REMARK ID 693536 MODEL 1 1wlt-19sol-2
PFRMAT TS
TARGET 1wlt-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.909  -1.506   1.812  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.521  -0.900   0.638  1.00  1.85           C  
ATOM      3  C   MET A   1       3.149   0.439   1.020  1.00  1.85           C  
ATOM      4  O   MET A   1       3.782   0.544   2.070  1.00  1.85           O  
ATOM      5  CB  MET A   1       1.484  -0.751  -0.482  1.00  1.85           C  
ATOM      6  CG  MET A   1       0.951  -2.073  -1.015  1.00  1.85           C  
ATOM      7  SD  MET A   1       2.251  -3.107  -1.731  1.00  1.85           S  
ATOM      8  CE  MET A   1       2.706  -2.154  -3.181  1.00  1.85           C  
ATOM      9 1H   MET A   1       1.179  -2.143   1.526  1.00  1.85           H  
ATOM     10 2H   MET A   1       2.611  -2.010   2.333  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.516  -0.781   2.394  1.00  1.85           H  
ATOM     12  HA  MET A   1       3.322  -1.550   0.285  1.00  1.85           H  
ATOM     13 1HB  MET A   1       0.643  -0.151  -0.135  1.00  1.85           H  
ATOM     14 2HB  MET A   1       1.926  -0.250  -1.340  1.00  1.85           H  
ATOM     15 1HG  MET A   1       0.477  -2.627  -0.205  1.00  1.85           H  
ATOM     16 2HG  MET A   1       0.204  -1.882  -1.779  1.00  1.85           H  
ATOM     17 1HE  MET A   1       3.500  -2.671  -3.721  1.00  1.85           H  
ATOM     18 2HE  MET A   1       1.839  -2.042  -3.830  1.00  1.85           H  
ATOM     19 3HE  MET A   1       3.060  -1.168  -2.873  1.00  1.85           H  
ATOM     20  N   GLY A   2       2.971   1.451   0.173  1.00  1.52           N  
ATOM     21  CA  GLY A   2       3.516   2.794   0.386  1.00  1.52           C  
ATOM     22  C   GLY A   2       3.237   3.636  -0.853  1.00  1.52           C  
ATOM     23  O   GLY A   2       2.580   3.158  -1.784  1.00  1.52           O  
ATOM     24  H   GLY A   2       2.446   1.310  -0.672  1.00  1.52           H  
ATOM     25 1HA  GLY A   2       3.060   3.256   1.263  1.00  1.52           H  
ATOM     26 2HA  GLY A   2       4.590   2.745   0.570  1.00  1.52           H  
ATOM     27  N   TYR A   3       3.706   4.878  -0.865  1.00  1.23           N  
ATOM     28  CA  TYR A   3       3.473   5.768  -2.016  1.00  1.23           C  
ATOM     29  C   TYR A   3       4.684   5.913  -2.942  1.00  1.23           C  
ATOM     30  O   TYR A   3       5.820   5.611  -2.567  1.00  1.23           O  
ATOM     31  CB  TYR A   3       2.836   7.097  -1.584  1.00  1.23           C  
ATOM     32  CG  TYR A   3       3.397   7.825  -0.436  1.00  1.23           C  
ATOM     33  CD1 TYR A   3       4.409   8.707  -0.572  1.00  1.23           C  
ATOM     34  CD2 TYR A   3       2.821   7.625   0.794  1.00  1.23           C  
ATOM     35  CE1 TYR A   3       4.849   9.401   0.512  1.00  1.23           C  
ATOM     36  CE2 TYR A   3       3.282   8.299   1.873  1.00  1.23           C  
ATOM     37  CZ  TYR A   3       4.309   9.199   1.728  1.00  1.23           C  
ATOM     38  OH  TYR A   3       4.821   9.895   2.802  1.00  1.23           O  
ATOM     39  H   TYR A   3       4.257   5.185  -0.050  1.00  1.23           H  
ATOM     40  HA  TYR A   3       2.701   5.303  -2.628  1.00  1.23           H  
ATOM     41 1HB  TYR A   3       2.856   7.780  -2.432  1.00  1.23           H  
ATOM     42 2HB  TYR A   3       1.789   6.912  -1.365  1.00  1.23           H  
ATOM     43  HD1 TYR A   3       4.861   8.868  -1.535  1.00  1.23           H  
ATOM     44  HD2 TYR A   3       1.996   6.921   0.904  1.00  1.23           H  
ATOM     45  HE1 TYR A   3       5.631  10.110   0.407  1.00  1.23           H  
ATOM     46  HE2 TYR A   3       2.827   8.124   2.823  1.00  1.23           H  
ATOM     47  HH  TYR A   3       4.639   9.418   3.635  1.00  1.23           H  
ATOM     48  N   THR A   4       4.416   6.309  -4.190  1.00  1.01           N  
ATOM     49  CA  THR A   4       5.464   6.426  -5.201  1.00  1.01           C  
ATOM     50  C   THR A   4       5.997   7.837  -5.360  1.00  1.01           C  
ATOM     51  O   THR A   4       5.236   8.792  -5.450  1.00  1.01           O  
ATOM     52  CB  THR A   4       4.977   5.887  -6.565  1.00  1.01           C  
ATOM     53  OG1 THR A   4       4.674   4.487  -6.450  1.00  1.01           O  
ATOM     54  CG2 THR A   4       6.030   6.108  -7.650  1.00  1.01           C  
ATOM     55  H   THR A   4       3.456   6.569  -4.437  1.00  1.01           H  
ATOM     56  HA  THR A   4       6.300   5.800  -4.889  1.00  1.01           H  
ATOM     57  HB  THR A   4       4.073   6.411  -6.849  1.00  1.01           H  
ATOM     58  HG1 THR A   4       3.938   4.362  -5.845  1.00  1.01           H  
ATOM     59 1HG2 THR A   4       5.657   5.723  -8.598  1.00  1.01           H  
ATOM     60 2HG2 THR A   4       6.239   7.174  -7.756  1.00  1.01           H  
ATOM     61 3HG2 THR A   4       6.946   5.585  -7.383  1.00  1.01           H  
ATOM     62  N   PHE A   5       7.323   7.945  -5.385  1.00  0.87           N  
ATOM     63  CA  PHE A   5       8.054   9.200  -5.539  1.00  0.87           C  
ATOM     64  C   PHE A   5       8.785   9.277  -6.889  1.00  0.87           C  
ATOM     65  O   PHE A   5       9.566   8.381  -7.223  1.00  0.87           O  
ATOM     66  CB  PHE A   5       9.111   9.262  -4.448  1.00  0.87           C  
ATOM     67  CG  PHE A   5       8.636   9.382  -3.041  1.00  0.87           C  
ATOM     68  CD1 PHE A   5       8.183   8.271  -2.408  1.00  0.87           C  
ATOM     69  CD2 PHE A   5       8.750  10.561  -2.295  1.00  0.87           C  
ATOM     70  CE1 PHE A   5       7.837   8.312  -1.108  1.00  0.87           C  
ATOM     71  CE2 PHE A   5       8.411  10.600  -0.996  1.00  0.87           C  
ATOM     72  CZ  PHE A   5       7.965   9.484  -0.398  1.00  0.87           C  
ATOM     73  H   PHE A   5       7.860   7.094  -5.294  1.00  0.87           H  
ATOM     74  HA  PHE A   5       7.359  10.034  -5.459  1.00  0.87           H  
ATOM     75 1HB  PHE A   5       9.699   8.350  -4.508  1.00  0.87           H  
ATOM     76 2HB  PHE A   5       9.794  10.072  -4.648  1.00  0.87           H  
ATOM     77  HD1 PHE A   5       8.109   7.331  -2.956  1.00  0.87           H  
ATOM     78  HD2 PHE A   5       9.129  11.445  -2.727  1.00  0.87           H  
ATOM     79  HE1 PHE A   5       7.480   7.402  -0.637  1.00  0.87           H  
ATOM     80  HE2 PHE A   5       8.516  11.518  -0.431  1.00  0.87           H  
ATOM     81  HZ  PHE A   5       7.711   9.514   0.649  1.00  0.87           H  
ATOM     82  N   THR A   6       8.564  10.353  -7.641  1.00  0.78           N  
ATOM     83  CA  THR A   6       9.257  10.579  -8.910  1.00  0.78           C  
ATOM     84  C   THR A   6       9.975  11.928  -8.939  1.00  0.78           C  
ATOM     85  O   THR A   6       9.394  12.975  -8.667  1.00  0.78           O  
ATOM     86  CB  THR A   6       8.289  10.471 -10.106  1.00  0.78           C  
ATOM     87  OG1 THR A   6       7.734   9.147 -10.158  1.00  0.78           O  
ATOM     88  CG2 THR A   6       8.994  10.808 -11.415  1.00  0.78           C  
ATOM     89  H   THR A   6       7.875  11.030  -7.327  1.00  0.78           H  
ATOM     90  HA  THR A   6      10.014   9.804  -9.029  1.00  0.78           H  
ATOM     91  HB  THR A   6       7.477  11.170  -9.964  1.00  0.78           H  
ATOM     92  HG1 THR A   6       8.447   8.500 -10.078  1.00  0.78           H  
ATOM     93 1HG2 THR A   6       8.286  10.735 -12.238  1.00  0.78           H  
ATOM     94 2HG2 THR A   6       9.387  11.825 -11.370  1.00  0.78           H  
ATOM     95 3HG2 THR A   6       9.814  10.111 -11.578  1.00  0.78           H  
ATOM     96  N   ASP A   7      11.249  11.918  -9.300  1.00  0.74           N  
ATOM     97  CA  ASP A   7      12.015  13.162  -9.361  1.00  0.74           C  
ATOM     98  C   ASP A   7      11.679  13.896 -10.659  1.00  0.74           C  
ATOM     99  O   ASP A   7      11.914  13.383 -11.752  1.00  0.74           O  
ATOM    100  CB  ASP A   7      13.522  12.880  -9.214  1.00  0.74           C  
ATOM    101  CG  ASP A   7      14.484  14.152  -9.134  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      14.150  15.253  -9.557  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      15.562  13.973  -8.611  1.00  0.74           O  
ATOM    104  H   ASP A   7      11.695  11.039  -9.523  1.00  0.74           H  
ATOM    105  HA  ASP A   7      11.714  13.802  -8.528  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      13.678  12.291  -8.313  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      13.846  12.265 -10.055  1.00  0.74           H  
ATOM    108  N   LEU A   8      11.070  15.075 -10.523  1.00  0.72           N  
ATOM    109  CA  LEU A   8      10.605  15.897 -11.643  1.00  0.72           C  
ATOM    110  C   LEU A   8      11.713  16.765 -12.201  1.00  0.72           C  
ATOM    111  O   LEU A   8      11.515  17.512 -13.164  1.00  0.72           O  
ATOM    112  CB  LEU A   8       9.509  16.854 -11.180  1.00  0.72           C  
ATOM    113  CG  LEU A   8       8.204  16.253 -10.702  1.00  0.72           C  
ATOM    114  CD1 LEU A   8       7.298  17.401 -10.166  1.00  0.72           C  
ATOM    115  CD2 LEU A   8       7.551  15.504 -11.872  1.00  0.72           C  
ATOM    116  H   LEU A   8      10.935  15.442  -9.580  1.00  0.72           H  
ATOM    117  HA  LEU A   8      10.235  15.241 -12.429  1.00  0.72           H  
ATOM    118 1HB  LEU A   8       9.917  17.444 -10.352  1.00  0.72           H  
ATOM    119 2HB  LEU A   8       9.280  17.537 -11.997  1.00  0.72           H  
ATOM    120  HG  LEU A   8       8.396  15.556  -9.880  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8       6.353  17.003  -9.809  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8       7.810  17.902  -9.344  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8       7.107  18.117 -10.965  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8       6.621  15.071 -11.571  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8       7.367  16.200 -12.690  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8       8.224  14.712 -12.210  1.00  0.72           H  
ATOM    127  N   GLY A   9      12.867  16.689 -11.565  1.00  0.72           N  
ATOM    128  CA  GLY A   9      13.995  17.517 -11.879  1.00  0.72           C  
ATOM    129  C   GLY A   9      14.233  18.434 -10.696  1.00  0.72           C  
ATOM    130  O   GLY A   9      13.317  18.744  -9.929  1.00  0.72           O  
ATOM    131  H   GLY A   9      12.996  16.019 -10.800  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      14.872  16.893 -12.052  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      13.805  18.100 -12.780  1.00  0.72           H  
ATOM    134  N   LEU A  10      15.482  18.824 -10.521  1.00  0.72           N  
ATOM    135  CA  LEU A  10      15.916  19.714  -9.453  1.00  0.72           C  
ATOM    136  C   LEU A  10      15.708  19.131  -8.054  1.00  0.72           C  
ATOM    137  O   LEU A  10      15.816  19.855  -7.075  1.00  0.72           O  
ATOM    138  CB  LEU A  10      15.105  21.011  -9.468  1.00  0.72           C  
ATOM    139  CG  LEU A  10      14.938  21.729 -10.758  1.00  0.72           C  
ATOM    140  CD1 LEU A  10      14.104  22.968 -10.508  1.00  0.72           C  
ATOM    141  CD2 LEU A  10      16.238  22.067 -11.291  1.00  0.72           C  
ATOM    142  H   LEU A  10      16.171  18.503 -11.184  1.00  0.72           H  
ATOM    143  HA  LEU A  10      16.976  19.930  -9.592  1.00  0.72           H  
ATOM    144 1HB  LEU A  10      14.131  20.847  -9.043  1.00  0.72           H  
ATOM    145 2HB  LEU A  10      15.638  21.686  -8.834  1.00  0.72           H  
ATOM    146  HG  LEU A  10      14.409  21.108 -11.470  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10      13.980  23.474 -11.445  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10      13.131  22.695 -10.105  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10      14.612  23.623  -9.804  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10      16.120  22.592 -12.225  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10      16.723  22.695 -10.560  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10      16.820  21.163 -11.454  1.00  0.72           H  
ATOM    153  N   GLY A  11      15.423  17.841  -7.920  1.00  0.72           N  
ATOM    154  CA  GLY A  11      15.201  17.281  -6.593  1.00  0.72           C  
ATOM    155  C   GLY A  11      13.762  17.496  -6.095  1.00  0.72           C  
ATOM    156  O   GLY A  11      13.439  17.143  -4.958  1.00  0.72           O  
ATOM    157  H   GLY A  11      15.328  17.218  -8.727  1.00  0.72           H  
ATOM    158 1HA  GLY A  11      15.410  16.210  -6.628  1.00  0.72           H  
ATOM    159 2HA  GLY A  11      15.903  17.723  -5.889  1.00  0.72           H  
ATOM    160  N   VAL A  12      12.902  18.099  -6.928  1.00  0.71           N  
ATOM    161  CA  VAL A  12      11.504  18.341  -6.564  1.00  0.71           C  
ATOM    162  C   VAL A  12      10.764  17.050  -6.858  1.00  0.71           C  
ATOM    163  O   VAL A  12      10.920  16.483  -7.945  1.00  0.71           O  
ATOM    164  CB  VAL A  12      10.910  19.513  -7.359  1.00  0.71           C  
ATOM    165  CG1 VAL A  12       9.410  19.678  -7.018  1.00  0.71           C  
ATOM    166  CG2 VAL A  12      11.681  20.811  -7.039  1.00  0.71           C  
ATOM    167  H   VAL A  12      13.216  18.376  -7.862  1.00  0.71           H  
ATOM    168  HA  VAL A  12      11.434  18.556  -5.498  1.00  0.71           H  
ATOM    169  HB  VAL A  12      11.004  19.288  -8.418  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12       8.989  20.497  -7.594  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12       8.877  18.761  -7.259  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12       9.299  19.890  -5.958  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12      11.272  21.636  -7.624  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12      11.590  21.037  -5.992  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12      12.729  20.677  -7.286  1.00  0.71           H  
ATOM    176  N   ILE A  13      10.000  16.546  -5.893  1.00  0.71           N  
ATOM    177  CA  ILE A  13       9.412  15.231  -6.100  1.00  0.71           C  
ATOM    178  C   ILE A  13       7.899  15.159  -6.239  1.00  0.71           C  
ATOM    179  O   ILE A  13       7.139  15.764  -5.487  1.00  0.71           O  
ATOM    180  CB  ILE A  13       9.861  14.266  -4.991  1.00  0.71           C  
ATOM    181  CG1 ILE A  13      11.379  14.103  -4.992  1.00  0.71           C  
ATOM    182  CG2 ILE A  13       9.265  12.932  -5.218  1.00  0.71           C  
ATOM    183  CD1 ILE A  13      11.887  13.336  -3.778  1.00  0.71           C  
ATOM    184  H   ILE A  13       9.844  17.061  -5.020  1.00  0.71           H  
ATOM    185  HA  ILE A  13       9.820  14.834  -7.025  1.00  0.71           H  
ATOM    186  HB  ILE A  13       9.566  14.645  -4.020  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13      11.683  13.578  -5.900  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13      11.846  15.085  -4.991  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13       9.614  12.300  -4.476  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13       8.195  12.975  -5.184  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13       9.583  12.559  -6.176  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13      12.974  13.254  -3.825  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13      11.606  13.869  -2.867  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13      11.451  12.339  -3.762  1.00  0.71           H  
ATOM    195  N   LEU A  14       7.471  14.417  -7.240  1.00  0.72           N  
ATOM    196  CA  LEU A  14       6.075  14.143  -7.473  1.00  0.72           C  
ATOM    197  C   LEU A  14       5.698  12.908  -6.709  1.00  0.72           C  
ATOM    198  O   LEU A  14       6.373  11.882  -6.820  1.00  0.72           O  
ATOM    199  CB  LEU A  14       5.810  13.859  -8.931  1.00  0.72           C  
ATOM    200  CG  LEU A  14       4.411  13.494  -9.288  1.00  0.72           C  
ATOM    201  CD1 LEU A  14       3.585  14.672  -9.055  1.00  0.72           C  
ATOM    202  CD2 LEU A  14       4.350  13.027 -10.722  1.00  0.72           C  
ATOM    203  H   LEU A  14       8.156  13.972  -7.841  1.00  0.72           H  
ATOM    204  HA  LEU A  14       5.472  14.983  -7.127  1.00  0.72           H  
ATOM    205 1HB  LEU A  14       6.027  14.748  -9.461  1.00  0.72           H  
ATOM    206 2HB  LEU A  14       6.478  13.084  -9.271  1.00  0.72           H  
ATOM    207  HG  LEU A  14       4.050  12.689  -8.641  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14       2.568  14.451  -9.309  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14       3.650  14.964  -8.026  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14       3.963  15.457  -9.676  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14       3.315  12.766 -10.969  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14       4.690  13.814 -11.381  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14       4.985  12.149 -10.844  1.00  0.72           H  
ATOM    214  N   VAL A  15       4.661  13.005  -5.915  1.00  0.73           N  
ATOM    215  CA  VAL A  15       4.220  11.865  -5.162  1.00  0.73           C  
