629  CB  ARG A 378     -28.326 -11.405 -27.300  1.00  1.44           C  
ATOM   5630  CG  ARG A 378     -27.134 -12.292 -26.970  1.00  1.44           C  
ATOM   5631  CD  ARG A 378     -27.207 -13.610 -27.665  1.00  1.44           C  
ATOM   5632  NE  ARG A 378     -26.052 -14.448 -27.360  1.00  1.44           N  
ATOM   5633  CZ  ARG A 378     -25.892 -15.722 -27.774  1.00  1.44           C  
ATOM   5634  NH1 ARG A 378     -26.813 -16.299 -28.514  1.00  1.44           N  
ATOM   5635  NH2 ARG A 378     -24.804 -16.393 -27.435  1.00  1.44           N  
ATOM   5636  H   ARG A 378     -28.837 -11.181 -24.798  1.00  1.44           H  
ATOM   5637  HA  ARG A 378     -27.349  -9.604 -26.698  1.00  1.44           H  
ATOM   5638 1HB  ARG A 378     -29.228 -11.953 -27.029  1.00  1.44           H  
ATOM   5639 2HB  ARG A 378     -28.343 -11.252 -28.377  1.00  1.44           H  
ATOM   5640 1HG  ARG A 378     -26.215 -11.792 -27.273  1.00  1.44           H  
ATOM   5641 2HG  ARG A 378     -27.112 -12.475 -25.893  1.00  1.44           H  
ATOM   5642 1HD  ARG A 378     -28.106 -14.138 -27.344  1.00  1.44           H  
ATOM   5643 2HD  ARG A 378     -27.242 -13.454 -28.743  1.00  1.44           H  
ATOM   5644  HE  ARG A 378     -25.321 -14.045 -26.791  1.00  1.44           H  
ATOM   5645 1HH1 ARG A 378     -27.645 -15.789 -28.774  1.00  1.44           H  
ATOM   5646 2HH1 ARG A 378     -26.690 -17.253 -28.821  1.00  1.44           H  
ATOM   5647 1HH2 ARG A 378     -24.095 -15.951 -26.866  1.00  1.44           H  
ATOM   5648 2HH2 ARG A 378     -24.681 -17.346 -27.743  1.00  1.44           H  
ATOM   5649  N   ARG A 379     -30.610  -9.169 -26.694  1.00  1.26           N  
ATOM   5650  CA  ARG A 379     -31.752  -8.395 -27.170  1.00  1.26           C  
ATOM   5651  C   ARG A 379     -31.457  -6.939 -26.864  1.00  1.26           C  
ATOM   5652  O   ARG A 379     -31.795  -6.038 -27.633  1.00  1.26           O  
ATOM   5653  CB  ARG A 379     -33.018  -8.833 -26.433  1.00  1.26           C  
ATOM   5654  CG  ARG A 379     -34.326  -8.270 -26.883  1.00  1.26           C  
ATOM   5655  CD  ARG A 379     -34.677  -8.694 -28.248  1.00  1.26           C  
ATOM   5656  NE  ARG A 379     -34.826 -10.142 -28.372  1.00  1.26           N  
ATOM   5657  CZ  ARG A 379     -35.954 -10.839 -28.083  1.00  1.26           C  
ATOM   5658  NH1 ARG A 379     -37.027 -10.232 -27.624  1.00  1.26           N  
ATOM   5659  NH2 ARG A 379     -35.982 -12.150 -28.271  1.00  1.26           N  
ATOM   5660  H   ARG A 379     -30.759  -9.726 -25.865  1.00  1.26           H  
ATOM   5661  HA  ARG A 379     -31.871  -8.532 -28.245  1.00  1.26           H  
ATOM   5662 1HB  ARG A 379     -33.092  -9.917 -26.428  1.00  1.26           H  
ATOM   5663 2HB  ARG A 379     -32.950  -8.515 -25.408  1.00  1.26           H  
ATOM   5664 1HG  ARG A 379     -35.110  -8.610 -26.205  1.00  1.26           H  
ATOM   5665 2HG  ARG A 379     -34.280  -7.181 -26.858  1.00  1.26           H  
ATOM   5666 1HD  ARG A 379     -35.622  -8.258 -28.498  1.00  1.26           H  
ATOM   5667 2HD  ARG A 379     -33.917  -8.357 -28.955  1.00  1.26           H  
ATOM   5668  HE  ARG A 379     -34.038 -10.663 -28.727  1.00  1.26           H  
ATOM   5669 1HH1 ARG A 379     -37.035  -9.217 -27.442  1.00  1.26           H  
ATOM   5670 2HH1 ARG A 379     -37.863 -10.765 -27.432  1.00  1.26           H  
ATOM   5671 1HH2 ARG A 379     -35.167 -12.629 -28.625  1.00  1.26           H  
ATOM   5672 2HH2 ARG A 379     -36.824 -12.673 -28.062  1.00  1.26           H  
ATOM   5673  N   ARG A 380     -30.807  -6.728 -25.722  1.00  1.11           N  
ATOM   5674  CA  ARG A 380     -30.428  -5.404 -25.247  1.00  1.11           C  
ATOM   5675  C   ARG A 380     -29.589  -4.696 -26.290  1.00  1.11           C  
ATOM   5676  O   ARG A 380     -29.916  -3.585 -26.728  1.00  1.11           O  
ATOM   5677  CB  ARG A 380     -29.572  -5.513 -24.006  1.00  1.11           C  
ATOM   5678  CG  ARG A 380     -29.378  -4.296 -23.270  1.00  1.11           C  
ATOM   5679  CD  ARG A 380     -28.284  -3.455 -23.809  1.00  1.11           C  
ATOM   5680  NE  ARG A 380     -27.041  -4.161 -23.937  1.00  1.11           N  
ATOM   5681  CZ  ARG A 380     -26.229  -4.417 -22.933  1.00  1.11           C  
ATOM   5682  NH1 ARG A 380     -26.562  -4.045 -21.743  1.00  1.11           N  
ATOM   5683  NH2 ARG A 380     -25.094  -5.044 -23.171  1.00  1.11           N  
ATOM   5684  H   ARG A 380     -30.591  -7.547 -25.150  1.00  1.11           H  
ATOM   5685  HA  ARG A 380     -31.319  -4.816 -25.048  1.00  1.11           H  
ATOM   5686 1HB  ARG A 380     -29.949  -6.271 -23.335  1.00  1.11           H  
ATOM   5687 2HB  ARG A 380     -28.574  -5.799 -24.288  1.00  1.11           H  
ATOM   5688 1HG  ARG A 380     -30.290  -3.747 -23.262  1.00  1.11           H  
ATOM   5689 2HG  ARG A 380     -29.111  -4.573 -22.275  1.00  1.11           H  
ATOM   5690 1HD  ARG A 380     -28.567  -3.075 -24.790  1.00  1.11           H  
ATOM   5691 2HD  ARG A 380     -28.122  -2.621 -23.131  1.00  1.11           H  
ATOM   5692  HE  ARG A 380     -26.723  -4.457 -24.872  1.00  1.11           H  
ATOM   5693 1HH1 ARG A 380     -27.439  -3.566 -21.583  1.00  1.11           H  
ATOM   5694 2HH1 ARG A 380     -25.967  -4.236 -20.954  1.00  1.11           H  
ATOM   5695 1HH2 ARG A 380     -24.880  -5.294 -24.153  1.00  1.11           H  
ATOM   5696 2HH2 ARG A 380     -24.448  -5.254 -22.427  1.00  1.11           H  
ATOM   5697  N   ASP A 381     -28.509  -5.368 -26.713  1.00  1.00           N  
ATOM   5698  CA  ASP A 381     -27.638  -4.768 -27.715  1.00  1.00           C  
ATOM   5699  C   ASP A 381     -28.402  -4.532 -29.004  1.00  1.00           C  
ATOM   5700  O   ASP A 381     -28.277  -3.470 -29.618  1.00  1.00           O  
ATOM   5701  CB  ASP A 381     -26.423  -5.652 -28.029  1.00  1.00           C  
ATOM   5702  CG  ASP A 381     -25.310  -5.706 -26.942  1.00  1.00           C  
ATOM   5703  OD1 ASP A 381     -25.293  -4.890 -26.024  1.00  1.00           O  
ATOM   5704  OD2 ASP A 381     -24.458  -6.551 -27.058  1.00  1.00           O  
ATOM   5705  H   ASP A 381     -28.318  -6.293 -26.314  1.00  1.00           H  
ATOM   5706  HA  ASP A 381     -27.288  -3.806 -27.343  1.00  1.00           H  
ATOM   5707 1HB  ASP A 381     -26.777  -6.674 -28.203  1.00  1.00           H  
ATOM   5708 2HB  ASP A 381     -25.973  -5.310 -28.965  1.00  1.00           H  
ATOM   5709  N   ASP A 382     -29.262  -5.488 -29.376  1.00  0.92           N  
ATOM   5710  CA  ASP A 382     -30.017  -5.350 -30.609  1.00  0.92           C  
ATOM   5711  C   ASP A 382     -30.954  -4.139 -30.534  1.00  0.92           C  
ATOM   5712  O   ASP A 382     -31.119  -3.415 -31.518  1.00  0.92           O  
ATOM   5713  CB  ASP A 382     -30.784  -6.657 -30.881  1.00  0.92           C  
ATOM   5714  CG  ASP A 382     -31.326  -6.806 -32.310  1.00  0.92           C  
ATOM   5715  OD1 ASP A 382     -30.528  -6.793 -33.218  1.00  0.92           O  
ATOM   5716  OD2 ASP A 382     -32.522  -6.984 -32.481  1.00  0.92           O  
ATOM   5717  H   ASP A 382     -29.345  -6.351 -28.833  1.00  0.92           H  
ATOM   5718  HA  ASP A 382     -29.314  -5.188 -31.426  1.00  0.92           H  
ATOM   5719 1HB  ASP A 382     -30.138  -7.508 -30.650  1.00  0.92           H  
ATOM   5720 2HB  ASP A 382     -31.628  -6.707 -30.193  1.00  0.92           H  
ATOM   5721  N   LEU A 383     -31.510  -3.857 -29.353  1.00  0.86           N  
ATOM   5722  CA  LEU A 383     -32.395  -2.710 -29.210  1.00  0.86           C  
ATOM   5723  C   LEU A 383     -31.641  -1.415 -29.381  1.00  0.86           C  
ATOM   5724  O   LEU A 383     -32.053  -0.542 -30.153  1.00  0.86           O  
ATOM   5725  CB  LEU A 383     -33.121  -2.730 -27.852  1.00  0.86           C  
ATOM   5726  CG  LEU A 383     -34.067  -1.529 -27.609  1.00  0.86           C  
ATOM   5727  CD1 LEU A 383     -35.068  -1.491 -28.716  1.00  0.86           C  
ATOM   5728  CD2 LEU A 383     -34.807  -1.682 -26.273  1.00  0.86           C  
ATOM   5729  H   LEU A 383     -31.355  -4.482 -28.562  1.00  0.86           H  
ATOM   5730  HA  LEU A 383     -33.133  -2.745 -30.001  1.00  0.86           H  
ATOM   5731 1HB  LEU A 383     -33.699  -3.648 -27.776  1.00  0.86           H  
ATOM   5732 2HB  LEU A 383     -32.369  -2.736 -27.059  1.00  0.86           H  
ATOM   5733  HG  LEU A 383     -33.489  -0.602 -27.614  1.00  0.86           H  
ATOM   5734 1HD1 LEU A 383     -35.731  -0.660 -28.582  1.00  0.86           H  
ATOM   5735 2HD1 LEU A 383     -34.540  -1.384 -29.662  1.00  0.86           H  
ATOM   5736 3HD1 LEU A 383     -35.644  -2.411 -28.722  1.00  0.86           H  
ATOM   5737 1HD2 LEU A 383     -35.474  -0.833 -26.128  1.00  0.86           H  
ATOM   5738 2HD2 LEU A 383     -35.391  -2.604 -26.284  1.00  0.86           H  
ATOM   5739 3HD2 LEU A 383     -34.095  -1.723 -25.461  1.00  0.86           H  
ATOM   5740  N   LEU A 384     -30.512  -1.296 -28.701  1.00  0.82           N  
ATOM   5741  CA  LEU A 384     -29.762  -0.064 -28.809  1.00  0.82           C  
ATOM   5742  C   LEU A 384     -29.263   0.162 -30.233  1.00  0.82           C  
ATOM   5743  O   LEU A 384     -29.266   1.295 -30.709  1.00  0.82           O  
ATOM   5744  CB  LEU A 384     -28.609  -0.054 -27.818  1.00  0.82           C  
ATOM   5745  CG  LEU A 384     -29.029   0.049 -26.348  1.00  0.82           C  
ATOM   5746  CD1 LEU A 384     -27.820  -0.088 -25.496  1.00  0.82           C  
ATOM   5747  CD2 LEU A 384     -29.723   1.394 -26.091  1.00  0.82           C  
ATOM   5748  H   LEU A 384     -30.199  -2.057 -28.094  1.00  0.82           H  
ATOM   5749  HA  LEU A 384     -30.428   0.758 -28.554  1.00  0.82           H  
ATOM   5750 1HB  LEU A 384     -28.051  -0.988 -27.938  1.00  0.82           H  
ATOM   5751 2HB  LEU A 384     -27.948   0.780 -28.050  1.00  0.82           H  
ATOM   5752  HG  LEU A 384     -29.715  -0.771 -26.104  1.00  0.82           H  
ATOM   5753 1HD1 LEU A 384     -28.123  -0.023 -24.460  1.00  0.82           H  
ATOM   5754 2HD1 LEU A 384     -27.346  -1.052 -25.687  1.00  0.82           H  
ATOM   5755 3HD1 LEU A 384     -27.120   0.716 -25.724  1.00  0.82           H  
ATOM   5756 1HD2 LEU A 384     -30.015   1.463 -25.041  1.00  0.82           H  
ATOM   5757 2HD2 LEU A 384     -29.032   2.200 -26.326  1.00  0.82           H  
ATOM   5758 3HD2 LEU A 384     -30.611   1.475 -26.720  1.00  0.82           H  
ATOM   5759  N   ASP A 385     -28.868  -0.906 -30.940  1.00  0.79           N  
ATOM   5760  CA  ASP A 385     -28.417  -0.710 -32.314  1.00  0.79           C  
ATOM   5761  C   ASP A 385     -29.567  -0.320 -33.245  1.00  0.79           C  
ATOM   5762  O   ASP A 385     -29.435   0.616 -34.044  1.00  0.79           O  
ATOM   5763  CB  ASP A 385     -27.703  -1.959 -32.841  1.00  0.79           C  
ATOM   5764  CG  ASP A 385     -26.267  -2.157 -32.267  1.00  0.79           C  
ATOM   5765  OD1 ASP A 385     -25.696  -1.208 -31.720  1.00  0.79           O  
ATOM   5766  OD2 ASP A 385     -25.747  -3.240 -32.409  1.00  0.79           O  
