REMARK ID 695880 MODEL 1 2025-12-06_00000253_full_19
PFRMAT TS
TARGET 2025-12-06_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6735
ENDMDL

REMARK ID 695880 MODEL 2 2025-12-06_00000253_full_19
PFRMAT TS
TARGET 2025-12-06_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6735
ENDMDL

REMARK ID 695880 MODEL 3 2025-12-06_00000253_full_19
PFRMAT TS
TARGET 2025-12-06_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6735
ENDMDL

REMARK ID 695880 MODEL 4 2025-12-06_00000253_full_19
PFRMAT TS
TARGET 2025-12-06_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6735
ENDMDL

REMARK ID 695880 MODEL 5 2025-12-06_00000253_full_19
PFRMAT TS
TARGET 2025-12-06_00000253_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6735
ENDMDL