ATOM    216  C   VAL A  15       2.845  11.415  -5.541  1.00  0.73           C  
ATOM    217  O   VAL A  15       1.902  12.201  -5.634  1.00  0.73           O  
ATOM    218  CB  VAL A  15       4.326  12.111  -3.664  1.00  0.73           C  
ATOM    219  CG1 VAL A  15       3.724  10.978  -2.910  1.00  0.73           C  
ATOM    220  CG2 VAL A  15       5.813  12.172  -3.326  1.00  0.73           C  
ATOM    221  H   VAL A  15       4.156  13.883  -5.849  1.00  0.73           H  
ATOM    222  HA  VAL A  15       4.903  11.059  -5.376  1.00  0.73           H  
ATOM    223  HB  VAL A  15       3.813  13.014  -3.400  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15       3.840  11.164  -1.844  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15       2.665  10.888  -3.145  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15       4.239  10.069  -3.199  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15       5.960  12.299  -2.282  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15       6.266  11.235  -3.629  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15       6.277  12.994  -3.858  1.00  0.73           H  
ATOM    230  N   VAL A  16       2.741  10.120  -5.773  1.00  0.77           N  
ATOM    231  CA  VAL A  16       1.486   9.530  -6.142  1.00  0.77           C  
ATOM    232  C   VAL A  16       1.019   8.641  -4.979  1.00  0.77           C  
ATOM    233  O   VAL A  16       1.659   7.622  -4.686  1.00  0.77           O  
ATOM    234  CB  VAL A  16       1.657   8.703  -7.402  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       0.316   8.117  -7.780  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       2.280   9.572  -8.496  1.00  0.77           C  
ATOM    237  H   VAL A  16       3.576   9.541  -5.681  1.00  0.77           H  
ATOM    238  HA  VAL A  16       0.782  10.315  -6.392  1.00  0.77           H  
ATOM    239  HB  VAL A  16       2.315   7.872  -7.198  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       0.419   7.501  -8.669  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16      -0.066   7.508  -6.955  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16      -0.386   8.937  -7.982  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       2.412   8.981  -9.399  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       1.630  10.412  -8.707  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       3.253   9.946  -8.166  1.00  0.77           H  
ATOM    246  N   PRO A  17      -0.052   9.022  -4.266  1.00  0.83           N  
ATOM    247  CA  PRO A  17      -0.607   8.354  -3.108  1.00  0.83           C  
ATOM    248  C   PRO A  17      -1.044   6.948  -3.390  1.00  0.83           C  
ATOM    249  O   PRO A  17      -1.422   6.617  -4.516  1.00  0.83           O  
ATOM    250  CB  PRO A  17      -1.833   9.184  -2.790  1.00  0.83           C  
ATOM    251  CG  PRO A  17      -1.560  10.494  -3.350  1.00  0.83           C  
ATOM    252  CD  PRO A  17      -0.777  10.253  -4.596  1.00  0.83           C  
ATOM    253  HA  PRO A  17       0.118   8.387  -2.282  1.00  0.83           H  
ATOM    254 1HB  PRO A  17      -2.719   8.713  -3.241  1.00  0.83           H  
ATOM    255 2HB  PRO A  17      -2.018   9.219  -1.730  1.00  0.83           H  
ATOM    256 1HG  PRO A  17      -2.510  10.994  -3.497  1.00  0.83           H  
ATOM    257 2HG  PRO A  17      -0.989  11.103  -2.652  1.00  0.83           H  
ATOM    258 1HD  PRO A  17      -1.436  10.118  -5.474  1.00  0.83           H  
ATOM    259 2HD  PRO A  17      -0.119  11.122  -4.682  1.00  0.83           H  
ATOM    260  N   LYS A  18      -1.024   6.118  -2.365  1.00  0.94           N  
ATOM    261  CA  LYS A  18      -1.566   4.785  -2.563  1.00  0.94           C  
ATOM    262  C   LYS A  18      -3.065   4.909  -2.435  1.00  0.94           C  
ATOM    263  O   LYS A  18      -3.557   5.446  -1.441  1.00  0.94           O  
ATOM    264  CB  LYS A  18      -1.008   3.741  -1.600  1.00  0.94           C  
ATOM    265  CG  LYS A  18      -1.688   2.377  -1.744  1.00  0.94           C  
ATOM    266  CD  LYS A  18      -1.407   1.691  -3.059  1.00  0.94           C  
ATOM    267  CE  LYS A  18      -2.165   0.363  -3.132  1.00  0.94           C  
ATOM    268  NZ  LYS A  18      -2.062  -0.280  -4.480  1.00  0.94           N  
ATOM    269  H   LYS A  18      -0.703   6.456  -1.455  1.00  0.94           H  
ATOM    270  HA  LYS A  18      -1.342   4.453  -3.578  1.00  0.94           H  
ATOM    271 1HB  LYS A  18       0.057   3.610  -1.781  1.00  0.94           H  
ATOM    272 2HB  LYS A  18      -1.132   4.082  -0.573  1.00  0.94           H  
ATOM    273 1HG  LYS A  18      -1.355   1.725  -0.943  1.00  0.94           H  
ATOM    274 2HG  LYS A  18      -2.766   2.504  -1.668  1.00  0.94           H  
ATOM    275 1HD  LYS A  18      -1.722   2.328  -3.884  1.00  0.94           H  
ATOM    276 2HD  LYS A  18      -0.337   1.501  -3.151  1.00  0.94           H  
ATOM    277 1HE  LYS A  18      -1.758  -0.314  -2.384  1.00  0.94           H  
ATOM    278 2HE  LYS A  18      -3.220   0.546  -2.905  1.00  0.94           H  
ATOM    279 1HZ  LYS A  18      -2.580  -1.147  -4.477  1.00  0.94           H  
ATOM    280 2HZ  LYS A  18      -2.457   0.343  -5.173  1.00  0.94           H  
ATOM    281 3HZ  LYS A  18      -1.099  -0.464  -4.706  1.00  0.94           H  
ATOM    282  N   VAL A  19      -3.777   4.467  -3.467  1.00  1.14           N  
ATOM    283  CA  VAL A  19      -5.226   4.565  -3.511  1.00  1.14           C  
ATOM    284  C   VAL A  19      -5.835   3.185  -3.320  1.00  1.14           C  
ATOM    285  O   VAL A  19      -5.377   2.200  -3.908  1.00  1.14           O  
ATOM    286  CB  VAL A  19      -5.704   5.210  -4.835  1.00  1.14           C  
ATOM    287  CG1 VAL A  19      -7.243   5.305  -4.854  1.00  1.14           C  
ATOM    288  CG2 VAL A  19      -5.062   6.607  -4.994  1.00  1.14           C  
ATOM    289  H   VAL A  19      -3.289   4.063  -4.254  1.00  1.14           H  
ATOM    290  HA  VAL A  19      -5.559   5.186  -2.688  1.00  1.14           H  
ATOM    291  HB  VAL A  19      -5.402   4.578  -5.666  1.00  1.14           H  
ATOM    292 1HG1 VAL A  19      -7.570   5.749  -5.793  1.00  1.14           H  
ATOM    293 2HG1 VAL A  19      -7.674   4.319  -4.759  1.00  1.14           H  
ATOM    294 3HG1 VAL A  19      -7.571   5.929  -4.021  1.00  1.14           H  
ATOM    295 1HG2 VAL A  19      -5.386   7.037  -5.933  1.00  1.14           H  
ATOM    296 2HG2 VAL A  19      -5.358   7.255  -4.187  1.00  1.14           H  
ATOM    297 3HG2 VAL A  19      -3.977   6.515  -4.999  1.00  1.14           H  
ATOM    298  N   PHE A  20      -6.864   3.142  -2.483  1.00  1.42           N  
ATOM    299  CA  PHE A  20      -7.589   1.947  -2.090  1.00  1.42           C  
ATOM    300  C   PHE A  20      -9.094   2.086  -2.405  1.00  1.42           C  
ATOM    301  O   PHE A  20      -9.840   2.584  -1.557  1.00  1.42           O  
ATOM    302  CB  PHE A  20      -7.463   1.776  -0.581  1.00  1.42           C  
ATOM    303  CG  PHE A  20      -6.063   1.723  -0.060  1.00  1.42           C  
ATOM    304  CD1 PHE A  20      -5.469   2.905   0.370  1.00  1.42           C  
ATOM    305  CD2 PHE A  20      -5.347   0.547   0.037  1.00  1.42           C  
ATOM    306  CE1 PHE A  20      -4.198   2.919   0.885  1.00  1.42           C  
ATOM    307  CE2 PHE A  20      -4.065   0.553   0.560  1.00  1.42           C  
ATOM    308  CZ  PHE A  20      -3.495   1.743   0.988  1.00  1.42           C  
ATOM    309  H   PHE A  20      -7.146   4.016  -2.057  1.00  1.42           H  
ATOM    310  HA  PHE A  20      -7.171   1.081  -2.600  1.00  1.42           H  
ATOM    311 1HB  PHE A  20      -7.968   2.601  -0.090  1.00  1.42           H  
ATOM    312 2HB  PHE A  20      -7.972   0.861  -0.281  1.00  1.42           H  
ATOM    313  HD1 PHE A  20      -6.031   3.832   0.293  1.00  1.42           H  
ATOM    314  HD2 PHE A  20      -5.803  -0.388  -0.293  1.00  1.42           H  
ATOM    315  HE1 PHE A  20      -3.754   3.857   1.209  1.00  1.42           H  
ATOM    316  HE2 PHE A  20      -3.505  -0.378   0.639  1.00  1.42           H  
ATOM    317  HZ  PHE A  20      -2.487   1.750   1.399  1.00  1.42           H  
ATOM    318  N   PRO A  21      -9.540   1.813  -3.645  1.00  1.74           N  
ATOM    319  CA  PRO A  21     -10.917   1.923  -4.102  1.00  1.74           C  
ATOM    320  C   PRO A  21     -11.838   0.994  -3.316  1.00  1.74           C  
ATOM    321  O   PRO A  21     -11.428  -0.107  -2.943  1.00  1.74           O  
ATOM    322  CB  PRO A  21     -10.835   1.434  -5.553  1.00  1.74           C  
ATOM    323  CG  PRO A  21      -9.386   1.616  -5.948  1.00  1.74           C  
ATOM    324  CD  PRO A  21      -8.613   1.336  -4.691  1.00  1.74           C  
ATOM    325  HA  PRO A  21     -11.262   2.960  -4.039  1.00  1.74           H  
ATOM    326 1HB  PRO A  21     -11.156   0.384  -5.603  1.00  1.74           H  
ATOM    327 2HB  PRO A  21     -11.539   2.000  -6.173  1.00  1.74           H  
ATOM    328 1HG  PRO A  21      -9.129   0.917  -6.758  1.00  1.74           H  
ATOM    329 2HG  PRO A  21      -9.197   2.616  -6.334  1.00  1.74           H  
ATOM    330 1HD  PRO A  21      -8.423   0.260  -4.575  1.00  1.74           H  
ATOM    331 2HD  PRO A  21      -7.709   1.906  -4.741  1.00  1.74           H  
ATOM    332  N   ASP A  22     -13.093   1.403  -3.148  1.00  2.02           N  
ATOM    333  CA  ASP A  22     -14.127   0.592  -2.506  1.00  2.02           C  
ATOM    334  C   ASP A  22     -15.507   1.008  -3.031  1.00  2.02           C  
ATOM    335  O   ASP A  22     -15.641   1.979  -3.773  1.00  2.02           O  
ATOM    336  CB  ASP A  22     -14.047   0.735  -0.970  1.00  2.02           C  
ATOM    337  CG  ASP A  22     -14.634  -0.469  -0.155  1.00  2.02           C  
ATOM    338  OD1 ASP A  22     -15.457  -1.187  -0.684  1.00  2.02           O  
ATOM    339  OD2 ASP A  22     -14.249  -0.638   0.978  1.00  2.02           O  
ATOM    340  H   ASP A  22     -13.341   2.349  -3.431  1.00  2.02           H  
ATOM    341  HA  ASP A  22     -13.963  -0.453  -2.766  1.00  2.02           H  
ATOM    342 1HB  ASP A  22     -13.003   0.868  -0.676  1.00  2.02           H  
ATOM    343 2HB  ASP A  22     -14.579   1.638  -0.676  1.00  2.02           H  
ATOM    344  N   GLU A  23     -16.544   0.309  -2.603  1.00  2.14           N  
ATOM    345  CA  GLU A  23     -17.905   0.590  -3.065  1.00  2.14           C  
ATOM    346  C   GLU A  23     -18.362   2.008  -2.725  1.00  2.14           C  
ATOM    347  O   GLU A  23     -19.131   2.619  -3.464  1.00  2.14           O  
ATOM    348  CB  GLU A  23     -18.889  -0.423  -2.477  1.00  2.14           C  
ATOM    349  CG  GLU A  23     -18.730  -1.843  -3.022  1.00  2.14           C  
ATOM    350  CD  GLU A  23     -19.703  -2.838  -2.419  1.00  2.14           C  
ATOM    351  OE1 GLU A  23     -20.426  -2.479  -1.517  1.00  2.14           O  
ATOM    352  OE2 GLU A  23     -19.718  -3.962  -2.868  1.00  2.14           O  
ATOM    353  H   GLU A  23     -16.362  -0.461  -1.959  1.00  2.14           H  
ATOM    354  HA  GLU A  23     -17.918   0.488  -4.152  1.00  2.14           H  
ATOM    355 1HB  GLU A  23     -18.755  -0.466  -1.394  1.00  2.14           H  
ATOM    356 2HB  GLU A  23     -19.909  -0.096  -2.669  1.00  2.14           H  
ATOM    357 1HG  GLU A  23     -18.872  -1.822  -4.101  1.00  2.14           H  
ATOM    358 2HG  GLU A  23     -17.710  -2.174  -2.824  1.00  2.14           H  
ATOM    359  N   SER A  24     -17.902   2.517  -1.588  1.00  2.06           N  
ATOM    360  CA  SER A  24     -18.278   3.844  -1.114  1.00  2.06           C  
ATOM    361  C   SER A  24     -17.430   4.991  -1.692  1.00  2.06           C  
ATOM    362  O   SER A  24     -17.677   6.153  -1.363  1.00  2.06           O  
ATOM    363  CB  SER A  24     -18.190   3.900   0.394  1.00  2.06           C  
ATOM    364  OG  SER A  24     -16.866   3.811   0.811  1.00  2.06           O  
ATOM    365  H   SER A  24     -17.270   1.953  -1.039  1.00  2.06           H  
ATOM    366  HA  SER A  24     -19.314   4.019  -1.404  1.00  2.06           H  
ATOM    367 1HB  SER A  24     -18.623   4.835   0.747  1.00  2.06           H  
ATOM    368 2HB  SER A  24     -18.769   3.085   0.826  1.00  2.06           H  
ATOM    369  HG  SER A  24     -16.407   4.498   0.309  1.00  2.06           H  
ATOM    370  N   GLY A  25     -16.391   4.683  -2.479  1.00  1.82           N  
ATOM    371  CA  GLY A  25     -15.497   5.737  -2.966  1.00  1.82           C  
ATOM    372  C   GLY A  25     -14.032   5.316  -2.892  1.00  1.82           C  
ATOM    373  O   GLY A  25     -13.706   4.133  -2.976  1.00  1.82           O  
ATOM    374  H   GLY A  25     -16.231   3.721  -2.776  1.00  1.82           H  
ATOM    375 1HA  GLY A  25     -15.755   5.977  -3.997  1.00  1.82           H  
ATOM    376 2HA  GLY A  25     -15.643   6.643  -2.381  1.00  1.82           H  
ATOM    377  N   PHE A  26     -13.133   6.292  -2.819  1.00  1.53           N  
ATOM    378  CA  PHE A  26     -11.711   5.968  -2.791  1.00  1.53           C  
ATOM    379  C   PHE A  26     -11.062   6.502  -1.533  1.00  1.53           C  
ATOM    380  O   PHE A  26     -11.332   7.630  -1.116  1.00  1.53           O  
ATOM    381  CB  PHE A  26     -11.012   6.593  -3.992  1.00  1.53           C  
ATOM    382  CG  PHE A  26     -11.490   6.090  -5.306  1.00  1.53           C  
ATOM    383  CD1 PHE A  26     -12.611   6.645  -5.899  1.00  1.53           C  
ATOM    384  CD2 PHE A  26     -10.825   5.095  -5.963  1.00  1.53           C  
ATOM    385  CE1 PHE A  26     -13.059   6.195  -7.120  1.00  1.53           C  
ATOM    386  CE2 PHE A  26     -11.263   4.643  -7.191  1.00  1.53           C  
ATOM    387  CZ  PHE A  26     -12.383   5.190  -7.767  1.00  1.53           C  
ATOM    388  H   PHE A  26     -13.432   7.256  -2.765  1.00  1.53           H  
ATOM    389  HA  PHE A  26     -11.581   4.886  -2.802  1.00  1.53           H  
ATOM    390 1HB  PHE A  26     -11.144   7.675  -3.972  1.00  1.53           H  
ATOM    391 2HB  PHE A  26      -9.946   6.399  -3.921  1.00  1.53           H  
ATOM    392  HD1 PHE A  26     -13.143   7.446  -5.385  1.00  1.53           H  
ATOM    393  HD2 PHE A  26      -9.945   4.666  -5.503  1.00  1.53           H  
ATOM    394  HE1 PHE A  26     -13.946   6.637  -7.575  1.00  1.53           H  
ATOM    395  HE2 PHE A  26     -10.725   3.850  -7.707  1.00  1.53           H  
ATOM    396  HZ  PHE A  26     -12.731   4.831  -8.735  1.00  1.53           H  
ATOM    397  N   PHE A  27     -10.145   5.726  -0.977  1.00  1.27           N  
ATOM    398  CA  PHE A  27      -9.404   6.164   0.191  1.00  1.27           C  
ATOM    399  C   PHE A  27      -7.941   6.196  -0.190  1.00  1.27           C  
ATOM    400  O   PHE A  27      -7.527   5.461  -1.084  1.00  1.27           O  
ATOM    401  CB  PHE A  27      -9.665   5.195   1.331  1.00  1.27           C  
ATOM    402  CG  PHE A  27     -11.130   5.123   1.651  1.00  1.27           C  
ATOM    403  CD1 PHE A  27     -11.952   4.236   0.943  1.00  1.27           C  
ATOM    404  CD2 PHE A  27     -11.700   5.929   2.616  1.00  1.27           C  
ATOM    405  CE1 PHE A  27     -13.303   4.168   1.202  1.00  1.27           C  
ATOM    406  CE2 PHE A  27     -13.056   5.858   2.877  1.00  1.27           C  
ATOM    407  CZ  PHE A  27     -13.856   4.977   2.168  1.00  1.27           C  
ATOM    408  H   PHE A  27      -9.993   4.779  -1.331  1.00  1.27           H  
ATOM    409  HA  PHE A  27      -9.720   7.169   0.477  1.00  1.27           H  
ATOM    410 1HB  PHE A  27      -9.322   4.200   1.057  1.00  1.27           H  
ATOM    411 2HB  PHE A  27      -9.125   5.508   2.221  1.00  1.27           H  
ATOM    412  HD1 PHE A  27     -11.510   3.592   0.172  1.00  1.27           H  
ATOM    413  HD2 PHE A  27     -11.071   6.627   3.170  1.00  1.27           H  
ATOM    414  HE1 PHE A  27     -13.932   3.475   0.644  1.00  1.27           H  
ATOM    415  HE2 PHE A  27     -13.498   6.498   3.639  1.00  1.27           H  
ATOM    416  HZ  PHE A  27     -14.925   4.925   2.375  1.00  1.27           H  
ATOM    417  N   TYR A  28      -7.149   7.066   0.419  1.00  1.09           N  
ATOM    418  CA  TYR A  28      -5.741   7.092   0.035  1.00  1.09           C  
ATOM    419  C   TYR A  28      -4.787   7.680   1.064  1.00  1.09           C  
ATOM    420  O   TYR A  28      -5.198   8.404   1.974  1.00  1.09           O  
ATOM    421  CB  TYR A  28      -5.616   7.805  -1.323  1.00  1.09           C  
ATOM    422  CG  TYR A  28      -6.173   9.169  -1.396  1.00  1.09           C  
ATOM    423  CD1 TYR A  28      -5.389  10.261  -1.146  1.00  1.09           C  
ATOM    424  CD2 TYR A  28      -7.515   9.323  -1.728  1.00  1.09           C  
ATOM    425  CE1 TYR A  28      -5.942  11.525  -1.217  1.00  1.09           C  
ATOM    426  CE2 TYR A  28      -8.065  10.570  -1.793  1.00  1.09           C  
ATOM    427  CZ  TYR A  28      -7.289  11.675  -1.539  1.00  1.09           C  
ATOM    428  OH  TYR A  28      -7.846  12.929  -1.608  1.00  1.09           O  
ATOM    429  H   TYR A  28      -7.502   7.685   1.137  1.00  1.09           H  
ATOM    430  HA  TYR A  28      -5.431   6.061  -0.107  1.00  1.09           H  
ATOM    431 1HB  TYR A  28      -4.565   7.853  -1.611  1.00  1.09           H  