ATOM   5767  H   ASP A 385     -28.859  -1.837 -30.519  1.00  0.79           H  
ATOM   5768  HA  ASP A 385     -27.698   0.094 -32.309  1.00  0.79           H  
ATOM   5769 1HB  ASP A 385     -28.301  -2.841 -32.583  1.00  0.79           H  
ATOM   5770 2HB  ASP A 385     -27.645  -1.912 -33.927  1.00  0.79           H  
ATOM   5771  N   ARG A 386     -30.734  -0.952 -33.092  1.00  0.77           N  
ATOM   5772  CA  ARG A 386     -31.888  -0.627 -33.932  1.00  0.77           C  
ATOM   5773  C   ARG A 386     -32.333   0.811 -33.774  1.00  0.77           C  
ATOM   5774  O   ARG A 386     -32.780   1.433 -34.732  1.00  0.77           O  
ATOM   5775  CB  ARG A 386     -33.065  -1.521 -33.626  1.00  0.77           C  
ATOM   5776  CG  ARG A 386     -32.948  -2.933 -34.101  1.00  0.77           C  
ATOM   5777  CD  ARG A 386     -34.104  -3.708 -33.683  1.00  0.77           C  
ATOM   5778  NE  ARG A 386     -33.936  -5.098 -33.981  1.00  0.77           N  
ATOM   5779  CZ  ARG A 386     -34.274  -5.722 -35.100  1.00  0.77           C  
ATOM   5780  NH1 ARG A 386     -34.875  -5.097 -36.094  1.00  0.77           N  
ATOM   5781  NH2 ARG A 386     -33.978  -6.994 -35.163  1.00  0.77           N  
ATOM   5782  H   ARG A 386     -30.822  -1.708 -32.411  1.00  0.77           H  
ATOM   5783  HA  ARG A 386     -31.602  -0.786 -34.971  1.00  0.77           H  
ATOM   5784 1HB  ARG A 386     -33.214  -1.554 -32.542  1.00  0.77           H  
ATOM   5785 2HB  ARG A 386     -33.959  -1.100 -34.067  1.00  0.77           H  
ATOM   5786 1HG  ARG A 386     -32.912  -2.943 -35.189  1.00  0.77           H  
ATOM   5787 2HG  ARG A 386     -32.052  -3.400 -33.717  1.00  0.77           H  
ATOM   5788 1HD  ARG A 386     -34.231  -3.594 -32.614  1.00  0.77           H  
ATOM   5789 2HD  ARG A 386     -34.995  -3.352 -34.194  1.00  0.77           H  
ATOM   5790  HE  ARG A 386     -33.452  -5.681 -33.285  1.00  0.77           H  
ATOM   5791 1HH1 ARG A 386     -35.090  -4.114 -36.015  1.00  0.77           H  
ATOM   5792 2HH1 ARG A 386     -35.118  -5.603 -36.933  1.00  0.77           H  
ATOM   5793 1HH2 ARG A 386     -33.494  -7.399 -34.339  1.00  0.77           H  
ATOM   5794 2HH2 ARG A 386     -34.196  -7.542 -35.976  1.00  0.77           H  
ATOM   5795  N   LEU A 387     -32.190   1.349 -32.572  1.00  0.75           N  
ATOM   5796  CA  LEU A 387     -32.610   2.706 -32.289  1.00  0.75           C  
ATOM   5797  C   LEU A 387     -31.592   3.792 -32.615  1.00  0.75           C  
ATOM   5798  O   LEU A 387     -31.867   4.980 -32.417  1.00  0.75           O  
ATOM   5799  CB  LEU A 387     -33.027   2.813 -30.841  1.00  0.75           C  
ATOM   5800  CG  LEU A 387     -34.260   2.034 -30.506  1.00  0.75           C  
ATOM   5801  CD1 LEU A 387     -34.468   2.121 -29.092  1.00  0.75           C  
ATOM   5802  CD2 LEU A 387     -35.446   2.613 -31.253  1.00  0.75           C  
ATOM   5803  H   LEU A 387     -31.828   0.774 -31.807  1.00  0.75           H  
ATOM   5804  HA  LEU A 387     -33.495   2.887 -32.884  1.00  0.75           H  
ATOM   5805 1HB  LEU A 387     -32.210   2.430 -30.219  1.00  0.75           H  
ATOM   5806 2HB  LEU A 387     -33.197   3.861 -30.595  1.00  0.75           H  
ATOM   5807  HG  LEU A 387     -34.127   0.984 -30.774  1.00  0.75           H  
ATOM   5808 1HD1 LEU A 387     -35.340   1.574 -28.824  1.00  0.75           H  
ATOM   5809 2HD1 LEU A 387     -33.598   1.701 -28.592  1.00  0.75           H  
ATOM   5810 3HD1 LEU A 387     -34.595   3.165 -28.829  1.00  0.75           H  
ATOM   5811 1HD2 LEU A 387     -36.347   2.061 -30.991  1.00  0.75           H  
ATOM   5812 2HD2 LEU A 387     -35.562   3.653 -30.972  1.00  0.75           H  
ATOM   5813 3HD2 LEU A 387     -35.275   2.544 -32.327  1.00  0.75           H  
ATOM   5814  N   ARG A 388     -30.429   3.425 -33.155  1.00  0.75           N  
ATOM   5815  CA  ARG A 388     -29.427   4.435 -33.476  1.00  0.75           C  
ATOM   5816  C   ARG A 388     -29.909   5.579 -34.396  1.00  0.75           C  
ATOM   5817  O   ARG A 388     -29.526   6.722 -34.144  1.00  0.75           O  
ATOM   5818  CB  ARG A 388     -28.176   3.788 -34.050  1.00  0.75           C  
ATOM   5819  CG  ARG A 388     -27.357   3.076 -33.029  1.00  0.75           C  
ATOM   5820  CD  ARG A 388     -26.179   2.407 -33.616  1.00  0.75           C  
ATOM   5821  NE  ARG A 388     -25.463   1.630 -32.620  1.00  0.75           N  
ATOM   5822  CZ  ARG A 388     -24.527   2.091 -31.794  1.00  0.75           C  
ATOM   5823  NH1 ARG A 388     -24.138   3.351 -31.825  1.00  0.75           N  
ATOM   5824  NH2 ARG A 388     -24.008   1.239 -30.948  1.00  0.75           N  
ATOM   5825  H   ARG A 388     -30.219   2.439 -33.334  1.00  0.75           H  
ATOM   5826  HA  ARG A 388     -29.121   4.888 -32.533  1.00  0.75           H  
ATOM   5827 1HB  ARG A 388     -28.434   3.046 -34.796  1.00  0.75           H  
ATOM   5828 2HB  ARG A 388     -27.551   4.539 -34.527  1.00  0.75           H  
ATOM   5829 1HG  ARG A 388     -27.012   3.785 -32.278  1.00  0.75           H  
ATOM   5830 2HG  ARG A 388     -27.981   2.340 -32.556  1.00  0.75           H  
ATOM   5831 1HD  ARG A 388     -26.515   1.727 -34.400  1.00  0.75           H  
ATOM   5832 2HD  ARG A 388     -25.499   3.145 -34.033  1.00  0.75           H  
ATOM   5833  HE  ARG A 388     -25.706   0.631 -32.503  1.00  0.75           H  
ATOM   5834 1HH1 ARG A 388     -24.552   3.991 -32.488  1.00  0.75           H  
ATOM   5835 2HH1 ARG A 388     -23.425   3.676 -31.189  1.00  0.75           H  
ATOM   5836 1HH2 ARG A 388     -24.365   0.262 -30.980  1.00  0.75           H  
ATOM   5837 2HH2 ARG A 388     -23.294   1.529 -30.301  1.00  0.75           H  
ATOM   5838  N   PRO A 389     -30.774   5.367 -35.422  1.00  0.76           N  
ATOM   5839  CA  PRO A 389     -31.292   6.411 -36.299  1.00  0.76           C  
ATOM   5840  C   PRO A 389     -32.057   7.519 -35.559  1.00  0.76           C  
ATOM   5841  O   PRO A 389     -32.270   8.591 -36.125  1.00  0.76           O  
ATOM   5842  CB  PRO A 389     -32.221   5.636 -37.239  1.00  0.76           C  
ATOM   5843  CG  PRO A 389     -31.677   4.233 -37.243  1.00  0.76           C  
ATOM   5844  CD  PRO A 389     -31.193   4.006 -35.844  1.00  0.76           C  
ATOM   5845  HA  PRO A 389     -30.459   6.842 -36.864  1.00  0.76           H  
ATOM   5846 1HB  PRO A 389     -33.252   5.699 -36.880  1.00  0.76           H  
ATOM   5847 2HB  PRO A 389     -32.208   6.102 -38.238  1.00  0.76           H  
ATOM   5848 1HG  PRO A 389     -32.472   3.523 -37.521  1.00  0.76           H  
ATOM   5849 2HG  PRO A 389     -30.882   4.131 -37.990  1.00  0.76           H  
ATOM   5850 1HD  PRO A 389     -32.038   3.666 -35.273  1.00  0.76           H  
ATOM   5851 2HD  PRO A 389     -30.380   3.288 -35.856  1.00  0.76           H  
ATOM   5852  N   TRP A 390     -32.505   7.261 -34.325  1.00  0.78           N  
ATOM   5853  CA  TRP A 390     -33.242   8.262 -33.561  1.00  0.78           C  
ATOM   5854  C   TRP A 390     -32.377   8.958 -32.515  1.00  0.78           C  
ATOM   5855  O   TRP A 390     -32.869   9.810 -31.751  1.00  0.78           O  
ATOM   5856  CB  TRP A 390     -34.415   7.595 -32.864  1.00  0.78           C  
ATOM   5857  CG  TRP A 390     -35.454   7.143 -33.799  1.00  0.78           C  
ATOM   5858  CD1 TRP A 390     -36.550   7.831 -34.145  1.00  0.78           C  
ATOM   5859  CD2 TRP A 390     -35.519   5.903 -34.523  1.00  0.78           C  
ATOM   5860  NE1 TRP A 390     -37.302   7.105 -35.028  1.00  0.78           N  
ATOM   5861  CE2 TRP A 390     -36.685   5.929 -35.269  1.00  0.78           C  
ATOM   5862  CE3 TRP A 390     -34.708   4.811 -34.593  1.00  0.78           C  
ATOM   5863  CZ2 TRP A 390     -37.057   4.888 -36.077  1.00  0.78           C  
ATOM   5864  CZ3 TRP A 390     -35.080   3.759 -35.408  1.00  0.78           C  
ATOM   5865  CH2 TRP A 390     -36.225   3.800 -36.128  1.00  0.78           C  
ATOM   5866  H   TRP A 390     -32.312   6.373 -33.861  1.00  0.78           H  
ATOM   5867  HA  TRP A 390     -33.618   9.015 -34.252  1.00  0.78           H  
ATOM   5868 1HB  TRP A 390     -34.055   6.727 -32.305  1.00  0.78           H  
ATOM   5869 2HB  TRP A 390     -34.864   8.289 -32.146  1.00  0.78           H  
ATOM   5870  HD1 TRP A 390     -36.799   8.818 -33.764  1.00  0.78           H  
ATOM   5871  HE1 TRP A 390     -38.186   7.395 -35.418  1.00  0.78           H  
ATOM   5872  HE3 TRP A 390     -33.797   4.788 -34.025  1.00  0.78           H  
ATOM   5873  HZ2 TRP A 390     -37.966   4.910 -36.664  1.00  0.78           H  
ATOM   5874  HZ3 TRP A 390     -34.437   2.896 -35.466  1.00  0.78           H  
ATOM   5875  HH2 TRP A 390     -36.483   2.953 -36.762  1.00  0.78           H  
ATOM   5876  N   SER A 391     -31.103   8.575 -32.465  1.00  0.82           N  
ATOM   5877  CA  SER A 391     -30.208   9.083 -31.451  1.00  0.82           C  
ATOM   5878  C   SER A 391     -29.682  10.474 -31.738  1.00  0.82           C  
ATOM   5879  O   SER A 391     -29.658  10.940 -32.878  1.00  0.82           O  
ATOM   5880  CB  SER A 391     -29.032   8.138 -31.269  1.00  0.82           C  
ATOM   5881  OG  SER A 391     -28.171   8.161 -32.382  1.00  0.82           O  
ATOM   5882  H   SER A 391     -30.738   7.901 -33.139  1.00  0.82           H  
ATOM   5883  HA  SER A 391     -30.742   9.123 -30.521  1.00  0.82           H  
ATOM   5884 1HB  SER A 391     -28.484   8.410 -30.369  1.00  0.82           H  
ATOM   5885 2HB  SER A 391     -29.412   7.129 -31.132  1.00  0.82           H  
ATOM   5886  HG  SER A 391     -28.687   7.792 -33.131  1.00  0.82           H  
ATOM   5887  N   THR A 392     -29.129  11.079 -30.694  1.00  0.86           N  
ATOM   5888  CA  THR A 392     -28.431  12.360 -30.785  1.00  0.86           C  
ATOM   5889  C   THR A 392     -26.971  12.106 -31.139  1.00  0.86           C  
ATOM   5890  O   THR A 392     -26.194  13.028 -31.378  1.00  0.86           O  
ATOM   5891  CB  THR A 392     -28.420  13.089 -29.442  1.00  0.86           C  
ATOM   5892  OG1 THR A 392     -27.650  12.297 -28.501  1.00  0.86           O  
ATOM   5893  CG2 THR A 392     -29.840  13.273 -28.901  1.00  0.86           C  
ATOM   5894  H   THR A 392     -29.241  10.633 -29.783  1.00  0.86           H  
ATOM   5895  HA  THR A 392     -28.894  12.973 -31.558  1.00  0.86           H  
ATOM   5896  HB  THR A 392     -27.949  14.063 -29.561  1.00  0.86           H  
ATOM   5897  HG1 THR A 392     -28.086  11.434 -28.385  1.00  0.86           H  
ATOM   5898 1HG2 THR A 392     -29.800  13.784 -27.942  1.00  0.86           H  
ATOM   5899 2HG2 THR A 392     -30.420  13.866 -29.600  1.00  0.86           H  
ATOM   5900 3HG2 THR A 392     -30.305  12.309 -28.777  1.00  0.86           H  
ATOM   5901  N   GLY A 393     -26.605  10.834 -31.081  1.00  0.91           N  
ATOM   5902  CA  GLY A 393     -25.269  10.325 -31.292  1.00  0.91           C  
ATOM   5903  C   GLY A 393     -24.522  10.095 -29.980  1.00  0.91           C  
ATOM   5904  O   GLY A 393     -23.547   9.345 -29.964  1.00  0.91           O  
ATOM   5905  H   GLY A 393     -27.328  10.158 -30.897  1.00  0.91           H  