ATOM    432 2HB  TYR A  28      -6.119   7.231  -2.067  1.00  1.09           H  
ATOM    433  HD1 TYR A  28      -4.341  10.124  -0.892  1.00  1.09           H  
ATOM    434  HD2 TYR A  28      -8.137   8.451  -1.935  1.00  1.09           H  
ATOM    435  HE1 TYR A  28      -5.329  12.397  -1.017  1.00  1.09           H  
ATOM    436  HE2 TYR A  28      -9.120  10.689  -2.049  1.00  1.09           H  
ATOM    437  HH  TYR A  28      -8.786  12.850  -1.798  1.00  1.09           H  
ATOM    438  N   VAL A  29      -3.498   7.373   0.886  1.00  1.00           N  
ATOM    439  CA  VAL A  29      -2.446   7.934   1.737  1.00  1.00           C  
ATOM    440  C   VAL A  29      -1.450   8.763   0.948  1.00  1.00           C  
ATOM    441  O   VAL A  29      -0.730   8.245   0.083  1.00  1.00           O  
ATOM    442  CB  VAL A  29      -1.684   6.821   2.479  1.00  1.00           C  
ATOM    443  CG1 VAL A  29      -0.568   7.437   3.332  1.00  1.00           C  
ATOM    444  CG2 VAL A  29      -2.657   6.033   3.350  1.00  1.00           C  
ATOM    445  H   VAL A  29      -3.270   6.735   0.121  1.00  1.00           H  
ATOM    446  HA  VAL A  29      -2.913   8.580   2.482  1.00  1.00           H  
ATOM    447  HB  VAL A  29      -1.218   6.155   1.751  1.00  1.00           H  
ATOM    448 1HG1 VAL A  29      -0.027   6.639   3.845  1.00  1.00           H  
ATOM    449 2HG1 VAL A  29       0.124   7.991   2.696  1.00  1.00           H  
ATOM    450 3HG1 VAL A  29      -0.996   8.116   4.070  1.00  1.00           H  
ATOM    451 1HG2 VAL A  29      -2.118   5.241   3.871  1.00  1.00           H  
ATOM    452 2HG2 VAL A  29      -3.114   6.704   4.078  1.00  1.00           H  
ATOM    453 3HG2 VAL A  29      -3.432   5.593   2.731  1.00  1.00           H  
ATOM    454  N   VAL A  30      -1.391  10.056   1.280  1.00  0.97           N  
ATOM    455  CA  VAL A  30      -0.543  11.009   0.565  1.00  0.97           C  
ATOM    456  C   VAL A  30       0.779  11.170   1.294  1.00  0.97           C  
ATOM    457  O   VAL A  30       1.845  11.142   0.682  1.00  0.97           O  
ATOM    458  CB  VAL A  30      -1.194  12.410   0.500  1.00  0.97           C  
ATOM    459  CG1 VAL A  30      -0.251  13.375  -0.258  1.00  0.97           C  
ATOM    460  CG2 VAL A  30      -2.561  12.337  -0.130  1.00  0.97           C  
ATOM    461  H   VAL A  30      -1.994  10.386   2.020  1.00  0.97           H  
ATOM    462  HA  VAL A  30      -0.350  10.636  -0.437  1.00  0.97           H  
ATOM    463  HB  VAL A  30      -1.292  12.797   1.513  1.00  0.97           H  
ATOM    464 1HG1 VAL A  30      -0.685  14.374  -0.274  1.00  0.97           H  
ATOM    465 2HG1 VAL A  30       0.715  13.411   0.222  1.00  0.97           H  
ATOM    466 3HG1 VAL A  30      -0.121  13.020  -1.282  1.00  0.97           H  
ATOM    467 1HG2 VAL A  30      -3.007  13.333  -0.148  1.00  0.97           H  
ATOM    468 2HG2 VAL A  30      -2.492  11.967  -1.133  1.00  0.97           H  
ATOM    469 3HG2 VAL A  30      -3.187  11.672   0.460  1.00  0.97           H  
ATOM    470  N   VAL A  31       0.690  11.399   2.608  1.00  0.95           N  
ATOM    471  CA  VAL A  31       1.869  11.568   3.437  1.00  0.95           C  
ATOM    472  C   VAL A  31       1.791  10.591   4.612  1.00  0.95           C  
ATOM    473  O   VAL A  31       0.768  10.501   5.295  1.00  0.95           O  
ATOM    474  CB  VAL A  31       2.008  13.013   3.992  1.00  0.95           C  
ATOM    475  CG1 VAL A  31       3.298  13.139   4.846  1.00  0.95           C  
ATOM    476  CG2 VAL A  31       2.020  14.015   2.861  1.00  0.95           C  
ATOM    477  H   VAL A  31      -0.217  11.427   3.040  1.00  0.95           H  
ATOM    478  HA  VAL A  31       2.752  11.346   2.846  1.00  0.95           H  
ATOM    479  HB  VAL A  31       1.166  13.225   4.650  1.00  0.95           H  
ATOM    480 1HG1 VAL A  31       3.374  14.152   5.243  1.00  0.95           H  
ATOM    481 2HG1 VAL A  31       3.269  12.434   5.674  1.00  0.95           H  
ATOM    482 3HG1 VAL A  31       4.171  12.929   4.225  1.00  0.95           H  
ATOM    483 1HG2 VAL A  31       2.110  15.011   3.263  1.00  0.95           H  
ATOM    484 2HG2 VAL A  31       2.852  13.819   2.210  1.00  0.95           H  
ATOM    485 3HG2 VAL A  31       1.102  13.941   2.314  1.00  0.95           H  
ATOM    486  N   GLU A  32       2.882   9.883   4.830  1.00  0.95           N  
ATOM    487  CA  GLU A  32       3.083   8.927   5.910  1.00  0.95           C  
ATOM    488  C   GLU A  32       4.530   9.098   6.279  1.00  0.95           C  
ATOM    489  O   GLU A  32       5.366   9.224   5.374  1.00  0.95           O  
ATOM    490  CB  GLU A  32       2.819   7.488   5.475  1.00  0.95           C  
ATOM    491  CG  GLU A  32       2.857   6.477   6.604  1.00  0.95           C  
ATOM    492  CD  GLU A  32       2.507   5.096   6.148  1.00  0.95           C  
ATOM    493  OE1 GLU A  32       2.370   4.901   4.968  1.00  0.95           O  
ATOM    494  OE2 GLU A  32       2.364   4.237   6.980  1.00  0.95           O  
ATOM    495  H   GLU A  32       3.638  10.021   4.180  1.00  0.95           H  
ATOM    496  HA  GLU A  32       2.457   9.186   6.765  1.00  0.95           H  
ATOM    497 1HB  GLU A  32       1.852   7.427   4.998  1.00  0.95           H  
ATOM    498 2HB  GLU A  32       3.573   7.184   4.750  1.00  0.95           H  
ATOM    499 1HG  GLU A  32       3.862   6.454   7.029  1.00  0.95           H  
ATOM    500 2HG  GLU A  32       2.167   6.789   7.385  1.00  0.95           H  
ATOM    501  N   GLU A  33       4.840   9.114   7.570  1.00  0.96           N  
ATOM    502  CA  GLU A  33       6.214   9.391   7.939  1.00  0.96           C  
ATOM    503  C   GLU A  33       7.268   8.409   7.451  1.00  0.96           C  
ATOM    504  O   GLU A  33       8.363   8.838   7.099  1.00  0.96           O  
ATOM    505  CB  GLU A  33       6.389   9.542   9.447  1.00  0.96           C  
ATOM    506  CG  GLU A  33       5.788  10.804  10.046  1.00  0.96           C  
ATOM    507  CD  GLU A  33       6.197  11.002  11.487  1.00  0.96           C  
ATOM    508  OE1 GLU A  33       6.879  10.145  12.018  1.00  0.96           O  
ATOM    509  OE2 GLU A  33       5.852  12.014  12.049  1.00  0.96           O  
ATOM    510  H   GLU A  33       4.128   8.977   8.279  1.00  0.96           H  
ATOM    511  HA  GLU A  33       6.442  10.356   7.508  1.00  0.96           H  
ATOM    512 1HB  GLU A  33       5.932   8.687   9.948  1.00  0.96           H  
ATOM    513 2HB  GLU A  33       7.443   9.519   9.683  1.00  0.96           H  
ATOM    514 1HG  GLU A  33       6.093  11.663   9.463  1.00  0.96           H  
ATOM    515 2HG  GLU A  33       4.704  10.732   9.989  1.00  0.96           H  
ATOM    516  N   ASP A  34       6.990   7.107   7.392  1.00  0.98           N  
ATOM    517  CA  ASP A  34       8.096   6.250   6.972  1.00  0.98           C  
ATOM    518  C   ASP A  34       8.538   6.543   5.538  1.00  0.98           C  
ATOM    519  O   ASP A  34       9.731   6.697   5.271  1.00  0.98           O  
ATOM    520  CB  ASP A  34       7.733   4.775   7.107  1.00  0.98           C  
ATOM    521  CG  ASP A  34       7.662   4.321   8.564  1.00  0.98           C  
ATOM    522  OD1 ASP A  34       8.102   5.052   9.421  1.00  0.98           O  
ATOM    523  OD2 ASP A  34       7.177   3.242   8.802  1.00  0.98           O  
ATOM    524  H   ASP A  34       6.086   6.739   7.650  1.00  0.98           H  
ATOM    525  HA  ASP A  34       8.947   6.446   7.625  1.00  0.98           H  
ATOM    526 1HB  ASP A  34       6.763   4.595   6.635  1.00  0.98           H  
ATOM    527 2HB  ASP A  34       8.471   4.170   6.581  1.00  0.98           H  
ATOM    528  N   ASP A  35       7.578   6.706   4.630  1.00  1.00           N  
ATOM    529  CA  ASP A  35       7.927   6.994   3.245  1.00  1.00           C  
ATOM    530  C   ASP A  35       8.516   8.382   3.089  1.00  1.00           C  
ATOM    531  O   ASP A  35       9.427   8.612   2.302  1.00  1.00           O  
ATOM    532  CB  ASP A  35       6.727   6.816   2.333  1.00  1.00           C  
ATOM    533  CG  ASP A  35       6.359   5.361   2.026  1.00  1.00           C  
ATOM    534  OD1 ASP A  35       7.146   4.454   2.320  1.00  1.00           O  
ATOM    535  OD2 ASP A  35       5.300   5.161   1.463  1.00  1.00           O  
ATOM    536  H   ASP A  35       6.608   6.610   4.902  1.00  1.00           H  
ATOM    537  HA  ASP A  35       8.686   6.289   2.936  1.00  1.00           H  
ATOM    538 1HB  ASP A  35       5.876   7.254   2.839  1.00  1.00           H  
ATOM    539 2HB  ASP A  35       6.870   7.353   1.427  1.00  1.00           H  
ATOM    540  N   MET A  36       8.014   9.322   3.856  1.00  1.02           N  
ATOM    541  CA  MET A  36       8.517  10.680   3.811  1.00  1.02           C  
ATOM    542  C   MET A  36      10.017  10.665   4.155  1.00  1.02           C  
ATOM    543  O   MET A  36      10.869  11.170   3.411  1.00  1.02           O  
ATOM    544  CB  MET A  36       7.699  11.477   4.816  1.00  1.02           C  
ATOM    545  CG  MET A  36       7.971  12.915   5.013  1.00  1.02           C  
ATOM    546  SD  MET A  36       7.136  13.488   6.457  1.00  1.02           S  
ATOM    547  CE  MET A  36       8.244  12.646   7.591  1.00  1.02           C  
ATOM    548  H   MET A  36       7.246   9.114   4.498  1.00  1.02           H  
ATOM    549  HA  MET A  36       8.398  11.064   2.801  1.00  1.02           H  
ATOM    550 1HB  MET A  36       6.645  11.384   4.564  1.00  1.02           H  
ATOM    551 2HB  MET A  36       7.824  11.017   5.781  1.00  1.02           H  
ATOM    552 1HG  MET A  36       9.017  13.047   5.160  1.00  1.02           H  
ATOM    553 2HG  MET A  36       7.643  13.506   4.177  1.00  1.02           H  
ATOM    554 1HE  MET A  36       7.928  12.778   8.608  1.00  1.02           H  
ATOM    555 2HE  MET A  36       8.248  11.598   7.364  1.00  1.02           H  
ATOM    556 3HE  MET A  36       9.249  13.032   7.468  1.00  1.02           H  
ATOM    557  N   LYS A  37      10.345   9.996   5.266  1.00  1.03           N  
ATOM    558  CA  LYS A  37      11.715   9.880   5.762  1.00  1.03           C  
ATOM    559  C   LYS A  37      12.655   9.141   4.792  1.00  1.03           C  
ATOM    560  O   LYS A  37      13.813   9.537   4.632  1.00  1.03           O  
ATOM    561  CB  LYS A  37      11.676   9.210   7.136  1.00  1.03           C  
ATOM    562  CG  LYS A  37      11.072  10.130   8.212  1.00  1.03           C  
ATOM    563  CD  LYS A  37      10.915   9.459   9.569  1.00  1.03           C  
ATOM    564  CE  LYS A  37      10.252  10.418  10.576  1.00  1.03           C  
ATOM    565  NZ  LYS A  37       9.973   9.757  11.890  1.00  1.03           N  
ATOM    566  H   LYS A  37       9.605   9.568   5.821  1.00  1.03           H  
ATOM    567  HA  LYS A  37      12.101  10.891   5.895  1.00  1.03           H  
ATOM    568 1HB  LYS A  37      11.066   8.303   7.083  1.00  1.03           H  
ATOM    569 2HB  LYS A  37      12.680   8.924   7.439  1.00  1.03           H  
ATOM    570 1HG  LYS A  37      11.694  11.018   8.321  1.00  1.03           H  
ATOM    571 2HG  LYS A  37      10.105  10.441   7.879  1.00  1.03           H  
ATOM    572 1HD  LYS A  37      10.276   8.577   9.455  1.00  1.03           H  
ATOM    573 2HD  LYS A  37      11.886   9.144   9.948  1.00  1.03           H  
ATOM    574 1HE  LYS A  37      10.911  11.267  10.742  1.00  1.03           H  
ATOM    575 2HE  LYS A  37       9.316  10.782  10.156  1.00  1.03           H  
ATOM    576 1HZ  LYS A  37       9.533  10.426  12.517  1.00  1.03           H  
ATOM    577 2HZ  LYS A  37       9.342   8.969  11.748  1.00  1.03           H  
ATOM    578 3HZ  LYS A  37      10.836   9.430  12.295  1.00  1.03           H  
ATOM    579  N   LYS A  38      12.152   8.134   4.065  1.00  1.04           N  
ATOM    580  CA  LYS A  38      12.965   7.374   3.097  1.00  1.04           C  
ATOM    581  C   LYS A  38      13.560   8.260   1.997  1.00  1.04           C  
ATOM    582  O   LYS A  38      14.583   7.920   1.402  1.00  1.04           O  
ATOM    583  CB  LYS A  38      12.130   6.285   2.409  1.00  1.04           C  
ATOM    584  CG  LYS A  38      11.745   5.078   3.250  1.00  1.04           C  
ATOM    585  CD  LYS A  38      10.792   4.167   2.457  1.00  1.04           C  
ATOM    586  CE  LYS A  38      10.227   3.045   3.308  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       9.122   2.325   2.594  1.00  1.04           N  
ATOM    588  H   LYS A  38      11.188   7.835   4.239  1.00  1.04           H  
ATOM    589  HA  LYS A  38      13.789   6.908   3.634  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      11.197   6.724   2.071  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      12.656   5.928   1.523  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      12.645   4.514   3.494  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      11.287   5.381   4.163  1.00  1.04           H  
ATOM    594 1HD  LYS A  38       9.972   4.742   2.042  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      11.341   3.725   1.629  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      11.021   2.339   3.538  1.00  1.04           H  
ATOM    597 2HE  LYS A  38       9.836   3.459   4.240  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       8.755   1.589   3.174  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       8.358   3.021   2.400  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38       9.456   1.937   1.730  1.00  1.04           H  
ATOM    601  N   TYR A  39      12.885   9.369   1.697  1.00  1.03           N  
ATOM    602  CA  TYR A  39      13.290  10.311   0.662  1.00  1.03           C  
ATOM    603  C   TYR A  39      13.887  11.576   1.266  1.00  1.03           C  
ATOM    604  O   TYR A  39      14.054  12.590   0.584  1.00  1.03           O  
ATOM    605  CB  TYR A  39      12.109  10.534  -0.276  1.00  1.03           C  
ATOM    606  CG  TYR A  39      11.906   9.287  -1.080  1.00  1.03           C  
ATOM    607  CD1 TYR A  39      11.199   8.248  -0.546  1.00  1.03           C  
ATOM    608  CD2 TYR A  39      12.438   9.180  -2.349  1.00  1.03           C  
ATOM    609  CE1 TYR A  39      11.024   7.082  -1.245  1.00  1.03           C  
ATOM    610  CE2 TYR A  39      12.260   8.014  -3.068  1.00  1.03           C  
ATOM    611  CZ  TYR A  39      11.554   6.963  -2.511  1.00  1.03           C  
ATOM    612  OH  TYR A  39      11.377   5.789  -3.210  1.00  1.03           O  
ATOM    613  H   TYR A  39      12.057   9.613   2.244  1.00  1.03           H  
ATOM    614  HA  TYR A  39      14.078   9.846   0.072  1.00  1.03           H  
ATOM    615 1HB  TYR A  39      11.203  10.729   0.304  1.00  1.03           H  
ATOM    616 2HB  TYR A  39      12.292  11.371  -0.946  1.00  1.03           H  
ATOM    617  HD1 TYR A  39      10.790   8.347   0.440  1.00  1.03           H  
ATOM    618  HD2 TYR A  39      13.000  10.010  -2.778  1.00  1.03           H  
ATOM    619  HE1 TYR A  39      10.466   6.260  -0.799  1.00  1.03           H  
ATOM    620  HE2 TYR A  39      12.680   7.920  -4.070  1.00  1.03           H  
ATOM    621  HH  TYR A  39      10.807   5.200  -2.706  1.00  1.03           H  
ATOM    622  N   ASN A  40      14.228  11.488   2.554  1.00  1.01           N  
ATOM    623  CA  ASN A  40      14.797  12.556   3.367  1.00  1.01           C  
ATOM    624  C   ASN A  40      13.941  13.810   3.540  1.00  1.01           C  
ATOM    625  O   ASN A  40      14.475  14.920   3.584  1.00  1.01           O  
ATOM    626  CB  ASN A  40      16.154  12.959   2.818  1.00  1.01           C  
ATOM    627  CG  ASN A  40      17.162  11.839   2.866  1.00  1.01           C  
ATOM    628  OD1 ASN A  40      17.370  11.203   3.906  1.00  1.01           O  
ATOM    629  ND2 ASN A  40      17.798  11.586   1.747  1.00  1.01           N  
ATOM    630  H   ASN A  40      14.066  10.611   3.043  1.00  1.01           H  
ATOM    631  HA  ASN A  40      14.947  12.146   4.367  1.00  1.01           H  
ATOM    632 1HB  ASN A  40      16.064  13.312   1.795  1.00  1.01           H  
ATOM    633 2HB  ASN A  40      16.538  13.791   3.407  1.00  1.01           H  
ATOM    634 1HD2 ASN A  40      18.479  10.854   1.712  1.00  1.01           H  
ATOM    635 2HD2 ASN A  40      17.599  12.124   0.927  1.00  1.01           H  
ATOM    636  N   ILE A  41      12.628  13.640   3.705  1.00  0.96           N  
ATOM    637  CA  ILE A  41      11.765  14.780   3.987  1.00  0.96           C  
ATOM    638  C   ILE A  41      11.442  14.789   5.498  1.00  0.96           C  
ATOM    639  O   ILE A  41      11.118  13.739   6.045  1.00  0.96           O  
ATOM    640  CB  ILE A  41      10.478  14.763   3.144  1.00  0.96           C  
ATOM    641  CG1 ILE A  41      10.850  14.922   1.693  1.00  0.96           C  
ATOM    642  CG2 ILE A  41       9.508  15.859   3.601  1.00  0.96           C  
ATOM    643  CD1 ILE A  41      10.974  13.608   0.975  1.00  0.96           C  
ATOM    644  H   ILE A  41      12.211  12.710   3.632  1.00  0.96           H  
ATOM    645  HA  ILE A  41      12.281  15.674   3.674  1.00  0.96           H  
ATOM    646  HB  ILE A  41      10.016  13.794   3.235  1.00  0.96           H  
ATOM    647 1HG1 ILE A  41      10.130  15.559   1.206  1.00  0.96           H  
ATOM    648 2HG1 ILE A  41      11.819  15.422   1.645  1.00  0.96           H  
ATOM    649 1HG2 ILE A  41       8.608  15.826   2.995  1.00  0.96           H  
ATOM    650 2HG2 ILE A  41       9.244  15.708   4.645  1.00  0.96           H  
ATOM    651 3HG2 ILE A  41       9.982  16.836   3.488  1.00  0.96           H  
ATOM    652 1HD1 ILE A  41      11.281  13.774  -0.056  1.00  0.96           H  
ATOM    653 2HD1 ILE A  41      11.703  13.031   1.484  1.00  0.96           H  
ATOM    654 3HD1 ILE A  41      10.044  13.069   0.987  1.00  0.96           H  
ATOM    655  N   PRO A  42      11.724  15.884   6.231  1.00  0.90           N  
ATOM    656  CA  PRO A  42      11.442  16.088   7.651  1.00  0.90           C  
ATOM    657  C   PRO A  42       9.958  16.003   7.991  1.00  0.90           C  
ATOM    658  O   PRO A  42       9.106  16.176   7.124  1.00  0.90           O  
ATOM    659  CB  PRO A  42      11.988  17.486   7.916  1.00  0.90           C  
ATOM    660  CG  PRO A  42      13.020  17.714   6.854  1.00  0.90           C  
ATOM    661  CD  PRO A  42      12.506  16.997   5.637  1.00  0.90           C  
ATOM    662  HA  PRO A  42      12.005  15.340   8.230  1.00  0.90           H  
ATOM    663 1HB  PRO A  42      11.170  18.208   7.880  1.00  0.90           H  
ATOM    664 2HB  PRO A  42      12.402  17.538   8.931  1.00  0.90           H  
ATOM    665 1HG  PRO A  42      13.169  18.785   6.679  1.00  0.90           H  
ATOM    666 2HG  PRO A  42      13.990  17.315   7.187  1.00  0.90           H  
ATOM    667 1HD  PRO A  42      11.876  17.651   5.005  1.00  0.90           H  
ATOM    668 2HD  PRO A  42      13.407  16.638   5.121  1.00  0.90           H  
ATOM    669  N   ALA A  43       9.666  15.679   9.251  1.00  0.85           N  
ATOM    670  CA  ALA A  43       8.296  15.557   9.758  1.00  0.85           C  
ATOM    671  C   ALA A  43       7.507  16.849   9.686  1.00  0.85           C  
ATOM    672  O   ALA A  43       8.048  17.942   9.831  1.00  0.85           O  
ATOM    673  CB  ALA A  43       8.315  15.056  11.189  1.00  0.85           C  
ATOM    674  H   ALA A  43      10.427  15.531   9.898  1.00  0.85           H  
ATOM    675  HA  ALA A  43       7.770  14.849   9.143  1.00  0.85           H  
ATOM    676 1HB  ALA A  43       7.288  14.928  11.542  1.00  0.85           H  
ATOM    677 2HB  ALA A  43       8.830  14.096  11.231  1.00  0.85           H  
ATOM    678 3HB  ALA A  43       8.829  15.775  11.822  1.00  0.85           H  
ATOM    679  N   ILE A  44       6.206  16.682   9.477  1.00  0.80           N  
ATOM    680  CA  ILE A  44       5.236  17.762   9.372  1.00  0.80           C  
ATOM    681  C   ILE A  44       4.939  18.474  10.688  1.00  0.80           C  
ATOM    682  O   ILE A  44       4.752  17.840  11.726  1.00  0.80           O  
ATOM    683  CB  ILE A  44       3.935  17.231   8.764  1.00  0.80           C  
ATOM    684  CG1 ILE A  44       4.250  16.682   7.357  1.00  0.80           C  
ATOM    685  CG2 ILE A  44       2.852  18.314   8.722  1.00  0.80           C  
ATOM    686  CD1 ILE A  44       4.896  17.713   6.454  1.00  0.80           C  
ATOM    687  H   ILE A  44       5.868  15.735   9.373  1.00  0.80           H  
ATOM    688  HA  ILE A  44       5.635  18.501   8.683  1.00  0.80           H  
ATOM    689  HB  ILE A  44       3.576  16.398   9.365  1.00  0.80           H  
ATOM    690 1HG1 ILE A  44       4.924  15.828   7.443  1.00  0.80           H  
ATOM    691 2HG1 ILE A  44       3.323  16.348   6.890  1.00  0.80           H  
ATOM    692 1HG2 ILE A  44       1.948  17.894   8.299  1.00  0.80           H  
ATOM    693 2HG2 ILE A  44       2.634  18.665   9.727  1.00  0.80           H  
ATOM    694 3HG2 ILE A  44       3.187  19.157   8.115  1.00  0.80           H  
ATOM    695 1HD1 ILE A  44       5.094  17.275   5.480  1.00  0.80           H  
ATOM    696 2HD1 ILE A  44       4.251  18.569   6.345  1.00  0.80           H  
ATOM    697 3HD1 ILE A  44       5.824  18.036   6.897  1.00  0.80           H  
ATOM    698  N   VAL A  45       4.924  19.804  10.617  1.00  0.76           N  
ATOM    699  CA  VAL A  45       4.654  20.689  11.739  1.00  0.76           C  
ATOM    700  C   VAL A  45       3.267  21.353  11.630  1.00  0.76           C  
ATOM    701  O   VAL A  45       2.540  21.435  12.623  1.00  0.76           O  
ATOM    702  CB  VAL A  45       5.764  21.747  11.835  1.00  0.76           C  
ATOM    703  CG1 VAL A  45       5.474  22.741  12.938  1.00  0.76           C  
ATOM    704  CG2 VAL A  45       7.073  21.037  12.103  1.00  0.76           C  
ATOM    705  H   VAL A  45       5.096  20.226   9.713  1.00  0.76           H  
ATOM    706  HA  VAL A  45       4.677  20.095  12.652  1.00  0.76           H  
ATOM    707  HB  VAL A  45       5.816  22.295  10.894  1.00  0.76           H  
ATOM    708 1HG1 VAL A  45       6.273  23.481  12.980  1.00  0.76           H  
ATOM    709 2HG1 VAL A  45       4.543  23.230  12.751  1.00  0.76           H  
ATOM    710 3HG1 VAL A  45       5.416  22.214  13.888  1.00  0.76           H  
ATOM    711 1HG2 VAL A  45       7.879  21.758  12.164  1.00  0.76           H  
ATOM    712 2HG2 VAL A  45       7.002  20.495  13.044  1.00  0.76           H  
ATOM    713 3HG2 VAL A  45       7.283  20.330  11.298  1.00  0.76           H  
ATOM    714  N   GLN A  46       2.919  21.874  10.440  1.00  0.74           N  
ATOM    715  CA  GLN A  46       1.629  22.564  10.261  1.00  0.74           C  
ATOM    716  C   GLN A  46       0.874  22.067   9.040  1.00  0.74           C  
ATOM    717  O   GLN A  46       1.476  21.671   8.040  1.00  0.74           O  
ATOM    718  CB  GLN A  46       1.789  24.091  10.123  1.00  0.74           C  
ATOM    719  CG  GLN A  46       2.380  24.781  11.336  1.00  0.74           C  
ATOM    720  CD  GLN A  46       2.417  26.311  11.254  1.00  0.74           C  
ATOM    721  OE1 GLN A  46       2.810  26.908  10.240  1.00  0.74           O  
ATOM    722  NE2 GLN A  46       2.005  26.951  12.339  1.00  0.74           N  
ATOM    723  H   GLN A  46       3.549  21.761   9.649  1.00  0.74           H  
ATOM    724  HA  GLN A  46       1.008  22.364  11.133  1.00  0.74           H  
ATOM    725 1HB  GLN A  46       2.431  24.310   9.268  1.00  0.74           H  
ATOM    726 2HB  GLN A  46       0.815  24.539   9.921  1.00  0.74           H  
ATOM    727 1HG  GLN A  46       1.835  24.482  12.233  1.00  0.74           H  
ATOM    728 2HG  GLN A  46       3.403  24.464  11.396  1.00  0.74           H  
ATOM    729 1HE2 GLN A  46       1.992  27.954  12.366  1.00  0.74           H  
ATOM    730 2HE2 GLN A  46       1.695  26.428  13.136  1.00  0.74           H  
ATOM    731  N   THR A  47      -0.455  22.116   9.105  1.00  0.72           N  
ATOM    732  CA  THR A  47      -1.267  21.719   7.960  1.00  0.72           C  
ATOM    733  C   THR A  47      -2.364  22.737   7.694  1.00  0.72           C  
ATOM    734  O   THR A  47      -2.692  23.544   8.569  1.00  0.72           O  
ATOM    735  CB  THR A  47      -1.940  20.356   8.210  1.00  0.72           C  
ATOM    736  OG1 THR A  47      -2.947  20.496   9.217  1.00  0.72           O  
ATOM    737  CG2 THR A  47      -0.915  19.341   8.717  1.00  0.72           C  
ATOM    738  H   THR A  47      -0.909  22.435   9.950  1.00  0.72           H  
ATOM    739  HA  THR A  47      -0.643  21.664   7.074  1.00  0.72           H  
ATOM    740  HB  THR A  47      -2.383  20.004   7.283  1.00  0.72           H  
ATOM    741  HG1 THR A  47      -3.581  21.160   8.928  1.00  0.72           H  
ATOM    742 1HG2 THR A  47      -1.405  18.383   8.881  1.00  0.72           H  
ATOM    743 2HG2 THR A  47      -0.126  19.225   7.995  1.00  0.72           H  
ATOM    744 3HG2 THR A  47      -0.488  19.684   9.654  1.00  0.72           H  
ATOM    745  N   GLY A  48      -2.991  22.644   6.529  1.00  0.72           N  
ATOM    746  CA  GLY A  48      -4.138  23.502   6.255  1.00  0.72           C  
ATOM    747  C   GLY A  48      -4.725  23.354   4.858  1.00  0.72           C  
ATOM    748  O   GLY A  48      -4.208  22.625   4.009  1.00  0.72           O  
ATOM    749  H   GLY A  48      -2.626  21.997   5.826  1.00  0.72           H  
ATOM    750 1HA  GLY A  48      -4.915  23.287   6.987  1.00  0.72           H  
ATOM    751 2HA  GLY A  48      -3.851  24.539   6.414  1.00  0.72           H  
ATOM    752  N   THR A  49      -5.820  24.074   4.636  1.00  0.71           N  
ATOM    753  CA  THR A  49      -6.556  24.040   3.378  1.00  0.71           C  
ATOM    754  C   THR A  49      -6.804  25.440   2.815  1.00  0.71           C  
ATOM    755  O   THR A  49      -7.073  26.384   3.573  1.00  0.71           O  
ATOM    756  CB  THR A  49      -7.898  23.308   3.565  1.00  0.71           C  
ATOM    757  OG1 THR A  49      -7.656  21.978   4.042  1.00  0.71           O  
ATOM    758  CG2 THR A  49      -8.669  23.219   2.237  1.00  0.71           C  
ATOM    759  H   THR A  49      -6.174  24.651   5.384  1.00  0.71           H  
ATOM    760  HA  THR A  49      -5.964  23.492   2.650  1.00  0.71           H  
ATOM    761  HB  THR A  49      -8.507  23.842   4.292  1.00  0.71           H  
ATOM    762  HG1 THR A  49      -8.477  21.481   4.025  1.00  0.71           H  
ATOM    763 1HG2 THR A  49      -9.607  22.692   2.398  1.00  0.71           H  
ATOM    764 2HG2 THR A  49      -8.888  24.208   1.855  1.00  0.71           H  
ATOM    765 3HG2 THR A  49      -8.068  22.677   1.506  1.00  0.71           H  
ATOM    766  N   ARG A  50      -6.688  25.574   1.494  1.00  0.70           N  
ATOM    767  CA  ARG A  50      -6.953  26.832   0.813  1.00  0.70           C  
ATOM    768  C   ARG A  50      -7.905  26.595  -0.349  1.00  0.70           C  
ATOM    769  O   ARG A  50      -8.038  25.476  -0.854  1.00  0.70           O  
ATOM    770  CB  ARG A  50      -5.671  27.478   0.305  1.00  0.70           C  
ATOM    771  CG  ARG A  50      -4.677  27.846   1.393  1.00  0.70           C  
ATOM    772  CD  ARG A  50      -5.164  28.974   2.236  1.00  0.70           C  
ATOM    773  NE  ARG A  50      -4.185  29.367   3.238  1.00  0.70           N  
ATOM    774  CZ  ARG A  50      -4.093  28.854   4.490  1.00  0.70           C  
ATOM    775  NH1 ARG A  50      -4.931  27.923   4.915  1.00  0.70           N  
ATOM    776  NH2 ARG A  50      -3.148  29.299   5.305  1.00  0.70           N  
ATOM    777  H   ARG A  50      -6.421  24.755   0.950  1.00  0.70           H  
ATOM    778  HA  ARG A  50      -7.430  27.519   1.513  1.00  0.70           H  
ATOM    779 1HB  ARG A  50      -5.171  26.820  -0.375  1.00  0.70           H  
ATOM    780 2HB  ARG A  50      -5.916  28.386  -0.244  1.00  0.70           H  
ATOM    781 1HG  ARG A  50      -4.516  26.990   2.029  1.00  0.70           H  
ATOM    782 2HG  ARG A  50      -3.732  28.141   0.939  1.00  0.70           H  
ATOM    783 1HD  ARG A  50      -5.372  29.835   1.604  1.00  0.70           H  
ATOM    784 2HD  ARG A  50      -6.076  28.675   2.752  1.00  0.70           H  
ATOM    785  HE  ARG A  50      -3.516  30.077   2.976  1.00  0.70           H  
ATOM    786 1HH1 ARG A  50      -5.683  27.560   4.309  1.00  0.70           H  
ATOM    787 2HH1 ARG A  50      -4.843  27.565   5.853  1.00  0.70           H  
ATOM    788 1HH2 ARG A  50      -2.506  30.014   4.991  1.00  0.70           H  
ATOM    789 2HH2 ARG A  50      -3.072  28.929   6.240  1.00  0.70           H  
ATOM    790  N   TYR A  51      -8.610  27.644  -0.746  1.00  0.69           N  
ATOM    791  CA  TYR A  51      -9.588  27.531  -1.817  1.00  0.69           C  
ATOM    792  C   TYR A  51      -9.297  28.545  -2.914  1.00  0.69           C  
ATOM    793  O   TYR A  51      -8.886  29.671  -2.619  1.00  0.69           O  
ATOM    794  CB  TYR A  51     -10.968  27.780  -1.207  1.00  0.69           C  
ATOM    795  CG  TYR A  51     -11.326  26.783  -0.101  1.00  0.69           C  
ATOM    796  CD1 TYR A  51     -10.838  26.972   1.193  1.00  0.69           C  
ATOM    797  CD2 TYR A  51     -12.149  25.728  -0.361  1.00  0.69           C  
ATOM    798  CE1 TYR A  51     -11.158  26.082   2.195  1.00  0.69           C  
ATOM    799  CE2 TYR A  51     -12.478  24.830   0.645  1.00  0.69           C  
ATOM    800  CZ  TYR A  51     -11.981  25.004   1.915  1.00  0.69           C  
ATOM    801  OH  TYR A  51     -12.310  24.118   2.919  1.00  0.69           O  
ATOM    802  H   TYR A  51      -8.472  28.540  -0.300  1.00  0.69           H  
ATOM    803  HA  TYR A  51      -9.541  26.533  -2.247  1.00  0.69           H  
ATOM    804 1HB  TYR A  51     -11.008  28.786  -0.790  1.00  0.69           H  
ATOM    805 2HB  TYR A  51     -11.727  27.714  -1.987  1.00  0.69           H  
ATOM    806  HD1 TYR A  51     -10.192  27.822   1.413  1.00  0.69           H  
ATOM    807  HD2 TYR A  51     -12.544  25.600  -1.364  1.00  0.69           H  
ATOM    808  HE1 TYR A  51     -10.766  26.229   3.201  1.00  0.69           H  
ATOM    809  HE2 TYR A  51     -13.136  23.989   0.430  1.00  0.69           H  
ATOM    810  HH  TYR A  51     -11.824  24.346   3.717  1.00  0.69           H  
ATOM    811  N   SER A  52      -9.555  28.177  -4.173  1.00  0.67           N  
ATOM    812  CA  SER A  52      -9.342  29.139  -5.253  1.00  0.67           C  
ATOM    813  C   SER A  52     -10.234  28.954  -6.497  1.00  0.67           C  
ATOM    814  O   SER A  52     -10.813  27.890  -6.743  1.00  0.67           O  
ATOM    815  CB  SER A  52      -7.872  29.111  -5.617  1.00  0.67           C  
ATOM    816  OG  SER A  52      -7.507  27.864  -6.131  1.00  0.67           O  
ATOM    817  H   SER A  52      -9.839  27.215  -4.364  1.00  0.67           H  
ATOM    818  HA  SER A  52      -9.560  30.130  -4.854  1.00  0.67           H  
ATOM    819 1HB  SER A  52      -7.667  29.881  -6.356  1.00  0.67           H  
ATOM    820 2HB  SER A  52      -7.270  29.336  -4.738  1.00  0.67           H  
ATOM    821  HG  SER A  52      -7.780  27.214  -5.471  1.00  0.67           H  
ATOM    822  N   LYS A  53     -10.340  30.023  -7.290  1.00  0.66           N  
ATOM    823  CA  LYS A  53     -11.141  30.027  -8.519  1.00  0.66           C  
ATOM    824  C   LYS A  53     -10.259  30.040  -9.757  1.00  0.66           C  
ATOM    825  O   LYS A  53      -9.094  30.434  -9.675  1.00  0.66           O  
ATOM    826  CB  LYS A  53     -12.080  31.234  -8.533  1.00  0.66           C  
ATOM    827  CG  LYS A  53     -13.133  31.226  -7.433  1.00  0.66           C  
ATOM    828  CD  LYS A  53     -14.043  32.443  -7.531  1.00  0.66           C  
ATOM    829  CE  LYS A  53     -15.102  32.441  -6.436  1.00  0.66           C  
ATOM    830  NZ  LYS A  53     -15.990  33.632  -6.524  1.00  0.66           N  
ATOM    831  H   LYS A  53      -9.843  30.865  -7.034  1.00  0.66           H  
ATOM    832  HA  LYS A  53     -11.740  29.120  -8.552  1.00  0.66           H  
ATOM    833 1HB  LYS A  53     -11.497  32.151  -8.448  1.00  0.66           H  
ATOM    834 2HB  LYS A  53     -12.602  31.266  -9.495  1.00  0.66           H  
ATOM    835 1HG  LYS A  53     -13.739  30.323  -7.525  1.00  0.66           H  
ATOM    836 2HG  LYS A  53     -12.647  31.220  -6.458  1.00  0.66           H  
ATOM    837 1HD  LYS A  53     -13.446  33.352  -7.446  1.00  0.66           H  
ATOM    838 2HD  LYS A  53     -14.540  32.446  -8.503  1.00  0.66           H  
ATOM    839 1HE  LYS A  53     -15.709  31.542  -6.527  1.00  0.66           H  
ATOM    840 2HE  LYS A  53     -14.610  32.439  -5.463  1.00  0.66           H  
ATOM    841 1HZ  LYS A  53     -16.677  33.597  -5.785  1.00  0.66           H  
ATOM    842 2HZ  LYS A  53     -15.437  34.473  -6.430  1.00  0.66           H  
ATOM    843 3HZ  LYS A  53     -16.459  33.637  -7.419  1.00  0.66           H  
ATOM    844  N   LYS A  54     -10.807  29.637 -10.901  1.00  0.64           N  
ATOM    845  CA  LYS A  54     -10.016  29.600 -12.119  1.00  0.64           C  
ATOM    846  C   LYS A  54      -9.324  30.904 -12.426  1.00  0.64           C  
ATOM    847  O   LYS A  54      -9.930  31.976 -12.397  1.00  0.64           O  
ATOM    848  CB  LYS A  54     -10.876  29.219 -13.319  1.00  0.64           C  
ATOM    849  CG  LYS A  54     -10.095  29.151 -14.625  1.00  0.64           C  
ATOM    850  CD  LYS A  54     -10.937  28.621 -15.756  1.00  0.64           C  
ATOM    851  CE  LYS A  54     -10.177  28.641 -17.080  1.00  0.64           C  
ATOM    852  NZ  LYS A  54      -8.826  28.035 -16.933  1.00  0.64           N  
ATOM    853  H   LYS A  54     -11.789  29.337 -10.954  1.00  0.64           H  
ATOM    854  HA  LYS A  54      -9.249  28.832 -11.996  1.00  0.64           H  
ATOM    855 1HB  LYS A  54     -11.332  28.252 -13.148  1.00  0.64           H  
ATOM    856 2HB  LYS A  54     -11.688  29.938 -13.431  1.00  0.64           H  
ATOM    857 1HG  LYS A  54      -9.751  30.148 -14.894  1.00  0.64           H  
ATOM    858 2HG  LYS A  54      -9.222  28.515 -14.494  1.00  0.64           H  
ATOM    859 1HD  LYS A  54     -11.225  27.593 -15.530  1.00  0.64           H  
ATOM    860 2HD  LYS A  54     -11.840  29.222 -15.851  1.00  0.64           H  
ATOM    861 1HE  LYS A  54     -10.744  28.046 -17.792  1.00  0.64           H  
ATOM    862 2HE  LYS A  54     -10.074  29.654 -17.463  1.00  0.64           H  
ATOM    863 1HZ  LYS A  54      -8.331  28.024 -17.823  1.00  0.64           H  
ATOM    864 2HZ  LYS A  54      -8.269  28.599 -16.296  1.00  0.64           H  
ATOM    865 3HZ  LYS A  54      -8.913  27.079 -16.542  1.00  0.64           H  