ATOM   5906 1HA  GLY A 393     -25.332   9.386 -31.844  1.00  0.91           H  
ATOM   5907 2HA  GLY A 393     -24.710  11.022 -31.913  1.00  0.91           H  
ATOM   5908  N   GLY A 394     -24.985  10.697 -28.872  1.00  0.96           N  
ATOM   5909  CA  GLY A 394     -24.288  10.510 -27.598  1.00  0.96           C  
ATOM   5910  C   GLY A 394     -25.014   9.589 -26.620  1.00  0.96           C  
ATOM   5911  O   GLY A 394     -26.098   9.064 -26.916  1.00  0.96           O  
ATOM   5912  H   GLY A 394     -25.809  11.300 -28.911  1.00  0.96           H  
ATOM   5913 1HA  GLY A 394     -23.289  10.117 -27.783  1.00  0.96           H  
ATOM   5914 2HA  GLY A 394     -24.147  11.485 -27.131  1.00  0.96           H  
ATOM   5915  N   THR A 395     -24.392   9.425 -25.447  1.00  1.00           N  
ATOM   5916  CA  THR A 395     -24.862   8.592 -24.334  1.00  1.00           C  
ATOM   5917  C   THR A 395     -24.733   9.366 -23.020  1.00  1.00           C  
ATOM   5918  O   THR A 395     -24.105  10.424 -22.990  1.00  1.00           O  
ATOM   5919  CB  THR A 395     -24.035   7.291 -24.223  1.00  1.00           C  
ATOM   5920  OG1 THR A 395     -22.688   7.615 -23.846  1.00  1.00           O  
ATOM   5921  CG2 THR A 395     -24.010   6.552 -25.551  1.00  1.00           C  
ATOM   5922  H   THR A 395     -23.512   9.907 -25.325  1.00  1.00           H  
ATOM   5923  HA  THR A 395     -25.907   8.330 -24.490  1.00  1.00           H  
ATOM   5924  HB  THR A 395     -24.474   6.648 -23.466  1.00  1.00           H  
ATOM   5925  HG1 THR A 395     -22.240   6.812 -23.560  1.00  1.00           H  
ATOM   5926 1HG2 THR A 395     -23.427   5.635 -25.441  1.00  1.00           H  
ATOM   5927 2HG2 THR A 395     -25.021   6.303 -25.849  1.00  1.00           H  
ATOM   5928 3HG2 THR A 395     -23.554   7.174 -26.316  1.00  1.00           H  
ATOM   5929  N   ASN A 396     -25.294   8.835 -21.934  1.00  1.03           N  
ATOM   5930  CA  ASN A 396     -25.096   9.429 -20.615  1.00  1.03           C  
ATOM   5931  C   ASN A 396     -24.103   8.554 -19.865  1.00  1.03           C  
ATOM   5932  O   ASN A 396     -24.442   7.462 -19.394  1.00  1.03           O  
ATOM   5933  CB  ASN A 396     -26.381   9.599 -19.835  1.00  1.03           C  
ATOM   5934  CG  ASN A 396     -26.133  10.360 -18.514  1.00  1.03           C  
ATOM   5935  OD1 ASN A 396     -25.076  10.256 -17.848  1.00  1.03           O  
ATOM   5936  ND2 ASN A 396     -27.108  11.160 -18.149  1.00  1.03           N  
ATOM   5937  H   ASN A 396     -25.821   7.975 -22.022  1.00  1.03           H  
ATOM   5938  HA  ASN A 396     -24.640  10.413 -20.731  1.00  1.03           H  
ATOM   5939 1HB  ASN A 396     -27.105  10.148 -20.428  1.00  1.03           H  
ATOM   5940 2HB  ASN A 396     -26.809   8.619 -19.616  1.00  1.03           H  
ATOM   5941 1HD2 ASN A 396     -27.018  11.716 -17.315  1.00  1.03           H  
ATOM   5942 2HD2 ASN A 396     -27.932  11.234 -18.710  1.00  1.03           H  
ATOM   5943  N   LEU A 397     -22.879   9.048 -19.745  1.00  1.07           N  
ATOM   5944  CA  LEU A 397     -21.769   8.277 -19.209  1.00  1.07           C  
ATOM   5945  C   LEU A 397     -21.985   7.826 -17.765  1.00  1.07           C  
ATOM   5946  O   LEU A 397     -21.461   6.793 -17.351  1.00  1.07           O  
ATOM   5947  CB  LEU A 397     -20.486   9.111 -19.330  1.00  1.07           C  
ATOM   5948  CG  LEU A 397     -20.046   9.381 -20.796  1.00  1.07           C  
ATOM   5949  CD1 LEU A 397     -18.834  10.292 -20.811  1.00  1.07           C  
ATOM   5950  CD2 LEU A 397     -19.753   8.082 -21.495  1.00  1.07           C  
ATOM   5951  H   LEU A 397     -22.700   9.976 -20.103  1.00  1.07           H  
ATOM   5952  HA  LEU A 397     -21.652   7.389 -19.826  1.00  1.07           H  
ATOM   5953 1HB  LEU A 397     -20.637  10.070 -18.831  1.00  1.07           H  
ATOM   5954 2HB  LEU A 397     -19.674   8.580 -18.827  1.00  1.07           H  
ATOM   5955  HG  LEU A 397     -20.854   9.882 -21.320  1.00  1.07           H  
ATOM   5956 1HD1 LEU A 397     -18.532  10.489 -21.835  1.00  1.07           H  
ATOM   5957 2HD1 LEU A 397     -19.086  11.230 -20.318  1.00  1.07           H  
ATOM   5958 3HD1 LEU A 397     -18.013   9.823 -20.285  1.00  1.07           H  
ATOM   5959 1HD2 LEU A 397     -19.464   8.280 -22.527  1.00  1.07           H  
ATOM   5960 2HD2 LEU A 397     -18.963   7.601 -20.994  1.00  1.07           H  
ATOM   5961 3HD2 LEU A 397     -20.639   7.449 -21.482  1.00  1.07           H  
ATOM   5962  N   ASN A 398     -22.795   8.555 -16.998  1.00  1.11           N  
ATOM   5963  CA  ASN A 398     -23.019   8.186 -15.601  1.00  1.11           C  
ATOM   5964  C   ASN A 398     -23.623   6.796 -15.428  1.00  1.11           C  
ATOM   5965  O   ASN A 398     -23.462   6.166 -14.381  1.00  1.11           O  
ATOM   5966  CB  ASN A 398     -23.919   9.165 -14.891  1.00  1.11           C  
ATOM   5967  CG  ASN A 398     -23.979   8.838 -13.441  1.00  1.11           C  
ATOM   5968  OD1 ASN A 398     -22.973   8.911 -12.725  1.00  1.11           O  
ATOM   5969  ND2 ASN A 398     -25.124   8.441 -12.992  1.00  1.11           N  
ATOM   5970  H   ASN A 398     -23.297   9.354 -17.387  1.00  1.11           H  
ATOM   5971  HA  ASN A 398     -22.053   8.180 -15.097  1.00  1.11           H  
ATOM   5972 1HB  ASN A 398     -23.555  10.175 -15.018  1.00  1.11           H  
ATOM   5973 2HB  ASN A 398     -24.912   9.123 -15.311  1.00  1.11           H  
ATOM   5974 1HD2 ASN A 398     -25.221   8.181 -12.034  1.00  1.11           H  
ATOM   5975 2HD2 ASN A 398     -25.909   8.371 -13.613  1.00  1.11           H  
ATOM   5976  N   PHE A 399     -24.380   6.352 -16.424  1.00  1.18           N  
ATOM   5977  CA  PHE A 399     -25.096   5.093 -16.341  1.00  1.18           C  
ATOM   5978  C   PHE A 399     -24.499   4.041 -17.255  1.00  1.18           C  
ATOM   5979  O   PHE A 399     -25.121   3.010 -17.520  1.00  1.18           O  
ATOM   5980  CB  PHE A 399     -26.519   5.349 -16.769  1.00  1.18           C  
ATOM   5981  CG  PHE A 399     -27.198   6.382 -15.932  1.00  1.18           C  
ATOM   5982  CD1 PHE A 399     -27.194   7.697 -16.348  1.00  1.18           C  
ATOM   5983  CD2 PHE A 399     -27.844   6.064 -14.763  1.00  1.18           C  
ATOM   5984  CE1 PHE A 399     -27.822   8.680 -15.623  1.00  1.18           C  
ATOM   5985  CE2 PHE A 399     -28.472   7.048 -14.030  1.00  1.18           C  
ATOM   5986  CZ  PHE A 399     -28.459   8.359 -14.469  1.00  1.18           C  
ATOM   5987  H   PHE A 399     -24.441   6.890 -17.291  1.00  1.18           H  
ATOM   5988  HA  PHE A 399     -25.063   4.730 -15.313  1.00  1.18           H  
ATOM   5989 1HB  PHE A 399     -26.504   5.694 -17.791  1.00  1.18           H  
ATOM   5990 2HB  PHE A 399     -27.098   4.427 -16.731  1.00  1.18           H  
ATOM   5991  HD1 PHE A 399     -26.679   7.940 -17.271  1.00  1.18           H  
ATOM   5992  HD2 PHE A 399     -27.856   5.029 -14.422  1.00  1.18           H  
ATOM   5993  HE1 PHE A 399     -27.811   9.708 -15.968  1.00  1.18           H  
ATOM   5994  HE2 PHE A 399     -28.984   6.793 -13.103  1.00  1.18           H  
ATOM   5995  HZ  PHE A 399     -28.960   9.131 -13.897  1.00  1.18           H  
ATOM   5996  N   ALA A 400     -23.329   4.331 -17.799  1.00  1.27           N  
ATOM   5997  CA  ALA A 400     -22.713   3.444 -18.762  1.00  1.27           C  
ATOM   5998  C   ALA A 400     -21.854   2.348 -18.124  1.00  1.27           C  
ATOM   5999  O   ALA A 400     -21.219   2.537 -17.068  1.00  1.27           O  
ATOM   6000  CB  ALA A 400     -21.905   4.290 -19.728  1.00  1.27           C  
ATOM   6001  H   ALA A 400     -22.835   5.187 -17.539  1.00  1.27           H  
ATOM   6002  HA  ALA A 400     -23.504   2.941 -19.321  1.00  1.27           H  
ATOM   6003 1HB  ALA A 400     -21.456   3.659 -20.481  1.00  1.27           H  
ATOM   6004 2HB  ALA A 400     -22.561   5.019 -20.201  1.00  1.27           H  
ATOM   6005 3HB  ALA A 400     -21.151   4.811 -19.188  1.00  1.27           H  
ATOM   6006  N   GLY A 401     -21.829   1.205 -18.814  1.00  1.37           N  
ATOM   6007  CA  GLY A 401     -20.978   0.077 -18.489  1.00  1.37           C  
ATOM   6008  C   GLY A 401     -19.723   0.088 -19.333  1.00  1.37           C  
ATOM   6009  O   GLY A 401     -19.478   1.029 -20.093  1.00  1.37           O  
ATOM   6010  H   GLY A 401     -22.435   1.112 -19.620  1.00  1.37           H  
ATOM   6011 1HA  GLY A 401     -20.689   0.111 -17.454  1.00  1.37           H  
ATOM   6012 2HA  GLY A 401     -21.527  -0.851 -18.648  1.00  1.37           H  
ATOM   6013  N   VAL A 402     -18.992  -1.015 -19.271  1.00  1.48           N  
ATOM   6014  CA  VAL A 402     -17.710  -1.173 -19.939  1.00  1.48           C  
ATOM   6015  C   VAL A 402     -17.779  -1.058 -21.454  1.00  1.48           C  
ATOM   6016  O   VAL A 402     -16.900  -0.462 -22.086  1.00  1.48           O  
ATOM   6017  CB  VAL A 402     -17.088  -2.519 -19.561  1.00  1.48           C  
ATOM   6018  CG1 VAL A 402     -15.854  -2.755 -20.406  1.00  1.48           C  
ATOM   6019  CG2 VAL A 402     -16.740  -2.518 -18.078  1.00  1.48           C  
ATOM   6020  H   VAL A 402     -19.314  -1.769 -18.679  1.00  1.48           H  
ATOM   6021  HA  VAL A 402     -17.064  -0.393 -19.566  1.00  1.48           H  
ATOM   6022  HB  VAL A 402     -17.800  -3.321 -19.777  1.00  1.48           H  
ATOM   6023 1HG1 VAL A 402     -15.414  -3.717 -20.150  1.00  1.48           H  
ATOM   6024 2HG1 VAL A 402     -16.134  -2.754 -21.461  1.00  1.48           H  
ATOM   6025 3HG1 VAL A 402     -15.130  -1.960 -20.218  1.00  1.48           H  
ATOM   6026 1HG2 VAL A 402     -16.297  -3.474 -17.795  1.00  1.48           H  
ATOM   6027 2HG2 VAL A 402     -16.037  -1.724 -17.887  1.00  1.48           H  
ATOM   6028 3HG2 VAL A 402     -17.642  -2.350 -17.490  1.00  1.48           H  
ATOM   6029  N   GLU A 403     -18.824  -1.621 -22.037  1.00  1.59           N  
ATOM   6030  CA  GLU A 403     -19.012  -1.623 -23.480  1.00  1.59           C  
ATOM   6031  C   GLU A 403     -19.055  -0.217 -24.092  1.00  1.59           C  
ATOM   6032  O   GLU A 403     -18.764  -0.054 -25.277  1.00  1.59           O  
ATOM   6033  CB  GLU A 403     -20.287  -2.397 -23.821  1.00  1.59           C  
ATOM   6034  CG  GLU A 403     -20.194  -3.904 -23.537  1.00  1.59           C  
ATOM   6035  CD  GLU A 403     -20.465  -4.297 -22.094  1.00  1.59           C  
ATOM   6036  OE1 GLU A 403     -20.816  -3.452 -21.304  1.00  1.59           O  
ATOM   6037  OE2 GLU A 403     -20.299  -5.451 -21.790  1.00  1.59           O  
ATOM   6038  H   GLU A 403     -19.508  -2.076 -21.455  1.00  1.59           H  
ATOM   6039  HA  GLU A 403     -18.169  -2.152 -23.925  1.00  1.59           H  
ATOM   6040 1HB  GLU A 403     -21.116  -1.991 -23.244  1.00  1.59           H  
ATOM   6041 2HB  GLU A 403     -20.526  -2.263 -24.877  1.00  1.59           H  
ATOM   6042 1HG  GLU A 403     -20.917  -4.416 -24.175  1.00  1.59           H  
ATOM   6043 2HG  GLU A 403     -19.200  -4.246 -23.818  1.00  1.59           H  