ATOM    866  N   GLY A  55      -8.032  30.802 -12.729  1.00  0.64           N  
ATOM    867  CA  GLY A  55      -7.216  31.950 -13.096  1.00  0.64           C  
ATOM    868  C   GLY A  55      -6.499  32.557 -11.908  1.00  0.64           C  
ATOM    869  O   GLY A  55      -5.606  33.389 -12.074  1.00  0.64           O  
ATOM    870  H   GLY A  55      -7.589  29.881 -12.703  1.00  0.64           H  
ATOM    871 1HA  GLY A  55      -6.482  31.640 -13.840  1.00  0.64           H  
ATOM    872 2HA  GLY A  55      -7.843  32.705 -13.571  1.00  0.64           H  
ATOM    873  N   VAL A  56      -6.835  32.133 -10.700  1.00  0.64           N  
ATOM    874  CA  VAL A  56      -6.140  32.705  -9.566  1.00  0.64           C  
ATOM    875  C   VAL A  56      -4.741  32.146  -9.455  1.00  0.64           C  
ATOM    876  O   VAL A  56      -4.526  30.928  -9.441  1.00  0.64           O  
ATOM    877  CB  VAL A  56      -6.912  32.459  -8.262  1.00  0.64           C  
ATOM    878  CG1 VAL A  56      -6.104  32.956  -7.065  1.00  0.64           C  
ATOM    879  CG2 VAL A  56      -8.253  33.191  -8.320  1.00  0.64           C  
ATOM    880  H   VAL A  56      -7.586  31.453 -10.556  1.00  0.64           H  
ATOM    881  HA  VAL A  56      -6.050  33.774  -9.710  1.00  0.64           H  
ATOM    882  HB  VAL A  56      -7.082  31.389  -8.149  1.00  0.64           H  
ATOM    883 1HG1 VAL A  56      -6.663  32.769  -6.152  1.00  0.64           H  
ATOM    884 2HG1 VAL A  56      -5.151  32.429  -7.021  1.00  0.64           H  
ATOM    885 3HG1 VAL A  56      -5.918  34.028  -7.168  1.00  0.64           H  
ATOM    886 1HG2 VAL A  56      -8.810  33.010  -7.405  1.00  0.64           H  
ATOM    887 2HG2 VAL A  56      -8.074  34.256  -8.426  1.00  0.64           H  
ATOM    888 3HG2 VAL A  56      -8.831  32.838  -9.171  1.00  0.64           H  
ATOM    889  N   VAL A  57      -3.788  33.060  -9.375  1.00  0.65           N  
ATOM    890  CA  VAL A  57      -2.382  32.741  -9.272  1.00  0.65           C  
ATOM    891  C   VAL A  57      -1.850  33.134  -7.916  1.00  0.65           C  
ATOM    892  O   VAL A  57      -2.130  34.226  -7.421  1.00  0.65           O  
ATOM    893  CB  VAL A  57      -1.564  33.477 -10.352  1.00  0.65           C  
ATOM    894  CG1 VAL A  57      -0.076  33.212 -10.188  1.00  0.65           C  
ATOM    895  CG2 VAL A  57      -1.996  33.021 -11.713  1.00  0.65           C  
ATOM    896  H   VAL A  57      -4.053  34.042  -9.417  1.00  0.65           H  
ATOM    897  HA  VAL A  57      -2.262  31.678  -9.410  1.00  0.65           H  
ATOM    898  HB  VAL A  57      -1.735  34.528 -10.246  1.00  0.65           H  
ATOM    899 1HG1 VAL A  57       0.477  33.745 -10.962  1.00  0.65           H  
ATOM    900 2HG1 VAL A  57       0.268  33.553  -9.211  1.00  0.65           H  
ATOM    901 3HG1 VAL A  57       0.099  32.147 -10.280  1.00  0.65           H  
ATOM    902 1HG2 VAL A  57      -1.424  33.553 -12.456  1.00  0.65           H  
ATOM    903 2HG2 VAL A  57      -1.816  31.966 -11.809  1.00  0.65           H  
ATOM    904 3HG2 VAL A  57      -3.054  33.225 -11.847  1.00  0.65           H  
ATOM    905  N   ARG A  58      -1.115  32.225  -7.303  1.00  0.68           N  
ATOM    906  CA  ARG A  58      -0.493  32.502  -6.027  1.00  0.68           C  
ATOM    907  C   ARG A  58       0.993  32.219  -6.143  1.00  0.68           C  
ATOM    908  O   ARG A  58       1.394  31.176  -6.662  1.00  0.68           O  
ATOM    909  CB  ARG A  58      -1.093  31.616  -4.945  1.00  0.68           C  
ATOM    910  CG  ARG A  58      -2.608  31.750  -4.744  1.00  0.68           C  
ATOM    911  CD  ARG A  58      -2.989  33.063  -4.148  1.00  0.68           C  
ATOM    912  NE  ARG A  58      -4.431  33.159  -3.939  1.00  0.68           N  
ATOM    913  CZ  ARG A  58      -5.074  34.245  -3.461  1.00  0.68           C  
ATOM    914  NH1 ARG A  58      -4.405  35.333  -3.149  1.00  0.68           N  
ATOM    915  NH2 ARG A  58      -6.385  34.216  -3.305  1.00  0.68           N  
ATOM    916  H   ARG A  58      -0.971  31.329  -7.764  1.00  0.68           H  
ATOM    917  HA  ARG A  58      -0.635  33.555  -5.768  1.00  0.68           H  
ATOM    918 1HB  ARG A  58      -0.888  30.574  -5.184  1.00  0.68           H  
ATOM    919 2HB  ARG A  58      -0.610  31.833  -3.994  1.00  0.68           H  
ATOM    920 1HG  ARG A  58      -3.118  31.637  -5.699  1.00  0.68           H  
ATOM    921 2HG  ARG A  58      -2.947  30.975  -4.065  1.00  0.68           H  
ATOM    922 1HD  ARG A  58      -2.492  33.186  -3.187  1.00  0.68           H  
ATOM    923 2HD  ARG A  58      -2.684  33.870  -4.819  1.00  0.68           H  
ATOM    924  HE  ARG A  58      -4.990  32.347  -4.161  1.00  0.68           H  
ATOM    925 1HH1 ARG A  58      -3.397  35.361  -3.271  1.00  0.68           H  
ATOM    926 2HH1 ARG A  58      -4.893  36.139  -2.788  1.00  0.68           H  
ATOM    927 1HH2 ARG A  58      -6.904  33.381  -3.540  1.00  0.68           H  
ATOM    928 2HH2 ARG A  58      -6.868  35.026  -2.947  1.00  0.68           H  
ATOM    929  N   GLY A  59       1.837  33.095  -5.629  1.00  0.70           N  
ATOM    930  CA  GLY A  59       3.259  32.804  -5.701  1.00  0.70           C  
ATOM    931  C   GLY A  59       3.785  32.999  -7.101  1.00  0.70           C  
ATOM    932  O   GLY A  59       3.080  33.555  -7.935  1.00  0.70           O  
ATOM    933  H   GLY A  59       1.525  33.985  -5.214  1.00  0.70           H  
ATOM    934 1HA  GLY A  59       3.791  33.487  -5.075  1.00  0.70           H  
ATOM    935 2HA  GLY A  59       3.435  31.798  -5.335  1.00  0.70           H  
ATOM    936  N   LEU A  60       5.010  32.543  -7.374  1.00  0.73           N  
ATOM    937  CA  LEU A  60       5.851  31.758  -6.458  1.00  0.73           C  
ATOM    938  C   LEU A  60       6.469  32.495  -5.258  1.00  0.73           C  
ATOM    939  O   LEU A  60       6.991  33.601  -5.402  1.00  0.73           O  
ATOM    940  CB  LEU A  60       6.978  31.180  -7.283  1.00  0.73           C  
ATOM    941  CG  LEU A  60       6.655  29.914  -8.022  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       5.721  30.289  -9.151  1.00  0.73           C  
ATOM    943  CD2 LEU A  60       7.935  29.213  -8.451  1.00  0.73           C  
ATOM    944  H   LEU A  60       5.373  32.715  -8.299  1.00  0.73           H  
ATOM    945  HA  LEU A  60       5.269  30.936  -6.075  1.00  0.73           H  
ATOM    946 1HB  LEU A  60       7.242  31.905  -8.037  1.00  0.73           H  
ATOM    947 2HB  LEU A  60       7.818  31.007  -6.661  1.00  0.73           H  
ATOM    948  HG  LEU A  60       6.143  29.256  -7.406  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       5.446  29.445  -9.700  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       4.829  30.750  -8.743  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60       6.195  30.974  -9.797  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60       7.691  28.295  -8.983  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60       8.500  29.845  -9.072  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60       8.519  28.969  -7.574  1.00  0.73           H  
ATOM    955  N   HIS A  61       6.455  31.837  -4.082  1.00  0.77           N  
ATOM    956  CA  HIS A  61       7.086  32.389  -2.863  1.00  0.77           C  
ATOM    957  C   HIS A  61       7.939  31.359  -2.125  1.00  0.77           C  
ATOM    958  O   HIS A  61       7.840  30.153  -2.362  1.00  0.77           O  
ATOM    959  CB  HIS A  61       6.075  32.979  -1.849  1.00  0.77           C  
ATOM    960  CG  HIS A  61       5.290  34.142  -2.360  1.00  0.77           C  
ATOM    961  ND1 HIS A  61       5.833  35.397  -2.551  1.00  0.77           N  
ATOM    962  CD2 HIS A  61       4.006  34.237  -2.708  1.00  0.77           C  
ATOM    963  CE1 HIS A  61       4.907  36.202  -3.048  1.00  0.77           C  
ATOM    964  NE2 HIS A  61       3.792  35.515  -3.161  1.00  0.77           N  
ATOM    965  H   HIS A  61       5.978  30.931  -4.034  1.00  0.77           H  
ATOM    966  HA  HIS A  61       7.748  33.194  -3.148  1.00  0.77           H  
ATOM    967 1HB  HIS A  61       5.377  32.202  -1.542  1.00  0.77           H  
ATOM    968 2HB  HIS A  61       6.611  33.305  -0.955  1.00  0.77           H  
ATOM    969  HD2 HIS A  61       3.271  33.432  -2.682  1.00  0.77           H  
ATOM    970  HE1 HIS A  61       5.048  37.248  -3.327  1.00  0.77           H  
ATOM    971  HE2 HIS A  61       2.891  35.846  -3.546  1.00  0.77           H  
ATOM    972  N   TYR A  62       8.782  31.854  -1.227  1.00  0.81           N  
ATOM    973  CA  TYR A  62       9.653  31.035  -0.392  1.00  0.81           C  
ATOM    974  C   TYR A  62       9.901  31.672   0.955  1.00  0.81           C  
ATOM    975  O   TYR A  62       9.484  32.792   1.217  1.00  0.81           O  
ATOM    976  CB  TYR A  62      10.964  30.710  -1.121  1.00  0.81           C  
ATOM    977  CG  TYR A  62      11.841  31.850  -1.535  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      12.913  32.206  -0.789  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      11.563  32.533  -2.704  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      13.739  33.237  -1.227  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      12.379  33.550  -3.112  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      13.461  33.884  -2.379  1.00  0.81           C  
ATOM    983  OH  TYR A  62      14.274  34.874  -2.799  1.00  0.81           O  
ATOM    984  H   TYR A  62       8.813  32.865  -1.110  1.00  0.81           H  
ATOM    985  HA  TYR A  62       9.145  30.088  -0.204  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      11.565  30.059  -0.485  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      10.760  30.159  -1.978  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      13.119  31.663   0.124  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      10.700  32.260  -3.301  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      14.611  33.536  -0.675  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      12.177  34.087  -4.021  1.00  0.81           H  
ATOM    992  HH  TYR A  62      15.193  34.724  -2.484  1.00  0.81           H  
ATOM    993  N   GLN A  63      10.510  30.917   1.836  1.00  0.84           N  
ATOM    994  CA  GLN A  63      10.818  31.386   3.175  1.00  0.84           C  
ATOM    995  C   GLN A  63      12.303  31.488   3.382  1.00  0.84           C  
ATOM    996  O   GLN A  63      13.053  30.795   2.693  1.00  0.84           O  
ATOM    997  CB  GLN A  63      10.247  30.429   4.195  1.00  0.84           C  
ATOM    998  CG  GLN A  63       8.760  30.295   4.229  1.00  0.84           C  
ATOM    999  CD  GLN A  63       8.126  31.472   4.869  1.00  0.84           C  
ATOM   1000  OE1 GLN A  63       7.323  32.209   4.287  1.00  0.84           O  
ATOM   1001  NE2 GLN A  63       8.497  31.648   6.137  1.00  0.84           N  
ATOM   1002  H   GLN A  63      10.799  29.985   1.564  1.00  0.84           H  
ATOM   1003  HA  GLN A  63      10.380  32.372   3.314  1.00  0.84           H  
ATOM   1004 1HB  GLN A  63      10.647  29.444   4.029  1.00  0.84           H  
ATOM   1005 2HB  GLN A  63      10.575  30.757   5.176  1.00  0.84           H  
ATOM   1006 1HG  GLN A  63       8.366  30.178   3.223  1.00  0.84           H  
ATOM   1007 2HG  GLN A  63       8.524  29.432   4.825  1.00  0.84           H  
ATOM   1008 1HE2 GLN A  63       8.149  32.435   6.663  1.00  0.84           H  
ATOM   1009 2HE2 GLN A  63       9.170  30.971   6.552  1.00  0.84           H  
ATOM   1010  N   THR A  64      12.729  32.312   4.339  1.00  0.86           N  
ATOM   1011  CA  THR A  64      14.138  32.336   4.686  1.00  0.86           C  
ATOM   1012  C   THR A  64      14.373  31.943   6.148  1.00  0.86           C  
ATOM   1013  O   THR A  64      13.439  31.669   6.912  1.00  0.86           O  
ATOM   1014  CB  THR A  64      14.780  33.711   4.381  1.00  0.86           C  
ATOM   1015  OG1 THR A  64      16.211  33.586   4.490  1.00  0.86           O  
ATOM   1016  CG2 THR A  64      14.309  34.761   5.330  1.00  0.86           C  
ATOM   1017  H   THR A  64      12.064  32.926   4.806  1.00  0.86           H  
ATOM   1018  HA  THR A  64      14.656  31.590   4.083  1.00  0.86           H  
ATOM   1019  HB  THR A  64      14.512  34.022   3.384  1.00  0.86           H  
ATOM   1020  HG1 THR A  64      16.527  33.012   3.778  1.00  0.86           H  
ATOM   1021 1HG2 THR A  64      14.782  35.708   5.086  1.00  0.86           H  
ATOM   1022 2HG2 THR A  64      13.235  34.864   5.252  1.00  0.86           H  
ATOM   1023 3HG2 THR A  64      14.579  34.475   6.333  1.00  0.86           H  
ATOM   1024  N   SER A  65      15.642  31.933   6.517  1.00  0.87           N  
ATOM   1025  CA  SER A  65      16.110  31.471   7.805  1.00  0.87           C  
ATOM   1026  C   SER A  65      15.599  32.302   8.973  1.00  0.87           C  
ATOM   1027  O   SER A  65      15.549  33.525   8.883  1.00  0.87           O  
ATOM   1028  CB  SER A  65      17.626  31.458   7.795  1.00  0.87           C  
ATOM   1029  OG  SER A  65      18.143  31.109   9.050  1.00  0.87           O  
ATOM   1030  H   SER A  65      16.299  32.258   5.823  1.00  0.87           H  
ATOM   1031  HA  SER A  65      15.762  30.445   7.901  1.00  0.87           H  
ATOM   1032 1HB  SER A  65      17.974  30.746   7.045  1.00  0.87           H  
ATOM   1033 2HB  SER A  65      17.993  32.442   7.508  1.00  0.87           H  
ATOM   1034  HG  SER A  65      17.787  31.758   9.668  1.00  0.87           H  
ATOM   1035  N   PRO A  66      15.267  31.654  10.103  1.00  0.87           N  
ATOM   1036  CA  PRO A  66      15.247  30.229  10.437  1.00  0.87           C  
ATOM   1037  C   PRO A  66      13.927  29.504  10.145  1.00  0.87           C  
ATOM   1038  O   PRO A  66      13.631  28.504  10.795  1.00  0.87           O  
ATOM   1039  CB  PRO A  66      15.516  30.278  11.939  1.00  0.87           C  
ATOM   1040  CG  PRO A  66      14.788  31.508  12.393  1.00  0.87           C  
ATOM   1041  CD  PRO A  66      14.927  32.505  11.239  1.00  0.87           C  
ATOM   1042  HA  PRO A  66      16.084  29.712   9.946  1.00  0.87           H  
ATOM   1043 1HB  PRO A  66      15.143  29.360  12.419  1.00  0.87           H  
ATOM   1044 2HB  PRO A  66      16.598  30.324  12.128  1.00  0.87           H  
ATOM   1045 1HG  PRO A  66      13.754  31.242  12.615  1.00  0.87           H  
ATOM   1046 2HG  PRO A  66      15.222  31.881  13.330  1.00  0.87           H  
ATOM   1047 1HD  PRO A  66      13.982  32.997  11.052  1.00  0.87           H  
ATOM   1048 2HD  PRO A  66      15.732  33.225  11.429  1.00  0.87           H  
ATOM   1049  N   TYR A  67      13.113  30.013   9.220  1.00  0.85           N  
ATOM   1050  CA  TYR A  67      11.793  29.441   8.960  1.00  0.85           C  
ATOM   1051  C   TYR A  67      11.646  28.922   7.543  1.00  0.85           C  
ATOM   1052  O   TYR A  67      10.604  29.108   6.909  1.00  0.85           O  
ATOM   1053  CB  TYR A  67      10.695  30.438   9.272  1.00  0.85           C  
ATOM   1054  CG  TYR A  67      10.653  30.830  10.709  1.00  0.85           C  
ATOM   1055  CD1 TYR A  67      11.255  31.979  11.116  1.00  0.85           C  
ATOM   1056  CD2 TYR A  67      10.018  30.018  11.623  1.00  0.85           C  
ATOM   1057  CE1 TYR A  67      11.228  32.350  12.440  1.00  0.85           C  
ATOM   1058  CE2 TYR A  67       9.991  30.373  12.952  1.00  0.85           C  
ATOM   1059  CZ  TYR A  67      10.596  31.541  13.361  1.00  0.85           C  
ATOM   1060  OH  TYR A  67      10.568  31.906  14.687  1.00  0.85           O  
ATOM   1061  H   TYR A  67      13.382  30.809   8.644  1.00  0.85           H  
ATOM   1062  HA  TYR A  67      11.654  28.586   9.621  1.00  0.85           H  
ATOM   1063 1HB  TYR A  67      10.840  31.341   8.671  1.00  0.85           H  
ATOM   1064 2HB  TYR A  67       9.724  30.012   9.005  1.00  0.85           H  
ATOM   1065  HD1 TYR A  67      11.757  32.597  10.387  1.00  0.85           H  
ATOM   1066  HD2 TYR A  67       9.539  29.095  11.291  1.00  0.85           H  
ATOM   1067  HE1 TYR A  67      11.712  33.271  12.761  1.00  0.85           H  
ATOM   1068  HE2 TYR A  67       9.490  29.733  13.677  1.00  0.85           H  
ATOM   1069  HH  TYR A  67      11.009  32.753  14.795  1.00  0.85           H  
ATOM   1070  N   ASP A  68      12.720  28.335   7.022  1.00  0.82           N  
ATOM   1071  CA  ASP A  68      12.721  27.748   5.684  1.00  0.82           C  
ATOM   1072  C   ASP A  68      11.662  26.633   5.679  1.00  0.82           C  
ATOM   1073  O   ASP A  68      11.527  25.936   6.691  1.00  0.82           O  
ATOM   1074  CB  ASP A  68      14.085  27.128   5.364  1.00  0.82           C  
ATOM   1075  CG  ASP A  68      15.259  28.110   5.231  1.00  0.82           C  
ATOM   1076  OD1 ASP A  68      15.045  29.286   5.213  1.00  0.82           O  
ATOM   1077  OD2 ASP A  68      16.379  27.650   5.184  1.00  0.82           O  
ATOM   1078  H   ASP A  68      13.541  28.255   7.600  1.00  0.82           H  
ATOM   1079  HA  ASP A  68      12.475  28.506   4.946  1.00  0.82           H  
ATOM   1080 1HB  ASP A  68      14.333  26.375   6.112  1.00  0.82           H  
ATOM   1081 2HB  ASP A  68      14.002  26.627   4.416  1.00  0.82           H  
ATOM   1082  N   GLN A  69      10.934  26.431   4.569  1.00  0.79           N  
ATOM   1083  CA  GLN A  69       9.926  25.358   4.550  1.00  0.79           C  
ATOM   1084  C   GLN A  69       9.948  24.432   3.343  1.00  0.79           C  
ATOM   1085  O   GLN A  69       9.947  24.872   2.197  1.00  0.79           O  
ATOM   1086  CB  GLN A  69       8.495  25.941   4.565  1.00  0.79           C  
ATOM   1087  CG  GLN A  69       8.049  26.673   5.801  1.00  0.79           C  
ATOM   1088  CD  GLN A  69       6.687  27.266   5.635  1.00  0.79           C  
ATOM   1089  OE1 GLN A  69       6.417  27.911   4.607  1.00  0.79           O  
ATOM   1090  NE2 GLN A  69       5.824  27.054   6.599  1.00  0.79           N  
ATOM   1091  H   GLN A  69      11.070  27.017   3.759  1.00  0.79           H  
ATOM   1092  HA  GLN A  69      10.069  24.740   5.437  1.00  0.79           H  
ATOM   1093 1HB  GLN A  69       8.377  26.619   3.721  1.00  0.79           H  
ATOM   1094 2HB  GLN A  69       7.787  25.121   4.417  1.00  0.79           H  
ATOM   1095 1HG  GLN A  69       7.943  25.942   6.580  1.00  0.79           H  
ATOM   1096 2HG  GLN A  69       8.762  27.441   6.091  1.00  0.79           H  
ATOM   1097 1HE2 GLN A  69       4.897  27.407   6.534  1.00  0.79           H  
ATOM   1098 2HE2 GLN A  69       6.087  26.495   7.422  1.00  0.79           H  
ATOM   1099  N   ASP A  70       9.827  23.148   3.642  1.00  0.75           N  
ATOM   1100  CA  ASP A  70       9.603  22.065   2.688  1.00  0.75           C  
ATOM   1101  C   ASP A  70       8.089  21.912   2.671  1.00  0.75           C  
ATOM   1102  O   ASP A  70       7.465  21.712   3.729  1.00  0.75           O  
ATOM   1103  CB  ASP A  70      10.302  20.765   3.099  1.00  0.75           C  
ATOM   1104  CG  ASP A  70      10.285  19.588   2.117  1.00  0.75           C  
ATOM   1105  OD1 ASP A  70       9.398  19.459   1.334  1.00  0.75           O  
ATOM   1106  OD2 ASP A  70      11.240  18.845   2.153  1.00  0.75           O  
ATOM   1107  H   ASP A  70       9.888  22.907   4.617  1.00  0.75           H  
ATOM   1108  HA  ASP A  70       9.948  22.364   1.700  1.00  0.75           H  
ATOM   1109 1HB  ASP A  70      11.309  20.959   3.393  1.00  0.75           H  
ATOM   1110 2HB  ASP A  70       9.791  20.395   3.957  1.00  0.75           H  
ATOM   1111  N   ARG A  71       7.488  22.181   1.519  1.00  0.73           N  
ATOM   1112  CA  ARG A  71       6.034  22.204   1.430  1.00  0.73           C  
ATOM   1113  C   ARG A  71       5.485  21.129   0.499  1.00  0.73           C  
ATOM   1114  O   ARG A  71       5.938  20.988  -0.644  1.00  0.73           O  
ATOM   1115  CB  ARG A  71       5.575  23.550   0.904  1.00  0.73           C  
ATOM   1116  CG  ARG A  71       5.936  24.797   1.766  1.00  0.73           C  
ATOM   1117  CD  ARG A  71       5.333  26.050   1.182  1.00  0.73           C  
ATOM   1118  NE  ARG A  71       5.396  27.199   2.087  1.00  0.73           N  
ATOM   1119  CZ  ARG A  71       4.843  28.399   1.842  1.00  0.73           C  
ATOM   1120  NH1 ARG A  71       4.217  28.634   0.714  1.00  0.73           N  
ATOM   1121  NH2 ARG A  71       4.934  29.330   2.760  1.00  0.73           N  
ATOM   1122  H   ARG A  71       8.072  22.310   0.691  1.00  0.73           H  
ATOM   1123  HA  ARG A  71       5.618  22.041   2.422  1.00  0.73           H  
ATOM   1124 1HB  ARG A  71       6.032  23.707  -0.063  1.00  0.73           H  
ATOM   1125 2HB  ARG A  71       4.495  23.534   0.758  1.00  0.73           H  
ATOM   1126 1HG  ARG A  71       5.658  24.685   2.792  1.00  0.73           H  
ATOM   1127 2HG  ARG A  71       7.023  24.926   1.723  1.00  0.73           H  
ATOM   1128 1HD  ARG A  71       5.885  26.311   0.279  1.00  0.73           H  
ATOM   1129 2HD  ARG A  71       4.295  25.880   0.919  1.00  0.73           H  
ATOM   1130  HE  ARG A  71       5.865  27.106   2.990  1.00  0.73           H  
ATOM   1131 1HH1 ARG A  71       4.148  27.908   0.017  1.00  0.73           H  
ATOM   1132 2HH1 ARG A  71       3.804  29.537   0.542  1.00  0.73           H  
ATOM   1133 1HH2 ARG A  71       5.405  29.083   3.635  1.00  0.73           H  
ATOM   1134 2HH2 ARG A  71       4.530  30.238   2.607  1.00  0.73           H  
ATOM   1135  N   ILE A  72       4.468  20.413   0.975  1.00  0.72           N  
ATOM   1136  CA  ILE A  72       3.810  19.387   0.180  1.00  0.72           C  
ATOM   1137  C   ILE A  72       2.410  19.843  -0.167  1.00  0.72           C  
ATOM   1138  O   ILE A  72       1.613  20.152   0.725  1.00  0.72           O  
ATOM   1139  CB  ILE A  72       3.735  18.060   0.932  1.00  0.72           C  
ATOM   1140  CG1 ILE A  72       5.139  17.562   1.264  1.00  0.72           C  
ATOM   1141  CG2 ILE A  72       2.896  17.065   0.153  1.00  0.72           C  
ATOM   1142  CD1 ILE A  72       5.156  16.405   2.247  1.00  0.72           C  
ATOM   1143  H   ILE A  72       4.147  20.570   1.931  1.00  0.72           H  
ATOM   1144  HA  ILE A  72       4.366  19.237  -0.736  1.00  0.72           H  
ATOM   1145  HB  ILE A  72       3.296  18.236   1.832  1.00  0.72           H  
ATOM   1146 1HG1 ILE A  72       5.615  17.266   0.363  1.00  0.72           H  
ATOM   1147 2HG1 ILE A  72       5.715  18.378   1.696  1.00  0.72           H  
ATOM   1148 1HG2 ILE A  72       2.827  16.127   0.701  1.00  0.72           H  
ATOM   1149 2HG2 ILE A  72       1.897  17.472   0.002  1.00  0.72           H  
ATOM   1150 3HG2 ILE A  72       3.344  16.903  -0.796  1.00  0.72           H  
ATOM   1151 1HD1 ILE A  72       6.183  16.102   2.436  1.00  0.72           H  
ATOM   1152 2HD1 ILE A  72       4.697  16.705   3.175  1.00  0.72           H  
ATOM   1153 3HD1 ILE A  72       4.605  15.578   1.840  1.00  0.72           H  
ATOM   1154  N   VAL A  73       2.119  19.884  -1.461  1.00  0.71           N  
ATOM   1155  CA  VAL A  73       0.827  20.345  -1.957  1.00  0.71           C  
ATOM   1156  C   VAL A  73       0.057  19.264  -2.697  1.00  0.71           C  
ATOM   1157  O   VAL A  73       0.603  18.563  -3.548  1.00  0.71           O  
ATOM   1158  CB  VAL A  73       1.013  21.583  -2.836  1.00  0.71           C  
ATOM   1159  CG1 VAL A  73      -0.291  21.995  -3.419  1.00  0.71           C  
ATOM   1160  CG2 VAL A  73       1.557  22.713  -1.966  1.00  0.71           C  
ATOM   1161  H   VAL A  73       2.846  19.610  -2.124  1.00  0.71           H  
ATOM   1162  HA  VAL A  73       0.224  20.648  -1.099  1.00  0.71           H  
ATOM   1163  HB  VAL A  73       1.703  21.364  -3.660  1.00  0.71           H  
ATOM   1164 1HG1 VAL A  73      -0.157  22.889  -4.034  1.00  0.71           H  
ATOM   1165 2HG1 VAL A  73      -0.697  21.200  -4.040  1.00  0.71           H  
ATOM   1166 3HG1 VAL A  73      -0.953  22.204  -2.601  1.00  0.71           H  
ATOM   1167 1HG2 VAL A  73       1.680  23.603  -2.577  1.00  0.71           H  
ATOM   1168 2HG2 VAL A  73       0.853  22.919  -1.159  1.00  0.71           H  
ATOM   1169 3HG2 VAL A  73       2.517  22.421  -1.543  1.00  0.71           H  
ATOM   1170  N   HIS A  74      -1.232  19.157  -2.378  1.00  0.71           N  
ATOM   1171  CA  HIS A  74      -2.127  18.144  -2.931  1.00  0.71           C  
ATOM   1172  C   HIS A  74      -3.531  18.695  -3.127  1.00  0.71           C  
ATOM   1173  O   HIS A  74      -3.979  19.540  -2.362  1.00  0.71           O  
ATOM   1174  CB  HIS A  74      -2.187  16.964  -1.959  1.00  0.71           C  
ATOM   1175  CG  HIS A  74      -3.030  15.841  -2.387  1.00  0.71           C  
ATOM   1176  ND1 HIS A  74      -4.391  15.810  -2.184  1.00  0.71           N  
ATOM   1177  CD2 HIS A  74      -2.723  14.713  -3.015  1.00  0.71           C  
ATOM   1178  CE1 HIS A  74      -4.872  14.694  -2.689  1.00  0.71           C  
ATOM   1179  NE2 HIS A  74      -3.867  14.020  -3.191  1.00  0.71           N  
ATOM   1180  H   HIS A  74      -1.602  19.770  -1.649  1.00  0.71           H  
ATOM   1181  HA  HIS A  74      -1.753  17.800  -3.897  1.00  0.71           H  
ATOM   1182 1HB  HIS A  74      -1.184  16.590  -1.787  1.00  0.71           H  
ATOM   1183 2HB  HIS A  74      -2.565  17.318  -0.998  1.00  0.71           H  
ATOM   1184  HD2 HIS A  74      -1.756  14.383  -3.346  1.00  0.71           H  
ATOM   1185  HE1 HIS A  74      -5.917  14.392  -2.693  1.00  0.71           H  
ATOM   1186  HE2 HIS A  74      -3.862  13.127  -3.668  1.00  0.71           H  
ATOM   1187  N   VAL A  75      -4.226  18.257  -4.173  1.00  0.71           N  
ATOM   1188  CA  VAL A  75      -5.586  18.751  -4.404  1.00  0.71           C  
ATOM   1189  C   VAL A  75      -6.701  17.709  -4.280  1.00  0.71           C  
ATOM   1190  O   VAL A  75      -6.895  16.916  -5.197  1.00  0.71           O  
ATOM   1191  CB  VAL A  75      -5.651  19.372  -5.818  1.00  0.71           C  
ATOM   1192  CG1 VAL A  75      -7.015  19.862  -6.137  1.00  0.71           C  
ATOM   1193  CG2 VAL A  75      -4.718  20.523  -5.880  1.00  0.71           C  
ATOM   1194  H   VAL A  75      -3.819  17.563  -4.789  1.00  0.71           H  
ATOM   1195  HA  VAL A  75      -5.775  19.555  -3.704  1.00  0.71           H  
ATOM   1196  HB  VAL A  75      -5.384  18.618  -6.563  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  75      -7.017  20.290  -7.135  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  75      -7.701  19.031  -6.100  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  75      -7.315  20.615  -5.430  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  75      -4.799  20.935  -6.854  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  75      -5.016  21.265  -5.143  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  75      -3.695  20.202  -5.687  1.00  0.71           H  
ATOM   1203  N   PRO A  76      -7.412  17.636  -3.124  1.00  0.70           N  
ATOM   1204  CA  PRO A  76      -8.569  16.786  -2.899  1.00  0.70           C  
ATOM   1205  C   PRO A  76      -9.717  17.047  -3.870  1.00  0.70           C  
ATOM   1206  O   PRO A  76     -10.503  16.140  -4.141  1.00  0.70           O  
ATOM   1207  CB  PRO A  76      -8.977  17.143  -1.473  1.00  0.70           C  
ATOM   1208  CG  PRO A  76      -7.700  17.621  -0.818  1.00  0.70           C  
ATOM   1209  CD  PRO A  76      -6.940  18.325  -1.905  1.00  0.70           C  
ATOM   1210  HA  PRO A  76      -8.250  15.735  -2.958  1.00  0.70           H  
ATOM   1211 1HB  PRO A  76      -9.766  17.914  -1.492  1.00  0.70           H  
ATOM   1212 2HB  PRO A  76      -9.404  16.259  -0.978  1.00  0.70           H  
ATOM   1213 1HG  PRO A  76      -7.929  18.284   0.028  1.00  0.70           H  
ATOM   1214 2HG  PRO A  76      -7.135  16.768  -0.412  1.00  0.70           H  
ATOM   1215 1HD  PRO A  76      -7.176  19.369  -1.896  1.00  0.70           H  
ATOM   1216 2HD  PRO A  76      -5.887  18.137  -1.746  1.00  0.70           H  
ATOM   1217  N   GLU A  77      -9.810  18.268  -4.423  1.00  0.70           N  
ATOM   1218  CA  GLU A  77     -10.874  18.533  -5.398  1.00  0.70           C  
ATOM   1219  C   GLU A  77     -10.459  19.585  -6.423  1.00  0.70           C  
ATOM   1220  O   GLU A  77     -10.106  20.712  -6.069  1.00  0.70           O  
ATOM   1221  CB  GLU A  77     -12.177  18.949  -4.694  1.00  0.70           C  
ATOM   1222  CG  GLU A  77     -13.373  19.191  -5.622  1.00  0.70           C  
ATOM   1223  CD  GLU A  77     -14.682  19.419  -4.873  1.00  0.70           C  
ATOM   1224  OE1 GLU A  77     -14.689  19.296  -3.669  1.00  0.70           O  
ATOM   1225  OE2 GLU A  77     -15.673  19.693  -5.513  1.00  0.70           O  
ATOM   1226  H   GLU A  77      -9.173  19.025  -4.157  1.00  0.70           H  
ATOM   1227  HA  GLU A  77     -11.091  17.613  -5.935  1.00  0.70           H  
ATOM   1228 1HB  GLU A  77     -12.459  18.189  -3.967  1.00  0.70           H  
ATOM   1229 2HB  GLU A  77     -12.000  19.869  -4.153  1.00  0.70           H  
ATOM   1230 1HG  GLU A  77     -13.163  20.073  -6.231  1.00  0.70           H  
ATOM   1231 2HG  GLU A  77     -13.482  18.339  -6.292  1.00  0.70           H  
ATOM   1232  N   GLY A  78     -10.577  19.243  -7.707  1.00  0.69           N  
ATOM   1233  CA  GLY A  78     -10.270  20.201  -8.766  1.00  0.69           C  
ATOM   1234  C   GLY A  78      -8.873  20.022  -9.360  1.00  0.69           C  
ATOM   1235  O   GLY A  78      -8.255  18.963  -9.233  1.00  0.69           O  
ATOM   1236  H   GLY A  78     -10.815  18.277  -7.947  1.00  0.69           H  
ATOM   1237 1HA  GLY A  78     -11.013  20.103  -9.558  1.00  0.69           H  
ATOM   1238 2HA  GLY A  78     -10.371  21.214  -8.376  1.00  0.69           H  
ATOM   1239  N   LYS A  79      -8.414  21.058 -10.058  1.00  0.67           N  
ATOM   1240  CA  LYS A  79      -7.177  21.028 -10.841  1.00  0.67           C  
ATOM   1241  C   LYS A  79      -6.389  22.334 -10.751  1.00  0.67           C  
ATOM   1242  O   LYS A  79      -6.945  23.437 -10.941  1.00  0.67           O  
ATOM   1243  CB  LYS A  79      -7.507  20.733 -12.300  1.00  0.67           C  
ATOM   1244  CG  LYS A  79      -6.334  20.635 -13.214  1.00  0.67           C  
ATOM   1245  CD  LYS A  79      -6.783  20.567 -14.684  1.00  0.67           C  
ATOM   1246  CE  LYS A  79      -7.412  19.233 -15.009  1.00  0.67           C  
ATOM   1247  NZ  LYS A  79      -7.800  19.120 -16.437  1.00  0.67           N  
ATOM   1248  H   LYS A  79      -8.970  21.900 -10.068  1.00  0.67           H  
ATOM   1249  HA  LYS A  79      -6.547  20.230 -10.456  1.00  0.67           H  
ATOM   1250 1HB  LYS A  79      -8.043  19.782 -12.359  1.00  0.67           H  
ATOM   1251 2HB  LYS A  79      -8.155  21.498 -12.686  1.00  0.67           H  
ATOM   1252 1HG  LYS A  79      -5.686  21.475 -13.054  1.00  0.67           H  
ATOM   1253 2HG  LYS A  79      -5.788  19.724 -12.967  1.00  0.67           H  
ATOM   1254 1HD  LYS A  79      -7.509  21.358 -14.875  1.00  0.67           H  
ATOM   1255 2HD  LYS A  79      -5.927  20.719 -15.336  1.00  0.67           H  
ATOM   1256 1HE  LYS A  79      -6.697  18.446 -14.780  1.00  0.67           H  
ATOM   1257 2HE  LYS A  79      -8.301  19.102 -14.392  1.00  0.67           H  
ATOM   1258 1HZ  LYS A  79      -8.212  18.210 -16.594  1.00  0.67           H  
ATOM   1259 2HZ  LYS A  79      -8.471  19.837 -16.660  1.00  0.67           H  
ATOM   1260 3HZ  LYS A  79      -6.983  19.225 -17.016  1.00  0.67           H  
ATOM   1261  N   VAL A  80      -5.078  22.195 -10.525  1.00  0.66           N  
ATOM   1262  CA  VAL A  80      -4.179  23.339 -10.351  1.00  0.66           C  
ATOM   1263  C   VAL A  80      -2.825  23.107 -11.033  1.00  0.66           C  
ATOM   1264  O   VAL A  80      -2.308  21.989 -11.042  1.00  0.66           O  
ATOM   1265  CB  VAL A  80      -3.895  23.502  -8.855  1.00  0.66           C  
ATOM   1266  CG1 VAL A  80      -3.100  22.329  -8.413  1.00  0.66           C  
ATOM   1267  CG2 VAL A  80      -3.207  24.744  -8.568  1.00  0.66           C  
ATOM   1268  H   VAL A  80      -4.711  21.244 -10.432  1.00  0.66           H  
ATOM   1269  HA  VAL A  80      -4.646  24.231 -10.764  1.00  0.66           H  
ATOM   1270  HB  VAL A  80      -4.826  23.481  -8.325  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  80      -2.904  22.389  -7.343  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  80      -3.657  21.431  -8.650  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  80      -2.142  22.316  -8.947  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  80      -3.028  24.810  -7.498  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  80      -2.270  24.743  -9.083  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  80      -3.807  25.578  -8.889  1.00  0.66           H  
ATOM   1277  N   TYR A  81      -2.212  24.159 -11.568  1.00  0.64           N  
ATOM   1278  CA  TYR A  81      -0.889  23.999 -12.154  1.00  0.64           C  
ATOM   1279  C   TYR A  81       0.182  24.470 -11.179  1.00  0.64           C  
ATOM   1280  O   TYR A  81       0.307  25.671 -10.926  1.00  0.64           O  
ATOM   1281  CB  TYR A  81      -0.775  24.791 -13.442  1.00  0.64           C  
ATOM   1282  CG  TYR A  81       0.370  24.398 -14.317  1.00  0.64           C  
ATOM   1283  CD1 TYR A  81       0.991  23.193 -14.163  1.00  0.64           C  
ATOM   1284  CD2 TYR A  81       0.743  25.225 -15.306  1.00  0.64           C  
ATOM   1285  CE1 TYR A  81       1.992  22.827 -15.024  1.00  0.64           C  
ATOM   1286  CE2 TYR A  81       1.742  24.885 -16.177  1.00  0.64           C  
ATOM   1287  CZ  TYR A  81       2.367  23.690 -16.045  1.00  0.64           C  
ATOM   1288  OH  TYR A  81       3.375  23.335 -16.924  1.00  0.64           O  
ATOM   1289  H   TYR A  81      -2.663  25.068 -11.554  1.00  0.64           H  
ATOM   1290  HA  TYR A  81      -0.710  22.952 -12.358  1.00  0.64           H  
ATOM   1291 1HB  TYR A  81      -1.668  24.700 -13.997  1.00  0.64           H  
ATOM   1292 2HB  TYR A  81      -0.662  25.849 -13.199  1.00  0.64           H  
ATOM   1293  HD1 TYR A  81       0.681  22.527 -13.367  1.00  0.64           H  
ATOM   1294  HD2 TYR A  81       0.241  26.159 -15.394  1.00  0.64           H  
ATOM   1295  HE1 TYR A  81       2.483  21.862 -14.909  1.00  0.64           H  
ATOM   1296  HE2 TYR A  81       2.031  25.568 -16.976  1.00  0.64           H  
ATOM   1297  HH  TYR A  81       3.899  22.631 -16.534  1.00  0.64           H  
ATOM   1298  N   ASP A  82       0.908  23.524 -10.574  1.00  0.64           N  