ATOM   6044  N   ASP A 404     -19.412   0.798 -23.292  1.00  1.67           N  
ATOM   6045  CA  ASP A 404     -19.490   2.166 -23.771  1.00  1.67           C  
ATOM   6046  C   ASP A 404     -18.321   3.032 -23.282  1.00  1.67           C  
ATOM   6047  O   ASP A 404     -18.397   4.261 -23.300  1.00  1.67           O  
ATOM   6048  CB  ASP A 404     -20.866   2.772 -23.464  1.00  1.67           C  
ATOM   6049  CG  ASP A 404     -21.981   2.169 -24.375  1.00  1.67           C  
ATOM   6050  OD1 ASP A 404     -21.725   2.029 -25.553  1.00  1.67           O  
ATOM   6051  OD2 ASP A 404     -23.036   1.822 -23.903  1.00  1.67           O  
ATOM   6052  H   ASP A 404     -19.595   0.632 -22.303  1.00  1.67           H  
ATOM   6053  HA  ASP A 404     -19.418   2.140 -24.857  1.00  1.67           H  
ATOM   6054 1HB  ASP A 404     -21.115   2.555 -22.430  1.00  1.67           H  
ATOM   6055 2HB  ASP A 404     -20.836   3.856 -23.587  1.00  1.67           H  
ATOM   6056  N   ILE A 405     -17.213   2.377 -22.885  1.00  1.72           N  
ATOM   6057  CA  ILE A 405     -16.000   3.105 -22.508  1.00  1.72           C  
ATOM   6058  C   ILE A 405     -15.062   3.300 -23.679  1.00  1.72           C  
ATOM   6059  O   ILE A 405     -14.088   4.044 -23.567  1.00  1.72           O  
ATOM   6060  CB  ILE A 405     -15.173   2.425 -21.399  1.00  1.72           C  
ATOM   6061  CG1 ILE A 405     -15.889   2.459 -20.081  1.00  1.72           C  
ATOM   6062  CG2 ILE A 405     -13.790   3.083 -21.321  1.00  1.72           C  
ATOM   6063  CD1 ILE A 405     -15.241   1.644 -19.044  1.00  1.72           C  
ATOM   6064  H   ILE A 405     -17.208   1.359 -22.827  1.00  1.72           H  
ATOM   6065  HA  ILE A 405     -16.287   4.084 -22.157  1.00  1.72           H  
ATOM   6066  HB  ILE A 405     -15.047   1.371 -21.643  1.00  1.72           H  
ATOM   6067 1HG1 ILE A 405     -15.917   3.455 -19.718  1.00  1.72           H  
ATOM   6068 2HG1 ILE A 405     -16.910   2.094 -20.226  1.00  1.72           H  
ATOM   6069 1HG2 ILE A 405     -13.195   2.590 -20.549  1.00  1.72           H  
ATOM   6070 2HG2 ILE A 405     -13.290   2.978 -22.280  1.00  1.72           H  
ATOM   6071 3HG2 ILE A 405     -13.882   4.112 -21.102  1.00  1.72           H  
ATOM   6072 1HD1 ILE A 405     -15.804   1.711 -18.116  1.00  1.72           H  
ATOM   6073 2HD1 ILE A 405     -15.176   0.614 -19.357  1.00  1.72           H  
ATOM   6074 3HD1 ILE A 405     -14.243   2.025 -18.897  1.00  1.72           H  
ATOM   6075  N   SER A 406     -15.325   2.641 -24.798  1.00  1.72           N  
ATOM   6076  CA  SER A 406     -14.442   2.811 -25.932  1.00  1.72           C  
ATOM   6077  C   SER A 406     -14.405   4.313 -26.220  1.00  1.72           C  
ATOM   6078  O   SER A 406     -15.474   4.916 -26.342  1.00  1.72           O  
ATOM   6079  CB  SER A 406     -14.969   2.041 -27.130  1.00  1.72           C  
ATOM   6080  OG  SER A 406     -14.176   2.253 -28.269  1.00  1.72           O  
ATOM   6081  H   SER A 406     -16.133   2.034 -24.852  1.00  1.72           H  
ATOM   6082  HA  SER A 406     -13.472   2.412 -25.665  1.00  1.72           H  
ATOM   6083 1HB  SER A 406     -14.990   0.975 -26.893  1.00  1.72           H  
ATOM   6084 2HB  SER A 406     -15.995   2.347 -27.336  1.00  1.72           H  
ATOM   6085  HG  SER A 406     -14.489   1.628 -28.930  1.00  1.72           H  
ATOM   6086  N   PRO A 407     -13.226   4.931 -26.435  1.00  1.66           N  
ATOM   6087  CA  PRO A 407     -13.051   6.357 -26.647  1.00  1.66           C  
ATOM   6088  C   PRO A 407     -14.033   6.962 -27.637  1.00  1.66           C  
ATOM   6089  O   PRO A 407     -14.455   8.098 -27.458  1.00  1.66           O  
ATOM   6090  CB  PRO A 407     -11.619   6.418 -27.194  1.00  1.66           C  
ATOM   6091  CG  PRO A 407     -10.923   5.264 -26.527  1.00  1.66           C  
ATOM   6092  CD  PRO A 407     -11.959   4.163 -26.463  1.00  1.66           C  
ATOM   6093  HA  PRO A 407     -13.111   6.865 -25.676  1.00  1.66           H  
ATOM   6094 1HB  PRO A 407     -11.627   6.340 -28.292  1.00  1.66           H  
ATOM   6095 2HB  PRO A 407     -11.165   7.389 -26.942  1.00  1.66           H  
ATOM   6096 1HG  PRO A 407     -10.034   4.973 -27.108  1.00  1.66           H  
ATOM   6097 2HG  PRO A 407     -10.567   5.567 -25.529  1.00  1.66           H  
ATOM   6098 1HD  PRO A 407     -11.913   3.495 -27.337  1.00  1.66           H  
ATOM   6099 2HD  PRO A 407     -11.788   3.643 -25.510  1.00  1.66           H  
ATOM   6100  N   ALA A 408     -14.432   6.221 -28.668  1.00  1.56           N  
ATOM   6101  CA  ALA A 408     -15.381   6.761 -29.640  1.00  1.56           C  
ATOM   6102  C   ALA A 408     -16.734   7.109 -28.998  1.00  1.56           C  
ATOM   6103  O   ALA A 408     -17.368   8.109 -29.357  1.00  1.56           O  
ATOM   6104  CB  ALA A 408     -15.586   5.757 -30.755  1.00  1.56           C  
ATOM   6105  H   ALA A 408     -14.082   5.281 -28.788  1.00  1.56           H  
ATOM   6106  HA  ALA A 408     -14.958   7.678 -30.050  1.00  1.56           H  
ATOM   6107 1HB  ALA A 408     -16.269   6.169 -31.495  1.00  1.56           H  
ATOM   6108 2HB  ALA A 408     -14.629   5.536 -31.225  1.00  1.56           H  
ATOM   6109 3HB  ALA A 408     -16.008   4.841 -30.341  1.00  1.56           H  
ATOM   6110  N   SER A 409     -17.171   6.280 -28.044  1.00  1.44           N  
ATOM   6111  CA  SER A 409     -18.460   6.457 -27.384  1.00  1.44           C  
ATOM   6112  C   SER A 409     -18.332   7.495 -26.296  1.00  1.44           C  
ATOM   6113  O   SER A 409     -19.298   8.158 -25.914  1.00  1.44           O  
ATOM   6114  CB  SER A 409     -18.952   5.146 -26.807  1.00  1.44           C  
ATOM   6115  OG  SER A 409     -19.242   4.213 -27.817  1.00  1.44           O  
ATOM   6116  H   SER A 409     -16.574   5.521 -27.734  1.00  1.44           H  
ATOM   6117  HA  SER A 409     -19.184   6.810 -28.118  1.00  1.44           H  
ATOM   6118 1HB  SER A 409     -18.185   4.736 -26.140  1.00  1.44           H  
ATOM   6119 2HB  SER A 409     -19.841   5.322 -26.202  1.00  1.44           H  
ATOM   6120  HG  SER A 409     -19.601   3.434 -27.363  1.00  1.44           H  
ATOM   6121  N   VAL A 410     -17.111   7.656 -25.814  1.00  1.30           N  
ATOM   6122  CA  VAL A 410     -16.854   8.640 -24.789  1.00  1.30           C  
ATOM   6123  C   VAL A 410     -16.898  10.012 -25.441  1.00  1.30           C  
ATOM   6124  O   VAL A 410     -17.635  10.887 -25.009  1.00  1.30           O  
ATOM   6125  CB  VAL A 410     -15.489   8.387 -24.158  1.00  1.30           C  
ATOM   6126  CG1 VAL A 410     -15.143   9.477 -23.161  1.00  1.30           C  
ATOM   6127  CG2 VAL A 410     -15.506   7.024 -23.541  1.00  1.30           C  
ATOM   6128  H   VAL A 410     -16.367   7.042 -26.152  1.00  1.30           H  
ATOM   6129  HA  VAL A 410     -17.626   8.574 -24.024  1.00  1.30           H  
ATOM   6130  HB  VAL A 410     -14.732   8.421 -24.928  1.00  1.30           H  
ATOM   6131 1HG1 VAL A 410     -14.158   9.287 -22.742  1.00  1.30           H  
ATOM   6132 2HG1 VAL A 410     -15.134  10.434 -23.669  1.00  1.30           H  
ATOM   6133 3HG1 VAL A 410     -15.880   9.492 -22.358  1.00  1.30           H  
ATOM   6134 1HG2 VAL A 410     -14.524   6.810 -23.120  1.00  1.30           H  
ATOM   6135 2HG2 VAL A 410     -16.267   6.993 -22.775  1.00  1.30           H  
ATOM   6136 3HG2 VAL A 410     -15.735   6.288 -24.299  1.00  1.30           H  
ATOM   6137  N   GLU A 411     -16.177  10.171 -26.552  1.00  1.19           N  
ATOM   6138  CA  GLU A 411     -16.167  11.425 -27.297  1.00  1.19           C  
ATOM   6139  C   GLU A 411     -17.561  11.816 -27.746  1.00  1.19           C  
ATOM   6140  O   GLU A 411     -17.954  12.976 -27.656  1.00  1.19           O  
ATOM   6141  CB  GLU A 411     -15.232  11.339 -28.507  1.00  1.19           C  
ATOM   6142  CG  GLU A 411     -15.161  12.643 -29.331  1.00  1.19           C  
ATOM   6143  CD  GLU A 411     -14.114  12.641 -30.441  1.00  1.19           C  
ATOM   6144  OE1 GLU A 411     -13.448  11.651 -30.624  1.00  1.19           O  
ATOM   6145  OE2 GLU A 411     -13.985  13.648 -31.098  1.00  1.19           O  
ATOM   6146  H   GLU A 411     -15.598   9.403 -26.881  1.00  1.19           H  
ATOM   6147  HA  GLU A 411     -15.813  12.209 -26.645  1.00  1.19           H  
ATOM   6148 1HB  GLU A 411     -14.227  11.087 -28.173  1.00  1.19           H  
ATOM   6149 2HB  GLU A 411     -15.568  10.534 -29.166  1.00  1.19           H  
ATOM   6150 1HG  GLU A 411     -16.138  12.800 -29.788  1.00  1.19           H  
ATOM   6151 2HG  GLU A 411     -14.986  13.472 -28.668  1.00  1.19           H  
ATOM   6152  N   ALA A 412     -18.351  10.835 -28.164  1.00  1.10           N  
ATOM   6153  CA  ALA A 412     -19.715  11.067 -28.609  1.00  1.10           C  
ATOM   6154  C   ALA A 412     -20.607  11.697 -27.525  1.00  1.10           C  
ATOM   6155  O   ALA A 412     -21.648  12.281 -27.835  1.00  1.10           O  
ATOM   6156  CB  ALA A 412     -20.320   9.763 -29.058  1.00  1.10           C  
ATOM   6157  H   ALA A 412     -17.980   9.887 -28.244  1.00  1.10           H  
ATOM   6158  HA  ALA A 412     -19.675  11.752 -29.454  1.00  1.10           H  
ATOM   6159 1HB  ALA A 412     -21.308   9.946 -29.427  1.00  1.10           H  
ATOM   6160 2HB  ALA A 412     -19.709   9.328 -29.848  1.00  1.10           H  
ATOM   6161 3HB  ALA A 412     -20.366   9.076 -28.214  1.00  1.10           H  
ATOM   6162  N   ALA A 413     -20.238  11.538 -26.249  1.00  1.04           N  
ATOM   6163  CA  ALA A 413     -21.018  12.053 -25.128  1.00  1.04           C  
ATOM   6164  C   ALA A 413     -20.743  13.535 -24.849  1.00  1.04           C  
ATOM   6165  O   ALA A 413     -21.343  14.115 -23.934  1.00  1.04           O  
ATOM   6166  CB  ALA A 413     -20.725  11.244 -23.886  1.00  1.04           C  
ATOM   6167  H   ALA A 413     -19.356  11.079 -26.027  1.00  1.04           H  
ATOM   6168  HA  ALA A 413     -22.072  11.947 -25.377  1.00  1.04           H  
ATOM   6169 1HB  ALA A 413     -21.337  11.610 -23.063  1.00  1.04           H  
ATOM   6170 2HB  ALA A 413     -20.950  10.189 -24.067  1.00  1.04           H  
ATOM   6171 3HB  ALA A 413     -19.677  11.353 -23.639  1.00  1.04           H  
ATOM   6172  N   TYR A 414     -19.821  14.138 -25.599  1.00  1.01           N  
ATOM   6173  CA  TYR A 414     -19.476  15.537 -25.400  1.00  1.01           C  
ATOM   6174  C   TYR A 414     -19.565  16.277 -26.743  1.00  1.01           C  
ATOM   6175  O   TYR A 414     -19.348  15.686 -27.794  1.00  1.01           O  
ATOM   6176  CB  TYR A 414     -18.057  15.652 -24.845  1.00  1.01           C  
ATOM   6177  CG  TYR A 414     -17.766  14.874 -23.540  1.00  1.01           C  
ATOM   6178  CD1 TYR A 414     -17.226  13.614 -23.622  1.00  1.01           C  
ATOM   6179  CD2 TYR A 414     -18.034  15.405 -22.298  1.00  1.01           C  
ATOM   6180  CE1 TYR A 414     -16.932  12.910 -22.483  1.00  1.01           C  
ATOM   6181  CE2 TYR A 414     -17.751  14.700 -21.152  1.00  1.01           C  