ATOM   1299  CA  ASP A  82       1.933  23.884  -9.602  1.00  0.64           C  
ATOM   1300  C   ASP A  82       3.293  24.113 -10.255  1.00  0.64           C  
ATOM   1301  O   ASP A  82       3.701  23.387 -11.167  1.00  0.64           O  
ATOM   1302  CB  ASP A  82       2.062  22.855  -8.471  1.00  0.64           C  
ATOM   1303  CG  ASP A  82       0.918  22.899  -7.422  1.00  0.64           C  
ATOM   1304  OD1 ASP A  82       0.035  23.711  -7.523  1.00  0.64           O  
ATOM   1305  OD2 ASP A  82       0.997  22.152  -6.482  1.00  0.64           O  
ATOM   1306  H   ASP A  82       0.784  22.542 -10.813  1.00  0.64           H  
ATOM   1307  HA  ASP A  82       1.641  24.825  -9.137  1.00  0.64           H  
ATOM   1308 1HB  ASP A  82       2.085  21.852  -8.908  1.00  0.64           H  
ATOM   1309 2HB  ASP A  82       3.014  23.008  -7.958  1.00  0.64           H  
ATOM   1310  N   TYR A  83       3.999  25.113  -9.742  1.00  0.65           N  
ATOM   1311  CA  TYR A  83       5.351  25.473 -10.157  1.00  0.65           C  
ATOM   1312  C   TYR A  83       6.325  25.498  -8.988  1.00  0.65           C  
ATOM   1313  O   TYR A  83       6.015  26.032  -7.917  1.00  0.65           O  
ATOM   1314  CB  TYR A  83       5.326  26.874 -10.756  1.00  0.65           C  
ATOM   1315  CG  TYR A  83       4.648  27.053 -12.079  1.00  0.65           C  
ATOM   1316  CD1 TYR A  83       3.277  27.087 -12.177  1.00  0.65           C  
ATOM   1317  CD2 TYR A  83       5.414  27.280 -13.192  1.00  0.65           C  
ATOM   1318  CE1 TYR A  83       2.686  27.310 -13.397  1.00  0.65           C  
ATOM   1319  CE2 TYR A  83       4.824  27.507 -14.411  1.00  0.65           C  
ATOM   1320  CZ  TYR A  83       3.469  27.524 -14.513  1.00  0.65           C  
ATOM   1321  OH  TYR A  83       2.880  27.760 -15.718  1.00  0.65           O  
ATOM   1322  H   TYR A  83       3.559  25.671  -9.009  1.00  0.65           H  
ATOM   1323  HA  TYR A  83       5.711  24.746 -10.884  1.00  0.65           H  
ATOM   1324 1HB  TYR A  83       4.786  27.478 -10.051  1.00  0.65           H  
ATOM   1325 2HB  TYR A  83       6.343  27.263 -10.831  1.00  0.65           H  
ATOM   1326  HD1 TYR A  83       2.658  26.934 -11.292  1.00  0.65           H  
ATOM   1327  HD2 TYR A  83       6.499  27.275 -13.103  1.00  0.65           H  
ATOM   1328  HE1 TYR A  83       1.599  27.329 -13.473  1.00  0.65           H  
ATOM   1329  HE2 TYR A  83       5.440  27.684 -15.294  1.00  0.65           H  
ATOM   1330  HH  TYR A  83       3.549  27.734 -16.414  1.00  0.65           H  
ATOM   1331  N   ALA A  84       7.549  25.036  -9.223  1.00  0.67           N  
ATOM   1332  CA  ALA A  84       8.569  25.128  -8.182  1.00  0.67           C  
ATOM   1333  C   ALA A  84       9.896  25.566  -8.787  1.00  0.67           C  
ATOM   1334  O   ALA A  84      10.314  25.054  -9.823  1.00  0.67           O  
ATOM   1335  CB  ALA A  84       8.720  23.800  -7.468  1.00  0.67           C  
ATOM   1336  H   ALA A  84       7.753  24.582 -10.113  1.00  0.67           H  
ATOM   1337  HA  ALA A  84       8.254  25.880  -7.479  1.00  0.67           H  
ATOM   1338 1HB  ALA A  84       9.471  23.900  -6.684  1.00  0.67           H  
ATOM   1339 2HB  ALA A  84       7.773  23.524  -7.022  1.00  0.67           H  
ATOM   1340 3HB  ALA A  84       9.028  23.040  -8.167  1.00  0.67           H  
ATOM   1341  N   MET A  85      10.584  26.503  -8.116  1.00  0.70           N  
ATOM   1342  CA  MET A  85      11.829  27.061  -8.678  1.00  0.70           C  
ATOM   1343  C   MET A  85      12.986  27.161  -7.705  1.00  0.70           C  
ATOM   1344  O   MET A  85      12.835  27.548  -6.552  1.00  0.70           O  
ATOM   1345  CB  MET A  85      11.576  28.442  -9.292  1.00  0.70           C  
ATOM   1346  CG  MET A  85      12.820  29.073  -9.968  1.00  0.70           C  
ATOM   1347  SD  MET A  85      12.453  30.564 -10.828  1.00  0.70           S  
ATOM   1348  CE  MET A  85      12.110  31.503  -9.408  1.00  0.70           C  
ATOM   1349  H   MET A  85      10.196  26.841  -7.233  1.00  0.70           H  
ATOM   1350  HA  MET A  85      12.162  26.400  -9.473  1.00  0.70           H  
ATOM   1351 1HB  MET A  85      10.776  28.377 -10.023  1.00  0.70           H  
ATOM   1352 2HB  MET A  85      11.249  29.125  -8.512  1.00  0.70           H  
ATOM   1353 1HG  MET A  85      13.581  29.295  -9.218  1.00  0.70           H  
ATOM   1354 2HG  MET A  85      13.242  28.385 -10.675  1.00  0.70           H  
ATOM   1355 1HE  MET A  85      11.816  32.501  -9.699  1.00  0.70           H  
ATOM   1356 2HE  MET A  85      11.303  31.027  -8.853  1.00  0.70           H  
ATOM   1357 3HE  MET A  85      12.998  31.541  -8.782  1.00  0.70           H  
ATOM   1358  N   ASP A  86      14.171  26.831  -8.188  1.00  0.75           N  
ATOM   1359  CA  ASP A  86      15.364  26.856  -7.349  1.00  0.75           C  
ATOM   1360  C   ASP A  86      15.861  28.271  -7.092  1.00  0.75           C  
ATOM   1361  O   ASP A  86      16.261  28.990  -8.015  1.00  0.75           O  
ATOM   1362  CB  ASP A  86      16.449  26.009  -7.982  1.00  0.75           C  
ATOM   1363  CG  ASP A  86      17.703  25.833  -7.131  1.00  0.75           C  
ATOM   1364  OD1 ASP A  86      17.965  26.557  -6.173  1.00  0.75           O  
ATOM   1365  OD2 ASP A  86      18.417  24.919  -7.474  1.00  0.75           O  
ATOM   1366  H   ASP A  86      14.242  26.544  -9.169  1.00  0.75           H  
ATOM   1367  HA  ASP A  86      15.115  26.421  -6.382  1.00  0.75           H  
ATOM   1368 1HB  ASP A  86      16.054  25.033  -8.223  1.00  0.75           H  
ATOM   1369 2HB  ASP A  86      16.738  26.461  -8.930  1.00  0.75           H  
ATOM   1370  N   ILE A  87      15.815  28.688  -5.831  1.00  0.81           N  
ATOM   1371  CA  ILE A  87      16.199  30.045  -5.476  1.00  0.81           C  
ATOM   1372  C   ILE A  87      17.432  30.093  -4.595  1.00  0.81           C  
ATOM   1373  O   ILE A  87      17.729  31.130  -4.012  1.00  0.81           O  
ATOM   1374  CB  ILE A  87      15.040  30.808  -4.802  1.00  0.81           C  
ATOM   1375  CG1 ILE A  87      14.447  30.010  -3.624  1.00  0.81           C  
ATOM   1376  CG2 ILE A  87      13.945  31.109  -5.838  1.00  0.81           C  
ATOM   1377  CD1 ILE A  87      15.305  29.966  -2.368  1.00  0.81           C  
ATOM   1378  H   ILE A  87      15.517  28.043  -5.092  1.00  0.81           H  
ATOM   1379  HA  ILE A  87      16.434  30.578  -6.395  1.00  0.81           H  
ATOM   1380  HB  ILE A  87      15.419  31.749  -4.398  1.00  0.81           H  
ATOM   1381 1HG1 ILE A  87      13.493  30.441  -3.374  1.00  0.81           H  
ATOM   1382 2HG1 ILE A  87      14.275  28.994  -3.958  1.00  0.81           H  
ATOM   1383 1HG2 ILE A  87      13.140  31.667  -5.368  1.00  0.81           H  
ATOM   1384 2HG2 ILE A  87      14.368  31.700  -6.649  1.00  0.81           H  
ATOM   1385 3HG2 ILE A  87      13.550  30.173  -6.238  1.00  0.81           H  
ATOM   1386 1HD1 ILE A  87      14.792  29.382  -1.603  1.00  0.81           H  
ATOM   1387 2HD1 ILE A  87      16.259  29.501  -2.590  1.00  0.81           H  
ATOM   1388 3HD1 ILE A  87      15.475  30.975  -2.000  1.00  0.81           H  
ATOM   1389  N   LYS A  88      18.157  28.980  -4.482  1.00  0.87           N  
ATOM   1390  CA  LYS A  88      19.353  29.003  -3.645  1.00  0.87           C  
ATOM   1391  C   LYS A  88      20.594  29.408  -4.464  1.00  0.87           C  
ATOM   1392  O   LYS A  88      20.964  28.761  -5.442  1.00  0.87           O  
ATOM   1393  CB  LYS A  88      19.532  27.665  -2.936  1.00  0.87           C  
ATOM   1394  CG  LYS A  88      20.699  27.637  -1.951  1.00  0.87           C  
ATOM   1395  CD  LYS A  88      20.779  26.306  -1.200  1.00  0.87           C  
ATOM   1396  CE  LYS A  88      21.951  26.310  -0.213  1.00  0.87           C  
ATOM   1397  NZ  LYS A  88      22.054  25.036   0.539  1.00  0.87           N  
ATOM   1398  H   LYS A  88      17.899  28.129  -5.007  1.00  0.87           H  
ATOM   1399  HA  LYS A  88      19.215  29.760  -2.870  1.00  0.87           H  
ATOM   1400 1HB  LYS A  88      18.616  27.422  -2.392  1.00  0.87           H  
ATOM   1401 2HB  LYS A  88      19.685  26.882  -3.681  1.00  0.87           H  
ATOM   1402 1HG  LYS A  88      21.634  27.786  -2.494  1.00  0.87           H  
ATOM   1403 2HG  LYS A  88      20.588  28.451  -1.232  1.00  0.87           H  
ATOM   1404 1HD  LYS A  88      19.850  26.132  -0.656  1.00  0.87           H  
ATOM   1405 2HD  LYS A  88      20.921  25.496  -1.916  1.00  0.87           H  
ATOM   1406 1HE  LYS A  88      22.877  26.471  -0.762  1.00  0.87           H  
ATOM   1407 2HE  LYS A  88      21.819  27.129   0.498  1.00  0.87           H  
ATOM   1408 1HZ  LYS A  88      22.841  25.092   1.171  1.00  0.87           H  
ATOM   1409 2HZ  LYS A  88      21.207  24.883   1.065  1.00  0.87           H  
ATOM   1410 3HZ  LYS A  88      22.193  24.274  -0.108  1.00  0.87           H  
ATOM   1411  N   LYS A  89      21.258  30.469  -4.026  1.00  0.92           N  
ATOM   1412  CA  LYS A  89      22.407  31.093  -4.695  1.00  0.92           C  
ATOM   1413  C   LYS A  89      23.501  30.156  -5.174  1.00  0.92           C  
ATOM   1414  O   LYS A  89      24.057  30.340  -6.256  1.00  0.92           O  
ATOM   1415  CB  LYS A  89      23.098  32.045  -3.721  1.00  0.92           C  
ATOM   1416  CG  LYS A  89      24.312  32.768  -4.276  1.00  0.92           C  
ATOM   1417  CD  LYS A  89      24.964  33.621  -3.196  1.00  0.92           C  
ATOM   1418  CE  LYS A  89      26.196  34.351  -3.704  1.00  0.92           C  
ATOM   1419  NZ  LYS A  89      26.905  35.064  -2.602  1.00  0.92           N  
ATOM   1420  H   LYS A  89      20.914  30.921  -3.188  1.00  0.92           H  
ATOM   1421  HA  LYS A  89      22.033  31.645  -5.559  1.00  0.92           H  
ATOM   1422 1HB  LYS A  89      22.401  32.800  -3.398  1.00  0.92           H  
ATOM   1423 2HB  LYS A  89      23.405  31.500  -2.829  1.00  0.92           H  
ATOM   1424 1HG  LYS A  89      25.038  32.036  -4.633  1.00  0.92           H  
ATOM   1425 2HG  LYS A  89      24.015  33.402  -5.110  1.00  0.92           H  
ATOM   1426 1HD  LYS A  89      24.246  34.336  -2.792  1.00  0.92           H  
ATOM   1427 2HD  LYS A  89      25.284  32.965  -2.392  1.00  0.92           H  
ATOM   1428 1HE  LYS A  89      26.879  33.638  -4.161  1.00  0.92           H  
ATOM   1429 2HE  LYS A  89      25.889  35.079  -4.453  1.00  0.92           H  
ATOM   1430 1HZ  LYS A  89      27.711  35.541  -2.966  1.00  0.92           H  
ATOM   1431 2HZ  LYS A  89      26.285  35.727  -2.168  1.00  0.92           H  
ATOM   1432 3HZ  LYS A  89      27.217  34.373  -1.892  1.00  0.92           H  
ATOM   1433  N   THR A  90      23.841  29.185  -4.348  1.00  0.95           N  
ATOM   1434  CA  THR A  90      24.954  28.297  -4.628  1.00  0.95           C  
ATOM   1435  C   THR A  90      24.554  26.997  -5.311  1.00  0.95           C  
ATOM   1436  O   THR A  90      25.404  26.137  -5.553  1.00  0.95           O  
ATOM   1437  CB  THR A  90      25.724  28.017  -3.328  1.00  0.95           C  
ATOM   1438  OG1 THR A  90      24.856  27.398  -2.370  1.00  0.95           O  
ATOM   1439  CG2 THR A  90      26.235  29.331  -2.753  1.00  0.95           C  
ATOM   1440  H   THR A  90      23.324  29.080  -3.488  1.00  0.95           H  
ATOM   1441  HA  THR A  90      25.632  28.819  -5.303  1.00  0.95           H  
ATOM   1442  HB  THR A  90      26.564  27.355  -3.536  1.00  0.95           H  
ATOM   1443  HG1 THR A  90      25.319  27.316  -1.526  1.00  0.95           H  
ATOM   1444 1HG2 THR A  90      26.780  29.135  -1.830  1.00  0.95           H  
ATOM   1445 2HG2 THR A  90      26.897  29.812  -3.471  1.00  0.95           H  
ATOM   1446 3HG2 THR A  90      25.394  29.987  -2.542  1.00  0.95           H  
ATOM   1447  N   SER A  91      23.268  26.819  -5.584  1.00  0.96           N  
ATOM   1448  CA  SER A  91      22.833  25.605  -6.241  1.00  0.96           C  
ATOM   1449  C   SER A  91      23.246  25.587  -7.711  1.00  0.96           C  
ATOM   1450  O   SER A  91      23.063  26.585  -8.413  1.00  0.96           O  
ATOM   1451  CB  SER A  91      21.338  25.456  -6.177  1.00  0.96           C  
ATOM   1452  OG  SER A  91      20.924  24.359  -6.933  1.00  0.96           O  
ATOM   1453  H   SER A  91      22.583  27.551  -5.383  1.00  0.96           H  
ATOM   1454  HA  SER A  91      23.293  24.785  -5.700  1.00  0.96           H  
ATOM   1455 1HB  SER A  91      21.017  25.337  -5.146  1.00  0.96           H  
ATOM   1456 2HB  SER A  91      20.861  26.362  -6.560  1.00  0.96           H  
ATOM   1457  HG  SER A  91      19.952  24.460  -6.993  1.00  0.96           H  
ATOM   1458  N   PRO A  92      23.657  24.430  -8.261  1.00  0.94           N  
ATOM   1459  CA  PRO A  92      24.003  24.238  -9.655  1.00  0.94           C  
ATOM   1460  C   PRO A  92      22.800  24.452 -10.566  1.00  0.94           C  
ATOM   1461  O   PRO A  92      22.958  24.589 -11.782  1.00  0.94           O  
ATOM   1462  CB  PRO A  92      24.500  22.787  -9.695  1.00  0.94           C  
ATOM   1463  CG  PRO A  92      23.858  22.117  -8.510  1.00  0.94           C  
ATOM   1464  CD  PRO A  92      23.797  23.191  -7.445  1.00  0.94           C  
ATOM   1465  HA  PRO A  92      24.811  24.934  -9.918  1.00  0.94           H  
ATOM   1466 1HB  PRO A  92      24.206  22.325 -10.649  1.00  0.94           H  
ATOM   1467 2HB  PRO A  92      25.599  22.767  -9.654  1.00  0.94           H  
ATOM   1468 1HG  PRO A  92      22.858  21.745  -8.786  1.00  0.94           H  
ATOM   1469 2HG  PRO A  92      24.448  21.243  -8.201  1.00  0.94           H  
ATOM   1470 1HD  PRO A  92      22.919  22.982  -6.833  1.00  0.94           H  
ATOM   1471 2HD  PRO A  92      24.728  23.224  -6.854  1.00  0.94           H  
ATOM   1472  N   THR A  93      21.591  24.448  -9.991  1.00  0.89           N  
ATOM   1473  CA  THR A  93      20.393  24.618 -10.781  1.00  0.89           C  
ATOM   1474  C   THR A  93      19.607  25.906 -10.493  1.00  0.89           C  
ATOM   1475  O   THR A  93      18.445  26.019 -10.902  1.00  0.89           O  
ATOM   1476  CB  THR A  93      19.503  23.376 -10.657  1.00  0.89           C  
ATOM   1477  OG1 THR A  93      19.188  23.094  -9.289  1.00  0.89           O  
ATOM   1478  CG2 THR A  93      20.200  22.165 -11.261  1.00  0.89           C  
ATOM   1479  H   THR A  93      21.474  24.342  -8.981  1.00  0.89           H  
ATOM   1480  HA  THR A  93      20.693  24.674 -11.825  1.00  0.89           H  
ATOM   1481  HB  THR A  93      18.602  23.572 -11.189  1.00  0.89           H  
ATOM   1482  HG1 THR A  93      18.871  23.894  -8.815  1.00  0.89           H  
ATOM   1483 1HG2 THR A  93      19.544  21.298 -11.187  1.00  0.89           H  
ATOM   1484 2HG2 THR A  93      20.429  22.361 -12.305  1.00  0.89           H  
ATOM   1485 3HG2 THR A  93      21.121  21.967 -10.719  1.00  0.89           H  
ATOM   1486  N   PHE A  94      20.250  26.887  -9.848  1.00  0.84           N  
ATOM   1487  CA  PHE A  94      19.584  28.157  -9.543  1.00  0.84           C  
ATOM   1488  C   PHE A  94      18.877  28.759 -10.755  1.00  0.84           C  
ATOM   1489  O   PHE A  94      19.460  28.879 -11.836  1.00  0.84           O  
ATOM   1490  CB  PHE A  94      20.612  29.175  -9.031  1.00  0.84           C  
ATOM   1491  CG  PHE A  94      20.062  30.548  -8.699  1.00  0.84           C  
ATOM   1492  CD1 PHE A  94      19.417  30.782  -7.514  1.00  0.84           C  
ATOM   1493  CD2 PHE A  94      20.221  31.611  -9.584  1.00  0.84           C  
ATOM   1494  CE1 PHE A  94      18.937  32.041  -7.194  1.00  0.84           C  
ATOM   1495  CE2 PHE A  94      19.742  32.866  -9.272  1.00  0.84           C  
ATOM   1496  CZ  PHE A  94      19.102  33.076  -8.071  1.00  0.84           C  
ATOM   1497  H   PHE A  94      21.210  26.741  -9.523  1.00  0.84           H  
ATOM   1498  HA  PHE A  94      18.844  27.979  -8.761  1.00  0.84           H  
ATOM   1499 1HB  PHE A  94      21.082  28.774  -8.126  1.00  0.84           H  
ATOM   1500 2HB  PHE A  94      21.399  29.294  -9.771  1.00  0.84           H  
ATOM   1501  HD1 PHE A  94      19.292  29.955  -6.833  1.00  0.84           H  
ATOM   1502  HD2 PHE A  94      20.732  31.445 -10.533  1.00  0.84           H  
ATOM   1503  HE1 PHE A  94      18.431  32.218  -6.245  1.00  0.84           H  
ATOM   1504  HE2 PHE A  94      19.871  33.701  -9.978  1.00  0.84           H  
ATOM   1505  HZ  PHE A  94      18.726  34.068  -7.819  1.00  0.84           H  
ATOM   1506  N   GLY A  95      17.615  29.140 -10.557  1.00  0.79           N  
ATOM   1507  CA  GLY A  95      16.776  29.767 -11.573  1.00  0.79           C  
ATOM   1508  C   GLY A  95      15.940  28.779 -12.391  1.00  0.79           C  
ATOM   1509  O   GLY A  95      15.025  29.179 -13.114  1.00  0.79           O  
ATOM   1510  H   GLY A  95      17.200  28.996  -9.638  1.00  0.79           H  
ATOM   1511 1HA  GLY A  95      16.108  30.477 -11.083  1.00  0.79           H  
ATOM   1512 2HA  GLY A  95      17.408  30.341 -12.244  1.00  0.79           H  
ATOM   1513  N   LYS A  96      16.229  27.486 -12.279  1.00  0.74           N  
ATOM   1514  CA  LYS A  96      15.478  26.496 -13.040  1.00  0.74           C  
ATOM   1515  C   LYS A  96      14.199  26.120 -12.333  1.00  0.74           C  