ATOM   6182  CZ  TYR A 414     -17.193  13.461 -21.242  1.00  1.01           C  
ATOM   6183  OH  TYR A 414     -16.884  12.748 -20.104  1.00  1.01           O  
ATOM   6184  H   TYR A 414     -19.335  13.617 -26.333  1.00  1.01           H  
ATOM   6185  HA  TYR A 414     -20.173  15.995 -24.713  1.00  1.01           H  
ATOM   6186 1HB  TYR A 414     -17.362  15.298 -25.604  1.00  1.01           H  
ATOM   6187 2HB  TYR A 414     -17.828  16.707 -24.669  1.00  1.01           H  
ATOM   6188  HD1 TYR A 414     -17.017  13.184 -24.599  1.00  1.01           H  
ATOM   6189  HD2 TYR A 414     -18.455  16.370 -22.225  1.00  1.01           H  
ATOM   6190  HE1 TYR A 414     -16.496  11.924 -22.556  1.00  1.01           H  
ATOM   6191  HE2 TYR A 414     -17.960  15.133 -20.178  1.00  1.01           H  
ATOM   6192  HH  TYR A 414     -17.242  13.199 -19.314  1.00  1.01           H  
ATOM   6193  N   THR A 415     -19.858  17.571 -26.735  1.00  0.99           N  
ATOM   6194  CA  THR A 415     -19.791  18.311 -27.992  1.00  0.99           C  
ATOM   6195  C   THR A 415     -18.308  18.266 -28.389  1.00  0.99           C  
ATOM   6196  O   THR A 415     -17.475  18.486 -27.517  1.00  0.99           O  
ATOM   6197  CB  THR A 415     -20.292  19.763 -27.821  1.00  0.99           C  
ATOM   6198  OG1 THR A 415     -21.653  19.753 -27.375  1.00  0.99           O  
ATOM   6199  CG2 THR A 415     -20.185  20.550 -29.107  1.00  0.99           C  
ATOM   6200  H   THR A 415     -20.069  18.052 -25.868  1.00  0.99           H  
ATOM   6201  HA  THR A 415     -20.413  17.817 -28.729  1.00  0.99           H  
ATOM   6202  HB  THR A 415     -19.686  20.250 -27.063  1.00  0.99           H  
ATOM   6203  HG1 THR A 415     -21.887  20.639 -27.066  1.00  0.99           H  
ATOM   6204 1HG2 THR A 415     -20.537  21.567 -28.933  1.00  0.99           H  
ATOM   6205 2HG2 THR A 415     -19.161  20.579 -29.433  1.00  0.99           H  
ATOM   6206 3HG2 THR A 415     -20.800  20.081 -29.872  1.00  0.99           H  
ATOM   6207  N   PRO A 416     -17.907  17.970 -29.639  1.00  0.97           N  
ATOM   6208  CA  PRO A 416     -16.505  17.923 -30.055  1.00  0.97           C  
ATOM   6209  C   PRO A 416     -15.709  19.156 -29.604  1.00  0.97           C  
ATOM   6210  O   PRO A 416     -14.540  19.037 -29.225  1.00  0.97           O  
ATOM   6211  CB  PRO A 416     -16.650  17.891 -31.582  1.00  0.97           C  
ATOM   6212  CG  PRO A 416     -17.954  17.135 -31.802  1.00  0.97           C  
ATOM   6213  CD  PRO A 416     -18.873  17.608 -30.693  1.00  0.97           C  
ATOM   6214  HA  PRO A 416     -16.048  17.002 -29.686  1.00  0.97           H  
ATOM   6215 1HB  PRO A 416     -16.662  18.910 -31.991  1.00  0.97           H  
ATOM   6216 2HB  PRO A 416     -15.779  17.376 -32.025  1.00  0.97           H  
ATOM   6217 1HG  PRO A 416     -18.353  17.353 -32.806  1.00  0.97           H  
ATOM   6218 2HG  PRO A 416     -17.773  16.050 -31.759  1.00  0.97           H  
ATOM   6219 1HD  PRO A 416     -19.463  18.468 -31.016  1.00  0.97           H  
ATOM   6220 2HD  PRO A 416     -19.495  16.754 -30.376  1.00  0.97           H  
ATOM   6221  N   ALA A 417     -16.342  20.329 -29.582  1.00  0.95           N  
ATOM   6222  CA  ALA A 417     -15.680  21.547 -29.115  1.00  0.95           C  
ATOM   6223  C   ALA A 417     -15.269  21.426 -27.651  1.00  0.95           C  
ATOM   6224  O   ALA A 417     -14.213  21.915 -27.228  1.00  0.95           O  
ATOM   6225  CB  ALA A 417     -16.611  22.728 -29.260  1.00  0.95           C  
ATOM   6226  H   ALA A 417     -17.294  20.389 -29.908  1.00  0.95           H  
ATOM   6227  HA  ALA A 417     -14.783  21.701 -29.715  1.00  0.95           H  
ATOM   6228 1HB  ALA A 417     -16.105  23.632 -28.923  1.00  0.95           H  
ATOM   6229 2HB  ALA A 417     -16.900  22.838 -30.303  1.00  0.95           H  
ATOM   6230 3HB  ALA A 417     -17.499  22.561 -28.648  1.00  0.95           H  
ATOM   6231  N   ASP A 418     -16.125  20.770 -26.879  1.00  0.93           N  
ATOM   6232  CA  ASP A 418     -15.931  20.620 -25.461  1.00  0.93           C  
ATOM   6233  C   ASP A 418     -14.992  19.465 -25.243  1.00  0.93           C  
ATOM   6234  O   ASP A 418     -14.184  19.481 -24.323  1.00  0.93           O  
ATOM   6235  CB  ASP A 418     -17.276  20.404 -24.770  1.00  0.93           C  
ATOM   6236  CG  ASP A 418     -18.174  21.651 -24.897  1.00  0.93           C  
ATOM   6237  OD1 ASP A 418     -17.651  22.745 -24.928  1.00  0.93           O  
ATOM   6238  OD2 ASP A 418     -19.365  21.498 -24.935  1.00  0.93           O  
ATOM   6239  H   ASP A 418     -16.929  20.322 -27.295  1.00  0.93           H  
ATOM   6240  HA  ASP A 418     -15.475  21.526 -25.068  1.00  0.93           H  
ATOM   6241 1HB  ASP A 418     -17.785  19.561 -25.235  1.00  0.93           H  
ATOM   6242 2HB  ASP A 418     -17.138  20.144 -23.723  1.00  0.93           H  
ATOM   6243  N   PHE A 419     -15.049  18.476 -26.122  1.00  0.90           N  
ATOM   6244  CA  PHE A 419     -14.174  17.342 -25.952  1.00  0.90           C  
ATOM   6245  C   PHE A 419     -12.753  17.859 -26.098  1.00  0.90           C  
ATOM   6246  O   PHE A 419     -11.874  17.523 -25.305  1.00  0.90           O  
ATOM   6247  CB  PHE A 419     -14.458  16.239 -26.954  1.00  0.90           C  
ATOM   6248  CG  PHE A 419     -13.759  14.965 -26.588  1.00  0.90           C  
ATOM   6249  CD1 PHE A 419     -14.256  14.253 -25.526  1.00  0.90           C  
ATOM   6250  CD2 PHE A 419     -12.678  14.450 -27.279  1.00  0.90           C  
ATOM   6251  CE1 PHE A 419     -13.719  13.066 -25.140  1.00  0.90           C  
ATOM   6252  CE2 PHE A 419     -12.122  13.232 -26.890  1.00  0.90           C  
ATOM   6253  CZ  PHE A 419     -12.651  12.543 -25.816  1.00  0.90           C  
ATOM   6254  H   PHE A 419     -15.738  18.502 -26.870  1.00  0.90           H  
ATOM   6255  HA  PHE A 419     -14.301  16.938 -24.953  1.00  0.90           H  
ATOM   6256 1HB  PHE A 419     -15.531  16.053 -27.013  1.00  0.90           H  
ATOM   6257 2HB  PHE A 419     -14.124  16.545 -27.947  1.00  0.90           H  
ATOM   6258  HD1 PHE A 419     -15.103  14.657 -24.993  1.00  0.90           H  
ATOM   6259  HD2 PHE A 419     -12.277  14.995 -28.137  1.00  0.90           H  
ATOM   6260  HE1 PHE A 419     -14.159  12.537 -24.304  1.00  0.90           H  
ATOM   6261  HE2 PHE A 419     -11.280  12.815 -27.439  1.00  0.90           H  
ATOM   6262  HZ  PHE A 419     -12.226  11.585 -25.514  1.00  0.90           H  
ATOM   6263  N   ALA A 420     -12.522  18.695 -27.113  1.00  0.86           N  
ATOM   6264  CA  ALA A 420     -11.199  19.258 -27.324  1.00  0.86           C  
ATOM   6265  C   ALA A 420     -10.740  20.056 -26.099  1.00  0.86           C  
ATOM   6266  O   ALA A 420      -9.589  19.924 -25.667  1.00  0.86           O  
ATOM   6267  CB  ALA A 420     -11.221  20.155 -28.547  1.00  0.86           C  
ATOM   6268  H   ALA A 420     -13.277  18.931 -27.759  1.00  0.86           H  
ATOM   6269  HA  ALA A 420     -10.500  18.438 -27.483  1.00  0.86           H  
ATOM   6270 1HB  ALA A 420     -10.229  20.562 -28.721  1.00  0.86           H  
ATOM   6271 2HB  ALA A 420     -11.537  19.575 -29.414  1.00  0.86           H  
ATOM   6272 3HB  ALA A 420     -11.928  20.970 -28.383  1.00  0.86           H  
ATOM   6273  N   ARG A 421     -11.646  20.844 -25.502  1.00  0.82           N  
ATOM   6274  CA  ARG A 421     -11.292  21.588 -24.297  1.00  0.82           C  
ATOM   6275  C   ARG A 421     -10.948  20.626 -23.150  1.00  0.82           C  
ATOM   6276  O   ARG A 421      -9.975  20.847 -22.428  1.00  0.82           O  
ATOM   6277  CB  ARG A 421     -12.404  22.548 -23.905  1.00  0.82           C  
ATOM   6278  CG  ARG A 421     -12.103  23.457 -22.691  1.00  0.82           C  
ATOM   6279  CD  ARG A 421     -13.210  24.448 -22.458  1.00  0.82           C  
ATOM   6280  NE  ARG A 421     -13.027  25.222 -21.235  1.00  0.82           N  
ATOM   6281  CZ  ARG A 421     -14.006  25.932 -20.635  1.00  0.82           C  
ATOM   6282  NH1 ARG A 421     -15.216  25.954 -21.154  1.00  0.82           N  
ATOM   6283  NH2 ARG A 421     -13.750  26.606 -19.530  1.00  0.82           N  
ATOM   6284  H   ARG A 421     -12.577  20.955 -25.908  1.00  0.82           H  
ATOM   6285  HA  ARG A 421     -10.409  22.186 -24.514  1.00  0.82           H  
ATOM   6286 1HB  ARG A 421     -12.630  23.193 -24.752  1.00  0.82           H  
ATOM   6287 2HB  ARG A 421     -13.289  21.986 -23.706  1.00  0.82           H  
ATOM   6288 1HG  ARG A 421     -11.982  22.847 -21.798  1.00  0.82           H  
ATOM   6289 2HG  ARG A 421     -11.182  24.012 -22.873  1.00  0.82           H  
ATOM   6290 1HD  ARG A 421     -13.239  25.144 -23.293  1.00  0.82           H  
ATOM   6291 2HD  ARG A 421     -14.159  23.942 -22.399  1.00  0.82           H  
ATOM   6292  HE  ARG A 421     -12.107  25.237 -20.802  1.00  0.82           H  
ATOM   6293 1HH1 ARG A 421     -15.412  25.452 -22.012  1.00  0.82           H  
ATOM   6294 2HH1 ARG A 421     -15.946  26.483 -20.703  1.00  0.82           H  
ATOM   6295 1HH2 ARG A 421     -12.789  26.615 -19.138  1.00  0.82           H  
ATOM   6296 2HH2 ARG A 421     -14.476  27.135 -19.080  1.00  0.82           H  
ATOM   6297  N   LEU A 422     -11.711  19.534 -23.004  1.00  0.79           N  
ATOM   6298  CA  LEU A 422     -11.442  18.553 -21.953  1.00  0.79           C  
ATOM   6299  C   LEU A 422     -10.071  17.934 -22.154  1.00  0.79           C  
ATOM   6300  O   LEU A 422      -9.325  17.748 -21.192  1.00  0.79           O  
ATOM   6301  CB  LEU A 422     -12.514  17.440 -21.961  1.00  0.79           C  
ATOM   6302  CG  LEU A 422     -13.873  17.838 -21.491  1.00  0.79           C  
ATOM   6303  CD1 LEU A 422     -14.897  16.760 -21.771  1.00  0.79           C  
ATOM   6304  CD2 LEU A 422     -13.790  18.062 -20.040  1.00  0.79           C  
ATOM   6305  H   LEU A 422     -12.507  19.394 -23.623  1.00  0.79           H  
ATOM   6306  HA  LEU A 422     -11.459  19.057 -20.989  1.00  0.79           H  
ATOM   6307 1HB  LEU A 422     -12.621  17.077 -22.974  1.00  0.79           H  
ATOM   6308 2HB  LEU A 422     -12.179  16.623 -21.358  1.00  0.79           H  
ATOM   6309  HG  LEU A 422     -14.172  18.728 -21.997  1.00  0.79           H  
ATOM   6310 1HD1 LEU A 422     -15.856  17.087 -21.416  1.00  0.79           H  
ATOM   6311 2HD1 LEU A 422     -14.961  16.573 -22.832  1.00  0.79           H  
ATOM   6312 3HD1 LEU A 422     -14.625  15.858 -21.262  1.00  0.79           H  
ATOM   6313 1HD2 LEU A 422     -14.736  18.364 -19.686  1.00  0.79           H  
ATOM   6314 2HD2 LEU A 422     -13.505  17.146 -19.555  1.00  0.79           H  
ATOM   6315 3HD2 LEU A 422     -13.057  18.828 -19.823  1.00  0.79           H  
ATOM   6316  N   ARG A 423      -9.706  17.664 -23.407  1.00  0.76           N  
ATOM   6317  CA  ARG A 423      -8.403  17.085 -23.692  1.00  0.76           C  
ATOM   6318  C   ARG A 423      -7.279  18.063 -23.319  1.00  0.76           C  
ATOM   6319  O   ARG A 423      -6.228  17.660 -22.794  1.00  0.76           O  
ATOM   6320  CB  ARG A 423      -8.292  16.693 -25.155  1.00  0.76           C  
ATOM   6321  CG  ARG A 423      -9.157  15.522 -25.585  1.00  0.76           C  
ATOM   6322  CD  ARG A 423      -8.807  15.063 -26.928  1.00  0.76           C  
ATOM   6323  NE  ARG A 423      -7.480  14.466 -26.936  1.00  0.76           N  
ATOM   6324  CZ  ARG A 423      -6.816  14.083 -28.049  1.00  0.76           C  
ATOM   6325  NH1 ARG A 423      -7.382  14.223 -29.233  1.00  0.76           N  
ATOM   6326  NH2 ARG A 423      -5.602  13.568 -27.965  1.00  0.76           N  
ATOM   6327  H   ARG A 423     -10.366  17.829 -24.169  1.00  0.76           H  
ATOM   6328  HA  ARG A 423      -8.292  16.177 -23.099  1.00  0.76           H  
ATOM   6329 1HB  ARG A 423      -8.556  17.544 -25.778  1.00  0.76           H  
ATOM   6330 2HB  ARG A 423      -7.278  16.426 -25.381  1.00  0.76           H  
ATOM   6331 1HG  ARG A 423      -9.012  14.705 -24.916  1.00  0.76           H  
ATOM   6332 2HG  ARG A 423     -10.201  15.804 -25.581  1.00  0.76           H  
ATOM   6333 1HD  ARG A 423      -9.510  14.322 -27.261  1.00  0.76           H  
ATOM   6334 2HD  ARG A 423      -8.809  15.907 -27.614  1.00  0.76           H  
ATOM   6335  HE  ARG A 423      -7.040  14.303 -26.013  1.00  0.76           H  
ATOM   6336 1HH1 ARG A 423      -8.312  14.613 -29.308  1.00  0.76           H  
ATOM   6337 2HH1 ARG A 423      -6.885  13.936 -30.064  1.00  0.76           H  
ATOM   6338 1HH2 ARG A 423      -5.132  13.493 -27.049  1.00  0.76           H  
ATOM   6339 2HH2 ARG A 423      -5.120  13.273 -28.799  1.00  0.76           H  
ATOM   6340  N   ALA A 424      -7.498  19.361 -23.570  1.00  0.74           N  
ATOM   6341  CA  ALA A 424      -6.510  20.370 -23.199  1.00  0.74           C  
ATOM   6342  C   ALA A 424      -6.323  20.412 -21.680  1.00  0.74           C  
ATOM   6343  O   ALA A 424      -5.192  20.418 -21.183  1.00  0.74           O  
ATOM   6344  CB  ALA A 424      -6.945  21.734 -23.706  1.00  0.74           C  
ATOM   6345  H   ALA A 424      -8.360  19.643 -24.042  1.00  0.74           H  
ATOM   6346  HA  ALA A 424      -5.559  20.101 -23.654  1.00  0.74           H  
ATOM   6347 1HB  ALA A 424      -6.195  22.476 -23.443  1.00  0.74           H  
ATOM   6348 2HB  ALA A 424      -7.063  21.695 -24.788  1.00  0.74           H  
ATOM   6349 3HB  ALA A 424      -7.893  22.004 -23.251  1.00  0.74           H  
ATOM   6350  N   VAL A 425      -7.437  20.349 -20.945  1.00  0.73           N  
ATOM   6351  CA  VAL A 425      -7.403  20.377 -19.485  1.00  0.73           C  
ATOM   6352  C   VAL A 425      -6.682  19.132 -18.980  1.00  0.73           C  
ATOM   6353  O   VAL A 425      -5.881  19.179 -18.046  1.00  0.73           O  
ATOM   6354  CB  VAL A 425      -8.830  20.464 -18.898  1.00  0.73           C  
ATOM   6355  CG1 VAL A 425      -8.794  20.309 -17.393  1.00  0.73           C  
ATOM   6356  CG2 VAL A 425      -9.462  21.806 -19.249  1.00  0.73           C  
ATOM   6357  H   VAL A 425      -8.339  20.334 -21.422  1.00  0.73           H  
ATOM   6358  HA  VAL A 425      -6.849  21.259 -19.164  1.00  0.73           H  
ATOM   6359  HB  VAL A 425      -9.429  19.654 -19.311  1.00  0.73           H  
ATOM   6360 1HG1 VAL A 425      -9.797  20.356 -16.996  1.00  0.73           H  
ATOM   6361 2HG1 VAL A 425      -8.345  19.362 -17.137  1.00  0.73           H  
ATOM   6362 3HG1 VAL A 425      -8.211  21.113 -16.980  1.00  0.73           H  
ATOM   6363 1HG2 VAL A 425     -10.476  21.856 -18.839  1.00  0.73           H  
ATOM   6364 2HG2 VAL A 425      -8.855  22.604 -18.825  1.00  0.73           H  
ATOM   6365 3HG2 VAL A 425      -9.503  21.920 -20.321  1.00  0.73           H  
ATOM   6366  N   LYS A 426      -6.967  18.005 -19.605  1.00  0.73           N  
ATOM   6367  CA  LYS A 426      -6.366  16.746 -19.225  1.00  0.73           C  
ATOM   6368  C   LYS A 426      -4.855  16.836 -19.384  1.00  0.73           C  
ATOM   6369  O   LYS A 426      -4.099  16.457 -18.492  1.00  0.73           O  
ATOM   6370  CB  LYS A 426      -6.968  15.666 -20.110  1.00  0.73           C  
ATOM   6371  CG  LYS A 426      -6.558  14.300 -19.906  1.00  0.73           C  
ATOM   6372  CD  LYS A 426      -7.013  13.787 -18.602  1.00  0.73           C  
ATOM   6373  CE  LYS A 426      -6.885  12.296 -18.586  1.00  0.73           C  
ATOM   6374  NZ  LYS A 426      -6.911  11.749 -17.273  1.00  0.73           N  
ATOM   6375  H   LYS A 426      -7.653  18.013 -20.358  1.00  0.73           H  
ATOM   6376  HA  LYS A 426      -6.597  16.539 -18.180  1.00  0.73           H  
ATOM   6377 1HB  LYS A 426      -8.050  15.692 -20.029  1.00  0.73           H  
ATOM   6378 2HB  LYS A 426      -6.741  15.896 -21.133  1.00  0.73           H  
ATOM   6379 1HG  LYS A 426      -6.951  13.685 -20.703  1.00  0.73           H  
ATOM   6380 2HG  LYS A 426      -5.475  14.252 -19.936  1.00  0.73           H  
ATOM   6381 1HD  LYS A 426      -6.458  14.229 -17.803  1.00  0.73           H  
ATOM   6382 2HD  LYS A 426      -8.066  14.041 -18.462  1.00  0.73           H  
ATOM   6383 1HE  LYS A 426      -7.742  11.902 -19.104  1.00  0.73           H  
ATOM   6384 2HE  LYS A 426      -5.975  11.977 -19.096  1.00  0.73           H  
ATOM   6385 1HZ  LYS A 426      -6.869  10.762 -17.362  1.00  0.73           H  
ATOM   6386 2HZ  LYS A 426      -6.119  12.048 -16.739  1.00  0.73           H  
ATOM   6387 3HZ  LYS A 426      -7.735  12.026 -16.763  1.00  0.73           H  
ATOM   6388  N   ALA A 427      -4.391  17.424 -20.482  1.00  0.73           N  
ATOM   6389  CA  ALA A 427      -2.956  17.589 -20.672  1.00  0.73           C  
ATOM   6390  C   ALA A 427      -2.334  18.441 -19.557  1.00  0.73           C  
ATOM   6391  O   ALA A 427      -1.208  18.185 -19.132  1.00  0.73           O  
ATOM   6392  CB  ALA A 427      -2.686  18.209 -22.031  1.00  0.73           C  
ATOM   6393  H   ALA A 427      -5.040  17.734 -21.205  1.00  0.73           H  
ATOM   6394  HA  ALA A 427      -2.494  16.607 -20.620  1.00  0.73           H  
ATOM   6395 1HB  ALA A 427      -1.613  18.304 -22.181  1.00  0.73           H  
ATOM   6396 2HB  ALA A 427      -3.107  17.579 -22.812  1.00  0.73           H  
ATOM   6397 3HB  ALA A 427      -3.147  19.193 -22.078  1.00  0.73           H  
ATOM   6398  N   GLN A 428      -3.065  19.459 -19.094  1.00  0.74           N  
ATOM   6399  CA  GLN A 428      -2.589  20.356 -18.037  1.00  0.74           C  
ATOM   6400  C   GLN A 428      -2.500  19.707 -16.642  1.00  0.74           C  
ATOM   6401  O   GLN A 428      -1.566  19.987 -15.883  1.00  0.74           O  
ATOM   6402  CB  GLN A 428      -3.516  21.571 -17.949  1.00  0.74           C  
ATOM   6403  CG  GLN A 428      -3.467  22.493 -19.153  1.00  0.74           C  
ATOM   6404  CD  GLN A 428      -4.554  23.554 -19.095  1.00  0.74           C  
ATOM   6405  OE1 GLN A 428      -5.526  23.412 -18.349  1.00  0.74           O  
ATOM   6406  NE2 GLN A 428      -4.400  24.617 -19.877  1.00  0.74           N  
ATOM   6407  H   GLN A 428      -3.976  19.635 -19.520  1.00  0.74           H  
ATOM   6408  HA  GLN A 428      -1.593  20.696 -18.311  1.00  0.74           H  
ATOM   6409 1HB  GLN A 428      -4.538  21.237 -17.835  1.00  0.74           H  
ATOM   6410 2HB  GLN A 428      -3.270  22.151 -17.061  1.00  0.74           H  
ATOM   6411 1HG  GLN A 428      -2.502  22.992 -19.177  1.00  0.74           H  
ATOM   6412 2HG  GLN A 428      -3.602  21.905 -20.054  1.00  0.74           H  
ATOM   6413 1HE2 GLN A 428      -5.088  25.347 -19.874  1.00  0.74           H  
ATOM   6414 2HE2 GLN A 428      -3.594  24.691 -20.466  1.00  0.74           H  
ATOM   6415  N   TYR A 429      -3.467  18.846 -16.303  1.00  0.75           N  
ATOM   6416  CA  TYR A 429      -3.526  18.251 -14.955  1.00  0.75           C  
ATOM   6417  C   TYR A 429      -3.124  16.770 -14.846  1.00  0.75           C  
ATOM   6418  O   TYR A 429      -2.814  16.290 -13.749  1.00  0.75           O  
ATOM   6419  CB  TYR A 429      -4.931  18.465 -14.391  1.00  0.75           C  
ATOM   6420  CG  TYR A 429      -5.255  19.944 -14.165  1.00  0.75           C  
ATOM   6421  CD1 TYR A 429      -5.981  20.622 -15.107  1.00  0.75           C  
ATOM   6422  CD2 TYR A 429      -4.836  20.608 -13.012  1.00  0.75           C  
ATOM   6423  CE1 TYR A 429      -6.286  21.948 -14.948  1.00  0.75           C  
ATOM   6424  CE2 TYR A 429      -5.153  21.953 -12.841  1.00  0.75           C  
ATOM   6425  CZ  TYR A 429      -5.878  22.618 -13.821  1.00  0.75           C  
ATOM   6426  OH  TYR A 429      -6.209  23.952 -13.698  1.00  0.75           O  
ATOM   6427  H   TYR A 429      -4.213  18.670 -16.979  1.00  0.75           H  
ATOM   6428  HA  TYR A 429      -2.834  18.807 -14.326  1.00  0.75           H  
ATOM   6429 1HB  TYR A 429      -5.669  18.054 -15.088  1.00  0.75           H  
ATOM   6430 2HB  TYR A 429      -5.034  17.936 -13.444  1.00  0.75           H  
ATOM   6431  HD1 TYR A 429      -6.305  20.108 -15.983  1.00  0.75           H  
ATOM   6432  HD2 TYR A 429      -4.263  20.078 -12.250  1.00  0.75           H  
ATOM   6433  HE1 TYR A 429      -6.856  22.476 -15.711  1.00  0.75           H  
ATOM   6434  HE2 TYR A 429      -4.831  22.482 -11.948  1.00  0.75           H  
ATOM   6435  HH  TYR A 429      -6.756  24.107 -12.890  1.00  0.75           H  
ATOM   6436  N   ASP A 430      -3.146  16.049 -15.960  1.00  0.76           N  
ATOM   6437  CA  ASP A 430      -2.805  14.635 -15.997  1.00  0.76           C  
ATOM   6438  C   ASP A 430      -2.157  14.187 -17.313  1.00  0.76           C  
ATOM   6439  O   ASP A 430      -2.626  13.220 -17.926  1.00  0.76           O  
ATOM   6440  CB  ASP A 430      -4.058  13.813 -15.809  1.00  0.76           C  
ATOM   6441  CG  ASP A 430      -3.783  12.386 -15.646  1.00  0.76           C  
ATOM   6442  OD1 ASP A 430      -2.647  12.026 -15.449  1.00  0.76           O  
ATOM   6443  OD2 ASP A 430      -4.706  11.600 -15.810  1.00  0.76           O  
ATOM   6444  H   ASP A 430      -3.429  16.480 -16.832  1.00  0.76           H  
ATOM   6445  HA  ASP A 430      -2.128  14.418 -15.172  1.00  0.76           H  
ATOM   6446 1HB  ASP A 430      -4.612  14.174 -14.936  1.00  0.76           H  
ATOM   6447 2HB  ASP A 430      -4.668  13.954 -16.667  1.00  0.76           H  
ATOM   6448  N   PRO A 431      -1.001  14.758 -17.700  1.00  0.77           N  
ATOM   6449  CA  PRO A 431      -0.283  14.469 -18.934  1.00  0.77           C  
ATOM   6450  C   PRO A 431       0.260  13.039 -18.974  1.00  0.77           C  
ATOM   6451  O   PRO A 431       0.573  12.519 -20.044  1.00  0.77           O  
ATOM   6452  CB  PRO A 431       0.855  15.493 -18.911  1.00  0.77           C  
ATOM   6453  CG  PRO A 431       1.053  15.820 -17.439  1.00  0.77           C  
ATOM   6454  CD  PRO A 431      -0.334  15.767 -16.843  1.00  0.77           C  
ATOM   6455  HA  PRO A 431      -0.955  14.652 -19.786  1.00  0.77           H  
ATOM   6456 1HB  PRO A 431       1.755  15.065 -19.377  1.00  0.77           H  
ATOM   6457 2HB  PRO A 431       0.572  16.377 -19.505  1.00  0.77           H  
ATOM   6458 1HG  PRO A 431       1.744  15.090 -16.984  1.00  0.77           H  
ATOM   6459 2HG  PRO A 431       1.518  16.811 -17.332  1.00  0.77           H  
ATOM   6460 1HD  PRO A 431      -0.272  15.453 -15.795  1.00  0.77           H  
ATOM   6461 2HD  PRO A 431      -0.808  16.756 -16.961  1.00  0.77           H  
ATOM   6462  N   ASP A 432       0.357  12.401 -17.801  1.00  0.77           N  
ATOM   6463  CA  ASP A 432       0.860  11.038 -17.687  1.00  0.77           C  
ATOM   6464  C   ASP A 432      -0.237   9.989 -17.772  1.00  0.77           C  
ATOM   6465  O   ASP A 432       0.043   8.797 -17.624  1.00  0.77           O  
ATOM   6466  CB  ASP A 432       1.632  10.821 -16.386  1.00  0.77           C  
ATOM   6467  CG  ASP A 432       2.965  11.551 -16.320  1.00  0.77           C  
ATOM   6468  OD1 ASP A 432       3.467  11.948 -17.332  1.00  0.77           O  
ATOM   6469  OD2 ASP A 432       3.525  11.628 -15.237  1.00  0.77           O  
ATOM   6470  H   ASP A 432       0.072  12.870 -16.954  1.00  0.77           H  
ATOM   6471  HA  ASP A 432       1.546  10.865 -18.516  1.00  0.77           H  
ATOM   6472 1HB  ASP A 432       1.020  11.163 -15.557  1.00  0.77           H  
ATOM   6473 2HB  ASP A 432       1.804   9.754 -16.243  1.00  0.77           H  
ATOM   6474  N   ASN A 433      -1.474  10.425 -18.024  1.00  0.79           N  
ATOM   6475  CA  ASN A 433      -2.632   9.540 -18.142  1.00  0.79           C  
ATOM   6476  C   ASN A 433      -2.906   8.725 -16.881  1.00  0.79           C  
ATOM   6477  O   ASN A 433      -3.396   7.591 -16.960  1.00  0.79           O  
ATOM   6478  CB  ASN A 433      -2.403   8.548 -19.275  1.00  0.79           C  
ATOM   6479  CG  ASN A 433      -2.208   9.157 -20.583  1.00  0.79           C  
ATOM   6480  OD1 ASN A 433      -2.999   9.977 -21.002  1.00  0.79           O  
ATOM   6481  ND2 ASN A 433      -1.149   8.782 -21.255  1.00  0.79           N  
ATOM   6482  H   ASN A 433      -1.648  11.428 -18.111  1.00  0.79           H  
ATOM   6483  HA  ASN A 433      -3.513  10.158 -18.337  1.00  0.79           H  
ATOM   6484 1HB  ASN A 433      -1.560   7.904 -19.069  1.00  0.79           H  
ATOM   6485 2HB  ASN A 433      -3.257   7.896 -19.326  1.00  0.79           H  
ATOM   6486 1HD2 ASN A 433      -0.961   9.172 -22.158  1.00  0.79           H  
ATOM   6487 2HD2 ASN A 433      -0.523   8.107 -20.861  1.00  0.79           H  
ATOM   6488  N   MET A 434      -2.684   9.313 -15.714  1.00  0.81           N  
ATOM   6489  CA  MET A 434      -2.847   8.597 -14.467  1.00  0.81           C  
ATOM   6490  C   MET A 434      -4.285   8.235 -14.198  1.00  0.81           C  
ATOM   6491  O   MET A 434      -4.559   7.240 -13.550  1.00  0.81           O  
ATOM   6492  CB  MET A 434      -2.334   9.427 -13.313  1.00  0.81           C  
ATOM   6493  CG  MET A 434      -0.868   9.685 -13.362  1.00  0.81           C  
ATOM   6494  SD  MET A 434       0.066   8.237 -13.573  1.00  0.81           S  
ATOM   6495  CE  MET A 434      -0.569   7.469 -12.170  1.00  0.81           C  
ATOM   6496  H   MET A 434      -2.386  10.289 -15.684  1.00  0.81           H  
ATOM   6497  HA  MET A 434      -2.273   7.673 -14.526  1.00  0.81           H  
ATOM   6498 1HB  MET A 434      -2.839  10.398 -13.326  1.00  0.81           H  
ATOM   6499 2HB  MET A 434      -2.580   8.946 -12.368  1.00  0.81           H  
ATOM   6500 1HG  MET A 434      -0.663  10.364 -14.188  1.00  0.81           H  
ATOM   6501 2HG  MET A 434      -0.547  10.152 -12.433  1.00  0.81           H  
ATOM   6502 1HE  MET A 434      -0.058   6.537 -12.038  1.00  0.81           H  
ATOM   6503 2HE  MET A 434      -0.421   8.094 -11.302  1.00  0.81           H  
ATOM   6504 3HE  MET A 434      -1.634   7.293 -12.297  1.00  0.81           H  
ATOM   6505  N   PHE A 435      -5.221   8.999 -14.722  1.00  0.85           N  
ATOM   6506  CA  PHE A 435      -6.610   8.671 -14.449  1.00  0.85           C  
ATOM   6507  C   PHE A 435      -7.348   8.068 -15.655  1.00  0.85           C  
ATOM   6508  O   PHE A 435      -8.583   8.059 -15.691  1.00  0.85           O  
ATOM   6509  CB  PHE A 435      -7.335   9.896 -13.925  1.00  0.85           C  
ATOM   6510  CG  PHE A 435      -6.735  10.434 -12.670  1.00  0.85           C  
ATOM   6511  CD1 PHE A 435      -5.992  11.576 -12.716  1.00  0.85           C  
ATOM   6512  CD2 PHE A 435      -6.876   9.789 -11.458  1.00  0.85           C  
ATOM   6513  CE1 PHE A 435      -5.415  12.079 -11.601  1.00  0.85           C  
ATOM   6514  CE2 PHE A 435      -6.277  10.295 -10.322  1.00  0.85           C  
ATOM   6515  CZ  PHE A 435      -5.551  11.443 -10.392  1.00  0.85           C  
ATOM   6516  H   PHE A 435      -4.962   9.841 -15.251  1.00  0.85           H  
ATOM   6517  HA  PHE A 435      -6.640   7.927 -13.652  1.00  0.85           H  
ATOM   6518 1HB  PHE A 435      -7.318  10.681 -14.669  1.00  0.85           H  
ATOM   6519 2HB  PHE A 435      -8.366   9.643 -13.731  1.00  0.85           H  
ATOM   6520  HD1 PHE A 435      -5.872  12.088 -13.669  1.00  0.85           H  
ATOM   6521  HD2 PHE A 435      -7.462   8.863 -11.408  1.00  0.85           H  
ATOM   6522  HE1 PHE A 435      -4.855  12.985 -11.684  1.00  0.85           H  
ATOM   6523  HE2 PHE A 435      -6.381   9.779  -9.382  1.00  0.85           H  
ATOM   6524  HZ  PHE A 435      -5.090  11.854  -9.499  1.00  0.85           H  
ATOM   6525  N   ARG A 436      -6.624   7.518 -16.651  1.00  0.89           N  
ATOM   6526  CA  ARG A 436      -7.349   6.925 -17.791  1.00  0.89           C  
ATOM   6527  C   ARG A 436      -7.912   5.544 -17.492  1.00  0.89           C  
ATOM   6528  O   ARG A 436      -7.420   4.527 -17.978  1.00  0.89           O  
ATOM   6529  CB  ARG A 436      -6.524   6.807 -19.066  1.00  0.89           C  
ATOM   6530  CG  ARG A 436      -6.222   8.120 -19.820  1.00  0.89           C  
ATOM   6531  CD  ARG A 436      -5.569   7.858 -21.171  1.00  0.89           C  
ATOM   6532  NE  ARG A 436      -6.474   7.220 -22.140  1.00  0.89           N  
ATOM   6533  CZ  ARG A 436      -6.091   6.627 -23.288  1.00  0.89           C  
ATOM   6534  NH1 ARG A 436      -4.826   6.573 -23.639  1.00  0.89           N  
ATOM   6535  NH2 ARG A 436      -7.019   6.093 -24.060  1.00  0.89           N  
ATOM   6536  H   ARG A 436      -5.599   7.508 -16.624  1.00  0.89           H  
ATOM   6537  HA  ARG A 436      -8.187   7.580 -18.020  1.00  0.89           H  
ATOM   6538 1HB  ARG A 436      -5.561   6.355 -18.820  1.00  0.89           H  
ATOM   6539 2HB  ARG A 436      -7.028   6.137 -19.761  1.00  0.89           H  
ATOM   6540 1HG  ARG A 436      -7.140   8.676 -19.997  1.00  0.89           H  
ATOM   6541 2HG  ARG A 436      -5.547   8.731 -19.224  1.00  0.89           H  
ATOM   6542 1HD  ARG A 436      -5.240   8.801 -21.593  1.00  0.89           H  
ATOM   6543 2HD  ARG A 436      -4.714   7.204 -21.039  1.00  0.89           H  
ATOM   6544  HE  ARG A 436      -7.478   7.224 -21.962  1.00  0.89           H  
ATOM   6545 1HH1 ARG A 436      -4.116   6.975 -23.047  1.00  0.89           H  
ATOM   6546 2HH1 ARG A 436      -4.563   6.122 -24.503  1.00  0.89           H  
ATOM   6547 1HH2 ARG A 436      -7.996   6.148 -23.754  1.00  0.89           H  
ATOM   6548 2HH2 ARG A 436      -6.768   5.640 -24.925  1.00  0.89           H  
ATOM   6549  N   VAL A 437      -8.965   5.539 -16.694  1.00  0.92           N  
ATOM   6550  CA  VAL A 437      -9.635   4.326 -16.254  1.00  0.92           C  
ATOM   6551  C   VAL A 437     -11.017   4.084 -16.846  1.00  0.92           C  
ATOM   6552  O   VAL A 437     -11.232   3.057 -17.487  1.00  0.92           O  
ATOM   6553  CB  VAL A 437      -9.702   4.326 -14.733  1.00  0.92           C  
ATOM   6554  CG1 VAL A 437     -10.494   3.183 -14.270  1.00  0.92           C  
ATOM   6555  CG2 VAL A 437      -8.272   4.197 -14.210  1.00  0.92           C  
ATOM   6556  H   VAL A 437      -9.264   6.448 -16.343  1.00  0.92           H  
ATOM   6557  HA  VAL A 437      -9.008   3.483 -16.544  1.00  0.92           H  
ATOM   6558  HB  VAL A 437     -10.166   5.243 -14.368  1.00  0.92           H  
ATOM   6559 1HG1 VAL A 437     -10.524   3.173 -13.191  1.00  0.92           H  
ATOM   6560 2HG1 VAL A 437     -11.497   3.259 -14.654  1.00  0.92           H  
ATOM   6561 3HG1 VAL A 437     -10.057   2.295 -14.625  1.00  0.92           H  
ATOM   6562 1HG2 VAL A 437      -8.279   4.165 -13.158  1.00  0.92           H  
ATOM   6563 2HG2 VAL A 437      -7.836   3.275 -14.584  1.00  0.92           H  
ATOM   6564 3HG2 VAL A 437      -7.673   5.044 -14.539  1.00  0.92           H  
ATOM   6565  N   ASN A 438     -11.943   5.022 -16.699  1.00  0.94           N  
ATOM   6566  CA  ASN A 438     -13.279   4.780 -17.228  1.00  0.94           C  
ATOM   6567  C   ASN A 438     -13.809   5.979 -17.956  1.00  0.94           C  
ATOM   6568  O   ASN A 438     -13.714   7.110 -17.488  1.00  0.94           O  
ATOM   6569  CB  ASN A 438     -14.237   4.334 -16.148  1.00  0.94           C  
ATOM   6570  CG  ASN A 438     -14.478   5.307 -15.071  1.00  0.94           C  
ATOM   6571  OD1 ASN A 438     -15.179   6.312 -15.211  1.00  0.94           O  
ATOM   6572  ND2 ASN A 438     -13.932   5.011 -13.925  1.00  0.94           N  
ATOM   6573  H   ASN A 438     -11.739   5.867 -16.188  1.00  0.94           H  
ATOM   6574  HA  ASN A 438     -13.217   3.979 -17.964  1.00  0.94           H  
ATOM   6575 1HB  ASN A 438     -15.182   4.030 -16.600  1.00  0.94           H  
ATOM   6576 2HB  ASN A 438     -13.823   3.487 -15.653  1.00  0.94           H  
ATOM   6577 1HD2 ASN A 438     -14.052   5.655 -13.132  1.00  0.94           H  
ATOM   6578 2HD2 ASN A 438     -13.424   4.129 -13.821  1.00  0.94           H  
ATOM   6579  N   PHE A 439     -14.326   5.719 -19.149  1.00  0.94           N  
ATOM   6580  CA  PHE A 439     -14.829   6.747 -20.048  1.00  0.94           C  
ATOM   6581  C   PHE A 439     -13.724   7.761 -20.224  1.00  0.94           C  
ATOM   6582  O   PHE A 439     -13.933   8.972 -20.157  1.00  0.94           O  
ATOM   6583  CB  PHE A 439     -16.087   7.380 -19.497  1.00  0.94           C  
ATOM   6584  CG  PHE A 439     -17.027   6.337 -19.134  1.00  0.94           C  
ATOM   6585  CD1 PHE A 439     -17.279   6.083 -17.823  1.00  0.94           C  
ATOM   6586  CD2 PHE A 439     -17.613   5.554 -20.089  1.00  0.94           C  
ATOM   6587  CE1 PHE A 439     -18.096   5.070 -17.457  1.00  0.94           C  
ATOM   6588  CE2 PHE A 439     -18.431   4.538 -19.731  1.00  0.94           C  
ATOM   6589  CZ  PHE A 439     -18.662   4.291 -18.407  1.00  0.94           C  
ATOM   6590  H   PHE A 439     -14.376   4.756 -19.442  1.00  0.94           H  
ATOM   6591  HA  PHE A 439     -15.054   6.279 -20.995  1.00  0.94           H  
ATOM   6592 1HB  PHE A 439     -15.867   7.987 -18.618  1.00  0.94           H  
ATOM   6593 2HB  PHE A 439     -16.537   8.015 -20.250  1.00  0.94           H  
ATOM   6594  HD1 PHE A 439     -16.805   6.703 -17.073  1.00  0.94           H  
ATOM   6595  HD2 PHE A 439     -17.414   5.742 -21.141  1.00  0.94           H  
ATOM   6596  HE1 PHE A 439     -18.288   4.882 -16.411  1.00  0.94           H  
ATOM   6597  HE2 PHE A 439     -18.892   3.907 -20.491  1.00  0.94           H  
ATOM   6598  HZ  PHE A 439     -19.303   3.476 -18.125  1.00  0.94           H  
ATOM   6599  N   ASN A 440     -12.520   7.244 -20.386  1.00  0.92           N  
ATOM   6600  CA  ASN A 440     -11.357   8.077 -20.426  1.00  0.92           C  
ATOM   6601  C   ASN A 440     -11.232   9.013 -21.613  1.00  0.92           C  
ATOM   6602  O   ASN A 440     -11.605   8.690 -22.744  1.00  0.92           O  
ATOM   6603  CB  ASN A 440     -10.137   7.210 -20.283  1.00  0.92           C  
ATOM   6604  CG  ASN A 440      -9.905   6.274 -21.415  1.00  0.92           C  
ATOM   6605  OD1 ASN A 440      -9.323   6.707 -22.417  1.00  0.92           O  
ATOM   6606  ND2 ASN A 440     -10.315   5.034 -21.290  1.00  0.92           N  
ATOM   6607  H   ASN A 440     -12.422   6.245 -20.458  1.00  0.92           H  
ATOM   6608  HA  ASN A 440     -11.403   8.695 -19.539  1.00  0.92           H  
ATOM   6609 1HB  ASN A 440      -9.279   7.854 -20.185  1.00  0.92           H  
ATOM   6610 2HB  ASN A 440     -10.222   6.631 -19.363  1.00  0.92           H  
ATOM   6611 1HD2 ASN A 440     -10.169   4.377 -22.032  1.00  0.92           H  
ATOM   6612 2HD2 ASN A 440     -10.766   4.732 -20.450  1.00  0.92           H  
ATOM   6613  N   ILE A 441     -10.616  10.150 -21.331  1.00  0.92           N  
ATOM   6614  CA  ILE A 441     -10.292  11.178 -22.304  1.00  0.92           C  
ATOM   6615  C   ILE A 441      -8.771  11.333 -22.424  1.00  0.92           C  
ATOM   6616  O   ILE A 441      -8.128  11.688 -21.443  1.00  0.92           O  
ATOM   6617  CB  ILE A 441     -10.895  12.516 -21.860  1.00  0.92           C  
ATOM   6618  CG1 ILE A 441     -12.397  12.358 -21.742  1.00  0.92           C  
ATOM   6619  CG2 ILE A 441     -10.503  13.636 -22.796  1.00  0.92           C  
ATOM   6620  CD1 ILE A 441     -13.084  13.559 -21.193  1.00  0.92           C  
ATOM   6621  H   ILE A 441     -10.382  10.304 -20.356  1.00  0.92           H  
ATOM   6622  HA  ILE A 441     -10.747  10.917 -23.251  1.00  0.92           H  
ATOM   6623  HB  ILE A 441     -10.523  12.756 -20.862  1.00  0.92           H  
ATOM   6624 1HG1 ILE A 441     -12.788  12.122 -22.698  1.00  0.92           H  
ATOM   6625 2HG1 ILE A 441     -12.613  11.522 -21.079  1.00  0.92           H  
ATOM   6626 1HG2 ILE A 441     -10.930  14.579 -22.453  1.00  0.92           H  
ATOM   6627 2HG2 ILE A 441      -9.417  13.716 -22.814  1.00  0.92           H  
ATOM   6628 3HG2 ILE A 441     -10.864  13.422 -23.793  1.00  0.92           H  
ATOM   6629 1HD1 ILE A 441     -14.156  13.368 -21.131  1.00  0.92           H  
ATOM   6630 2HD1 ILE A 441     -12.698  13.780 -20.201  1.00  0.92           H  
ATOM   6631 3HD1 ILE A 441     -12.898  14.395 -21.858  1.00  0.92           H  
ATOM   6632  N   PRO A 442      -8.143  10.997 -23.551  1.00  0.98           N  
ATOM   6633  CA  PRO A 442      -6.718  11.167 -23.764  1.00  0.98           C  
ATOM   6634  C   PRO A 442      -6.330  12.661 -23.689  1.00  0.98           C  
ATOM   6635  O   PRO A 442      -7.119  13.499 -24.123  1.00  0.98           O  
ATOM   6636  CB  PRO A 442      -6.520  10.612 -25.178  1.00  0.98           C  
ATOM   6637  CG  PRO A 442      -7.712   9.703 -25.417  1.00  0.98           C  
ATOM   6638  CD  PRO A 442      -8.855  10.336 -24.654  1.00  0.98           C  
ATOM   6639  HA  PRO A 442      -6.196  10.536 -23.034  1.00  0.98           H  
ATOM   6640 1HB  PRO A 442      -6.463  11.445 -25.894  1.00  0.98           H  
ATOM   6641 2HB  PRO A 442      -5.559  10.079 -25.237  1.00  0.98           H  
ATOM   6642 1HG  PRO A 442      -7.918   9.619 -26.494  1.00  0.98           H  
ATOM   6643 2HG  PRO A 442      -7.488   8.694 -25.064  1.00  0.98           H  
ATOM   6644 1HD  PRO A 442      -9.402  11.068 -25.271  1.00  0.98           H  
ATOM   6645 2HD  PRO A 442      -9.499   9.515 -24.286  1.00  0.98           H  
ATOM   6646  N   PRO A 443      -5.131  13.022 -23.217  1.00  1.14           N  
ATOM   6647  CA  PRO A 443      -4.565  14.359 -23.229  1.00  1.14           C  
ATOM   6648  C   PRO A 443      -4.465  14.874 -24.643  1.00  1.14           C  
ATOM   6649  O   PRO A 443      -4.230  14.088 -25.567  1.00  1.14           O  
ATOM   6650  CB  PRO A 443      -3.159  14.137 -22.654  1.00  1.14           C  
ATOM   6651  CG  PRO A 443      -3.277  12.919 -21.820  1.00  1.14           C  
ATOM   6652  CD  PRO A 443      -4.310  12.049 -22.522  1.00  1.14           C  
ATOM   6653  HA  PRO A 443      -5.164  15.035 -22.604  1.00  1.14           H  
ATOM   6654 1HB  PRO A 443      -2.432  14.032 -23.476  1.00  1.14           H  
ATOM   6655 2HB  PRO A 443      -2.855  14.998 -22.086  1.00  1.14           H  
ATOM   6656 1HG  PRO A 443      -2.291  12.429 -21.741  1.00  1.14           H  
ATOM   6657 2HG  PRO A 443      -3.563  13.178 -20.789  1.00  1.14           H  
ATOM   6658 1HD  PRO A 443      -3.842  11.339 -23.221  1.00  1.14           H  
ATOM   6659 2HD  PRO A 443      -4.888  11.555 -21.729  1.00  1.14           H  
ATOM   6660  N   ALA A 444      -4.605  16.185 -24.818  1.00  1.47           N  
ATOM   6661  CA  ALA A 444      -4.441  16.777 -26.140  1.00  1.47           C  
ATOM   6662  C   ALA A 444      -3.055  16.470 -26.684  1.00  1.47           C  
ATOM   6663  O   ALA A 444      -2.062  16.507 -25.954  1.00  1.47           O  
ATOM   6664  CB  ALA A 444      -4.643  18.278 -26.091  1.00  1.47           C  
ATOM   6665  H   ALA A 444      -4.871  16.772 -24.027  1.00  1.47           H  
ATOM   6666  HA  ALA A 444      -5.175  16.338 -26.809  1.00  1.47           H  
ATOM   6667 1HB  ALA A 444      -4.524  18.691 -27.094  1.00  1.47           H  
ATOM   6668 2HB  ALA A 444      -5.641  18.500 -25.727  1.00  1.47           H  
ATOM   6669 3HB  ALA A 444      -3.906  18.722 -25.424  1.00  1.47           H  
ATOM   6670  N   GLU A 445      -2.999  16.194 -27.980  1.00  2.05           N  
ATOM   6671  CA  GLU A 445      -1.759  15.898 -28.681  1.00  2.05           C  
ATOM   6672  C   GLU A 445      -0.987  17.182 -28.942  1.00  2.05           C  
ATOM   6673  O   GLU A 445      -1.574  18.169 -29.372  1.00  2.05           O  
ATOM   6674  CB  GLU A 445      -2.072  15.205 -30.010  1.00  2.05           C  
ATOM   6675  CG  GLU A 445      -0.885  14.623 -30.745  1.00  2.05           C  
ATOM   6676  CD  GLU A 445      -1.284  13.950 -32.016  1.00  2.05           C  
ATOM   6677  OE1 GLU A 445      -2.235  14.394 -32.626  1.00  2.05           O  
ATOM   6678  OE2 GLU A 445      -0.645  12.994 -32.387  1.00  2.05           O  
ATOM   6679  H   GLU A 445      -3.861  16.188 -28.506  1.00  2.05           H  
ATOM   6680  HA  GLU A 445      -1.148  15.242 -28.058  1.00  2.05           H  
ATOM   6681 1HB  GLU A 445      -2.787  14.400 -29.836  1.00  2.05           H  
ATOM   6682 2HB  GLU A 445      -2.541  15.915 -30.676  1.00  2.05           H  
ATOM   6683 1HG  GLU A 445      -0.185  15.388 -30.973  1.00  2.05           H  
ATOM   6684 2HG  GLU A 445      -0.389  13.902 -30.098  1.00  2.05           H  
ATOM   6685  N   SER A 446       0.329  17.156 -28.756  1.00  2.93           N  
ATOM   6686  CA  SER A 446       1.179  18.329 -28.995  1.00  2.93           C  
ATOM   6687  C   SER A 446       1.200  18.791 -30.460  1.00  2.93           C  
ATOM   6688  O   SER A 446       1.605  19.912 -30.762  1.00  2.93           O  
ATOM   6689  CB  SER A 446       2.592  18.034 -28.533  1.00  2.93           C  
ATOM   6690  OG  SER A 446       3.186  17.047 -29.326  1.00  2.93           O  
ATOM   6691  H   SER A 446       0.752  16.309 -28.405  1.00  2.93           H  
ATOM   6692  HA  SER A 446       0.788  19.150 -28.393  1.00  2.93           H  
ATOM   6693 1HB  SER A 446       3.187  18.944 -28.576  1.00  2.93           H  
ATOM   6694 2HB  SER A 446       2.569  17.705 -27.496  1.00  2.93           H  
ATOM   6695  HG  SER A 446       3.361  17.468 -30.178  1.00  2.93           H  
ATOM   6696  N   TRP A 447       0.773  17.916 -31.359  1.00  4.12           N  
ATOM   6697  CA  TRP A 447       0.729  18.181 -32.788  1.00  4.12           C  
ATOM   6698  C   TRP A 447      -0.656  18.623 -33.285  1.00  4.12           C  
ATOM   6699  O   TRP A 447      -0.815  18.887 -34.480  1.00  4.12           O  
ATOM   6700  CB  TRP A 447       1.138  16.921 -33.543  1.00  4.12           C  
ATOM   6701  CG  TRP A 447       2.505  16.461 -33.188  1.00  4.12           C  
ATOM   6702  CD1 TRP A 447       2.814  15.407 -32.383  1.00  4.12           C  
ATOM   6703  CD2 TRP A 447       3.766  17.033 -33.602  1.00  4.12           C  
ATOM   6704  NE1 TRP A 447       4.175  15.283 -32.268  1.00  4.12           N  
ATOM   6705  CE2 TRP A 447       4.774  16.268 -33.008  1.00  4.12           C  
ATOM   6706  CE3 TRP A 447       4.117  18.117 -34.417  1.00  4.12           C  
ATOM   6707  CZ2 TRP A 447       6.117  16.547 -33.202  1.00  4.12           C  
ATOM   6708  CZ3 TRP A 447       5.465  18.396 -34.611  1.00  4.12           C  
ATOM   6709  CH2 TRP A 447       6.438  17.631 -34.018  1.00  4.12           C  
ATOM   6710  H   TRP A 447       0.460  17.020 -31.025  1.00  4.12           H  
ATOM   6711  HA  TRP A 447       1.440  18.976 -33.010  1.00  4.12           H  
ATOM   6712 1HB  TRP A 447       0.431  16.119 -33.324  1.00  4.12           H  
ATOM   6713 2HB  TRP A 447       1.099  17.108 -34.615  1.00  4.12           H  
ATOM   6714  HD1 TRP A 447       2.084  14.756 -31.899  1.00  4.12           H  
ATOM   6715  HE1 TRP A 447       4.657  14.580 -31.726  1.00  4.12           H  
ATOM   6716  HE3 TRP A 447       3.348  18.727 -34.891  1.00  4.12           H  
ATOM   6717  HZ2 TRP A 447       6.904  15.952 -32.739  1.00  4.12           H  
ATOM   6718  HZ3 TRP A 447       5.731  19.241 -35.247  1.00  4.12           H  
ATOM   6719  HH2 TRP A 447       7.486  17.878 -34.191  1.00  4.12           H  
ATOM   6720  N   THR A 448      -1.648  18.675 -32.388  1.00  5.45           N  
ATOM   6721  CA  THR A 448      -3.011  19.036 -32.765  1.00  5.45           C  
ATOM   6722  C   THR A 448      -3.473  20.305 -32.053  1.00  5.45           C  
ATOM   6723  O   THR A 448      -3.294  21.408 -32.574  1.00  5.45           O  
ATOM   6724  OXT THR A 448      -4.258  20.202 -31.111  1.00  5.45           O  
ATOM   6725  CB  THR A 448      -4.015  17.891 -32.472  1.00  5.45           C  
ATOM   6726  OG1 THR A 448      -3.685  16.706 -33.242  1.00  5.45           O  
ATOM   6727  CG2 THR A 448      -5.425  18.336 -32.842  1.00  5.45           C  
ATOM   6728  H   THR A 448      -1.464  18.471 -31.405  1.00  5.45           H  
ATOM   6729  HA  THR A 448      -3.034  19.230 -33.836  1.00  5.45           H  
ATOM   6730  HB  THR A 448      -3.987  17.647 -31.410  1.00  5.45           H  
ATOM   6731  HG1 THR A 448      -3.041  16.112 -32.777  1.00  5.45           H  
ATOM   6732 1HG2 THR A 448      -6.127  17.531 -32.628  1.00  5.45           H  
ATOM   6733 2HG2 THR A 448      -5.695  19.217 -32.262  1.00  5.45           H  
ATOM   6734 3HG2 THR A 448      -5.462  18.576 -33.904  1.00  5.45           H  
ENDMDL