ATOM   1516  O   LYS A  96      14.116  26.168 -11.100  1.00  0.74           O  
ATOM   1517  CB  LYS A  96      16.303  25.244 -13.284  1.00  0.74           C  
ATOM   1518  CG  LYS A  96      17.529  25.459 -14.165  1.00  0.74           C  
ATOM   1519  CD  LYS A  96      18.263  24.151 -14.452  1.00  0.74           C  
ATOM   1520  CE  LYS A  96      19.499  24.391 -15.316  1.00  0.74           C  
ATOM   1521  NZ  LYS A  96      20.220  23.123 -15.641  1.00  0.74           N  
ATOM   1522  H   LYS A  96      16.999  27.175 -11.685  1.00  0.74           H  
ATOM   1523  HA  LYS A  96      15.210  26.929 -14.004  1.00  0.74           H  
ATOM   1524 1HB  LYS A  96      16.652  24.868 -12.327  1.00  0.74           H  
ATOM   1525 2HB  LYS A  96      15.680  24.476 -13.740  1.00  0.74           H  
ATOM   1526 1HG  LYS A  96      17.227  25.919 -15.105  1.00  0.74           H  
ATOM   1527 2HG  LYS A  96      18.213  26.140 -13.649  1.00  0.74           H  
ATOM   1528 1HD  LYS A  96      18.570  23.698 -13.520  1.00  0.74           H  
ATOM   1529 2HD  LYS A  96      17.596  23.462 -14.966  1.00  0.74           H  
ATOM   1530 1HE  LYS A  96      19.197  24.872 -16.244  1.00  0.74           H  
ATOM   1531 2HE  LYS A  96      20.180  25.054 -14.777  1.00  0.74           H  
ATOM   1532 1HZ  LYS A  96      21.030  23.335 -16.206  1.00  0.74           H  
ATOM   1533 2HZ  LYS A  96      20.519  22.674 -14.787  1.00  0.74           H  
ATOM   1534 3HZ  LYS A  96      19.606  22.504 -16.150  1.00  0.74           H  
ATOM   1535  N   TYR A  97      13.201  25.686 -13.099  1.00  0.70           N  
ATOM   1536  CA  TYR A  97      11.958  25.290 -12.462  1.00  0.70           C  
ATOM   1537  C   TYR A  97      11.327  24.058 -13.075  1.00  0.70           C  
ATOM   1538  O   TYR A  97      11.642  23.664 -14.202  1.00  0.70           O  
ATOM   1539  CB  TYR A  97      10.956  26.458 -12.483  1.00  0.70           C  
ATOM   1540  CG  TYR A  97      10.399  26.891 -13.792  1.00  0.70           C  
ATOM   1541  CD1 TYR A  97       9.195  26.356 -14.210  1.00  0.70           C  
ATOM   1542  CD2 TYR A  97      11.041  27.852 -14.556  1.00  0.70           C  
ATOM   1543  CE1 TYR A  97       8.626  26.767 -15.392  1.00  0.70           C  
ATOM   1544  CE2 TYR A  97      10.467  28.269 -15.749  1.00  0.70           C  
ATOM   1545  CZ  TYR A  97       9.259  27.724 -16.164  1.00  0.70           C  
ATOM   1546  OH  TYR A  97       8.674  28.128 -17.341  1.00  0.70           O  
ATOM   1547  H   TYR A  97      13.297  25.653 -14.104  1.00  0.70           H  
ATOM   1548  HA  TYR A  97      12.168  25.047 -11.426  1.00  0.70           H  
ATOM   1549 1HB  TYR A  97      10.110  26.218 -11.861  1.00  0.70           H  
ATOM   1550 2HB  TYR A  97      11.436  27.318 -12.042  1.00  0.70           H  
ATOM   1551  HD1 TYR A  97       8.697  25.609 -13.592  1.00  0.70           H  
ATOM   1552  HD2 TYR A  97      11.987  28.283 -14.217  1.00  0.70           H  
ATOM   1553  HE1 TYR A  97       7.679  26.344 -15.715  1.00  0.70           H  
ATOM   1554  HE2 TYR A  97      10.963  29.028 -16.357  1.00  0.70           H  
ATOM   1555  HH  TYR A  97       9.255  28.748 -17.799  1.00  0.70           H  
ATOM   1556  N   VAL A  98      10.428  23.464 -12.303  1.00  0.67           N  
ATOM   1557  CA  VAL A  98       9.649  22.318 -12.735  1.00  0.67           C  
ATOM   1558  C   VAL A  98       8.191  22.601 -12.524  1.00  0.67           C  
ATOM   1559  O   VAL A  98       7.818  23.405 -11.660  1.00  0.67           O  
ATOM   1560  CB  VAL A  98       9.958  21.063 -11.915  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      11.395  20.659 -12.042  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98       9.599  21.325 -10.480  1.00  0.67           C  
ATOM   1563  H   VAL A  98      10.272  23.866 -11.378  1.00  0.67           H  
ATOM   1564  HA  VAL A  98       9.831  22.130 -13.794  1.00  0.67           H  
ATOM   1565  HB  VAL A  98       9.354  20.235 -12.292  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      11.563  19.760 -11.453  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      11.633  20.456 -13.086  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      12.018  21.445 -11.681  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98       9.788  20.434  -9.916  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98      10.210  22.145 -10.096  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98       8.543  21.587 -10.404  1.00  0.67           H  
ATOM   1572  N   THR A  99       7.352  21.926 -13.291  1.00  0.65           N  
ATOM   1573  CA  THR A  99       5.935  22.122 -13.105  1.00  0.65           C  
ATOM   1574  C   THR A  99       5.181  20.803 -13.090  1.00  0.65           C  
ATOM   1575  O   THR A  99       5.668  19.793 -13.603  1.00  0.65           O  
ATOM   1576  CB  THR A  99       5.370  23.004 -14.222  1.00  0.65           C  
ATOM   1577  OG1 THR A  99       5.402  22.298 -15.477  1.00  0.65           O  
ATOM   1578  CG2 THR A  99       6.168  24.227 -14.389  1.00  0.65           C  
ATOM   1579  H   THR A  99       7.696  21.283 -13.991  1.00  0.65           H  
ATOM   1580  HA  THR A  99       5.770  22.610 -12.149  1.00  0.65           H  
ATOM   1581  HB  THR A  99       4.372  23.284 -13.958  1.00  0.65           H  
ATOM   1582  HG1 THR A  99       4.988  22.841 -16.140  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99       5.723  24.835 -15.172  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99       6.171  24.756 -13.456  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99       7.183  23.978 -14.667  1.00  0.65           H  
ATOM   1586  N   LYS A 100       3.970  20.833 -12.544  1.00  0.64           N  
ATOM   1587  CA  LYS A 100       3.086  19.675 -12.582  1.00  0.64           C  
ATOM   1588  C   LYS A 100       1.627  20.045 -12.395  1.00  0.64           C  
ATOM   1589  O   LYS A 100       1.272  20.717 -11.423  1.00  0.64           O  
ATOM   1590  CB  LYS A 100       3.443  18.679 -11.486  1.00  0.64           C  
ATOM   1591  CG  LYS A 100       2.586  17.413 -11.473  1.00  0.64           C  
ATOM   1592  CD  LYS A 100       2.938  16.449 -12.597  1.00  0.64           C  
ATOM   1593  CE  LYS A 100       2.022  15.187 -12.583  1.00  0.64           C  
ATOM   1594  NZ  LYS A 100       0.665  15.420 -13.207  1.00  0.64           N  
ATOM   1595  H   LYS A 100       3.667  21.702 -12.100  1.00  0.64           H  
ATOM   1596  HA  LYS A 100       3.189  19.195 -13.556  1.00  0.64           H  
ATOM   1597 1HB  LYS A 100       4.489  18.385 -11.573  1.00  0.64           H  
ATOM   1598 2HB  LYS A 100       3.307  19.147 -10.520  1.00  0.64           H  
ATOM   1599 1HG  LYS A 100       2.683  16.938 -10.530  1.00  0.64           H  
ATOM   1600 2HG  LYS A 100       1.554  17.678 -11.577  1.00  0.64           H  
ATOM   1601 1HD  LYS A 100       2.833  16.958 -13.554  1.00  0.64           H  
ATOM   1602 2HD  LYS A 100       3.975  16.133 -12.485  1.00  0.64           H  
ATOM   1603 1HE  LYS A 100       2.521  14.384 -13.118  1.00  0.64           H  
ATOM   1604 2HE  LYS A 100       1.867  14.881 -11.552  1.00  0.64           H  
ATOM   1605 1HZ  LYS A 100       0.123  14.561 -13.158  1.00  0.64           H  
ATOM   1606 2HZ  LYS A 100       0.138  16.169 -12.718  1.00  0.64           H  
ATOM   1607 3HZ  LYS A 100       0.779  15.684 -14.165  1.00  0.64           H  
ATOM   1608  N   VAL A 101       0.760  19.558 -13.273  1.00  0.64           N  
ATOM   1609  CA  VAL A 101      -0.649  19.784 -13.012  1.00  0.64           C  
ATOM   1610  C   VAL A 101      -1.101  18.755 -11.993  1.00  0.64           C  
ATOM   1611  O   VAL A 101      -0.896  17.547 -12.187  1.00  0.64           O  
ATOM   1612  CB  VAL A 101      -1.514  19.672 -14.284  1.00  0.64           C  
ATOM   1613  CG1 VAL A 101      -2.978  19.824 -13.904  1.00  0.64           C  
ATOM   1614  CG2 VAL A 101      -1.137  20.758 -15.264  1.00  0.64           C  
ATOM   1615  H   VAL A 101       1.068  19.040 -14.082  1.00  0.64           H  
ATOM   1616  HA  VAL A 101      -0.786  20.769 -12.588  1.00  0.64           H  
ATOM   1617  HB  VAL A 101      -1.373  18.693 -14.736  1.00  0.64           H  
ATOM   1618 1HG1 VAL A 101      -3.595  19.746 -14.792  1.00  0.64           H  
ATOM   1619 2HG1 VAL A 101      -3.261  19.043 -13.198  1.00  0.64           H  
ATOM   1620 3HG1 VAL A 101      -3.128  20.800 -13.437  1.00  0.64           H  
ATOM   1621 1HG2 VAL A 101      -1.758  20.677 -16.156  1.00  0.64           H  
ATOM   1622 2HG2 VAL A 101      -1.304  21.722 -14.798  1.00  0.64           H  
ATOM   1623 3HG2 VAL A 101      -0.091  20.658 -15.542  1.00  0.64           H  
ATOM   1624  N   LEU A 102      -1.683  19.226 -10.900  1.00  0.66           N  
ATOM   1625  CA  LEU A 102      -2.170  18.328  -9.879  1.00  0.66           C  
ATOM   1626  C   LEU A 102      -3.673  18.280 -10.070  1.00  0.66           C  
ATOM   1627  O   LEU A 102      -4.299  19.282 -10.426  1.00  0.66           O  
ATOM   1628  CB  LEU A 102      -1.778  18.775  -8.461  1.00  0.66           C  
ATOM   1629  CG  LEU A 102      -0.277  18.942  -8.162  1.00  0.66           C  
ATOM   1630  CD1 LEU A 102      -0.140  19.387  -6.711  1.00  0.66           C  
ATOM   1631  CD2 LEU A 102       0.477  17.638  -8.417  1.00  0.66           C  
ATOM   1632  H   LEU A 102      -1.817  20.230 -10.807  1.00  0.66           H  
ATOM   1633  HA  LEU A 102      -1.766  17.330 -10.044  1.00  0.66           H  
ATOM   1634 1HB  LEU A 102      -2.250  19.706  -8.246  1.00  0.66           H  
ATOM   1635 2HB  LEU A 102      -2.160  18.032  -7.755  1.00  0.66           H  
ATOM   1636  HG  LEU A 102       0.137  19.729  -8.801  1.00  0.66           H  
ATOM   1637 1HD1 LEU A 102       0.911  19.542  -6.467  1.00  0.66           H  
ATOM   1638 2HD1 LEU A 102      -0.683  20.323  -6.569  1.00  0.66           H  
ATOM   1639 3HD1 LEU A 102      -0.555  18.625  -6.054  1.00  0.66           H  
ATOM   1640 1HD2 LEU A 102       1.536  17.778  -8.192  1.00  0.66           H  
ATOM   1641 2HD2 LEU A 102       0.076  16.873  -7.782  1.00  0.66           H  
ATOM   1642 3HD2 LEU A 102       0.357  17.343  -9.454  1.00  0.66           H  
ATOM   1643  N   ASP A 103      -4.253  17.120  -9.840  1.00  0.68           N  
ATOM   1644  CA  ASP A 103      -5.673  16.921 -10.073  1.00  0.68           C  
ATOM   1645  C   ASP A 103      -6.240  15.853  -9.162  1.00  0.68           C  
ATOM   1646  O   ASP A 103      -5.655  14.770  -9.002  1.00  0.68           O  
ATOM   1647  CB  ASP A 103      -5.911  16.510 -11.531  1.00  0.68           C  
ATOM   1648  CG  ASP A 103      -7.374  16.539 -11.997  1.00  0.68           C  
ATOM   1649  OD1 ASP A 103      -8.186  15.804 -11.465  1.00  0.68           O  
ATOM   1650  OD2 ASP A 103      -7.647  17.226 -12.943  1.00  0.68           O  
ATOM   1651  H   ASP A 103      -3.687  16.344  -9.533  1.00  0.68           H  
ATOM   1652  HA  ASP A 103      -6.191  17.855  -9.868  1.00  0.68           H  
ATOM   1653 1HB  ASP A 103      -5.346  17.183 -12.179  1.00  0.68           H  
ATOM   1654 2HB  ASP A 103      -5.513  15.513 -11.692  1.00  0.68           H  
ATOM   1655  N   SER A 104      -7.417  16.137  -8.633  1.00  0.69           N  
ATOM   1656  CA  SER A 104      -8.135  15.246  -7.735  1.00  0.69           C  
ATOM   1657  C   SER A 104      -8.473  13.870  -8.316  1.00  0.69           C  
ATOM   1658  O   SER A 104      -8.732  12.930  -7.571  1.00  0.69           O  
ATOM   1659  CB  SER A 104      -9.370  15.963  -7.268  1.00  0.69           C  
ATOM   1660  OG  SER A 104     -10.280  16.266  -8.320  1.00  0.69           O  
ATOM   1661  H   SER A 104      -7.822  17.054  -8.848  1.00  0.69           H  
ATOM   1662  HA  SER A 104      -7.503  15.089  -6.861  1.00  0.69           H  
ATOM   1663 1HB  SER A 104      -9.868  15.378  -6.501  1.00  0.69           H  
ATOM   1664 2HB  SER A 104      -9.034  16.881  -6.814  1.00  0.69           H  
ATOM   1665  HG  SER A 104      -9.737  16.375  -9.119  1.00  0.69           H  
ATOM   1666  N   THR A 105      -8.421  13.721  -9.636  1.00  0.70           N  
ATOM   1667  CA  THR A 105      -8.695  12.429 -10.244  1.00  0.70           C  
ATOM   1668  C   THR A 105      -7.431  11.562 -10.349  1.00  0.70           C  
ATOM   1669  O   THR A 105      -7.510  10.399 -10.750  1.00  0.70           O  
ATOM   1670  CB  THR A 105      -9.334  12.599 -11.631  1.00  0.70           C  
ATOM   1671  OG1 THR A 105      -8.441  13.298 -12.496  1.00  0.70           O  
ATOM   1672  CG2 THR A 105     -10.624  13.386 -11.510  1.00  0.70           C  
ATOM   1673  H   THR A 105      -8.212  14.525 -10.237  1.00  0.70           H  
ATOM   1674  HA  THR A 105      -9.407  11.900  -9.612  1.00  0.70           H  
ATOM   1675  HB  THR A 105      -9.543  11.618 -12.054  1.00  0.70           H  
ATOM   1676  HG1 THR A 105      -8.374  14.232 -12.194  1.00  0.70           H  
ATOM   1677 1HG2 THR A 105     -11.074  13.503 -12.495  1.00  0.70           H  
ATOM   1678 2HG2 THR A 105     -11.314  12.858 -10.855  1.00  0.70           H  
ATOM   1679 3HG2 THR A 105     -10.404  14.371 -11.091  1.00  0.70           H  
ATOM   1680  N   THR A 106      -6.265  12.127  -9.998  1.00  0.70           N  
ATOM   1681  CA  THR A 106      -5.003  11.394 -10.047  1.00  0.70           C  
ATOM   1682  C   THR A 106      -4.511  11.263  -8.628  1.00  0.70           C  
ATOM   1683  O   THR A 106      -3.798  10.327  -8.266  1.00  0.70           O  
ATOM   1684  CB  THR A 106      -3.928  12.189 -10.815  1.00  0.70           C  
ATOM   1685  OG1 THR A 106      -3.649  13.421 -10.100  1.00  0.70           O  
ATOM   1686  CG2 THR A 106      -4.450  12.538 -12.198  1.00  0.70           C  
ATOM   1687  H   THR A 106      -6.249  13.086  -9.667  1.00  0.70           H  
ATOM   1688  HA  THR A 106      -5.152  10.405 -10.476  1.00  0.70           H  
ATOM   1689  HB  THR A 106      -3.010  11.601 -10.898  1.00  0.70           H  
ATOM   1690  HG1 THR A 106      -4.483  13.778  -9.746  1.00  0.70           H  
ATOM   1691 1HG2 THR A 106      -3.697  13.113 -12.735  1.00  0.70           H  
ATOM   1692 2HG2 THR A 106      -4.671  11.623 -12.745  1.00  0.70           H  
ATOM   1693 3HG2 THR A 106      -5.362  13.132 -12.103  1.00  0.70           H  
ATOM   1694  N   TYR A 107      -4.951  12.229  -7.825  1.00  0.68           N  
ATOM   1695  CA  TYR A 107      -4.578  12.417  -6.433  1.00  0.68           C  
ATOM   1696  C   TYR A 107      -3.094  12.750  -6.232  1.00  0.68           C  
ATOM   1697  O   TYR A 107      -2.623  12.664  -5.112  1.00  0.68           O  
ATOM   1698  CB  TYR A 107      -4.917  11.161  -5.602  1.00  0.68           C  
ATOM   1699  CG  TYR A 107      -6.353  10.708  -5.715  1.00  0.68           C  
ATOM   1700  CD1 TYR A 107      -6.674   9.606  -6.489  1.00  0.68           C  
ATOM   1701  CD2 TYR A 107      -7.346  11.393  -5.053  1.00  0.68           C  
ATOM   1702  CE1 TYR A 107      -7.980   9.188  -6.598  1.00  0.68           C  
ATOM   1703  CE2 TYR A 107      -8.658  10.975  -5.161  1.00  0.68           C  
ATOM   1704  CZ  TYR A 107      -8.973   9.879  -5.933  1.00  0.68           C  
ATOM   1705  OH  TYR A 107     -10.274   9.468  -6.052  1.00  0.68           O  
ATOM   1706  H   TYR A 107      -5.544  12.944  -8.239  1.00  0.68           H  
ATOM   1707  HA  TYR A 107      -5.156  13.257  -6.045  1.00  0.68           H  
ATOM   1708 1HB  TYR A 107      -4.266  10.329  -5.872  1.00  0.68           H  
ATOM   1709 2HB  TYR A 107      -4.726  11.373  -4.551  1.00  0.68           H  
ATOM   1710  HD1 TYR A 107      -5.887   9.068  -7.016  1.00  0.68           H  
ATOM   1711  HD2 TYR A 107      -7.098  12.266  -4.448  1.00  0.68           H  
ATOM   1712  HE1 TYR A 107      -8.228   8.322  -7.211  1.00  0.68           H  
ATOM   1713  HE2 TYR A 107      -9.446  11.521  -4.642  1.00  0.68           H  
ATOM   1714  HH  TYR A 107     -10.328   8.831  -6.770  1.00  0.68           H  
ATOM   1715  N   ASP A 108      -2.381  13.190  -7.271  1.00  0.67           N  
ATOM   1716  CA  ASP A 108      -0.950  13.520  -7.137  1.00  0.67           C  
ATOM   1717  C   ASP A 108      -0.636  14.710  -6.203  1.00  0.67           C  
ATOM   1718  O   ASP A 108      -1.435  15.646  -6.075  1.00  0.67           O  
ATOM   1719  CB  ASP A 108      -0.318  13.832  -8.492  1.00  0.67           C  
ATOM   1720  CG  ASP A 108      -0.179  12.641  -9.472  1.00  0.67           C  
ATOM   1721  OD1 ASP A 108      -0.454  11.524  -9.110  1.00  0.67           O  
ATOM   1722  OD2 ASP A 108       0.244  12.887 -10.589  1.00  0.67           O  
ATOM   1723  H   ASP A 108      -2.825  13.261  -8.187  1.00  0.67           H  
ATOM   1724  HA  ASP A 108      -0.447  12.644  -6.732  1.00  0.67           H  
ATOM   1725 1HB  ASP A 108      -0.907  14.606  -8.984  1.00  0.67           H  
ATOM   1726 2HB  ASP A 108       0.656  14.248  -8.303  1.00  0.67           H  
ATOM   1727  N   ALA A 109       0.569  14.689  -5.607  1.00  0.66           N  
ATOM   1728  CA  ALA A 109       1.083  15.788  -4.776  1.00  0.66           C  
ATOM   1729  C   ALA A 109       2.482  16.234  -5.218  1.00  0.66           C  
ATOM   1730  O   ALA A 109       3.260  15.441  -5.740  1.00  0.66           O  
ATOM   1731  CB  ALA A 109       1.188  15.368  -3.311  1.00  0.66           C  
ATOM   1732  H   ALA A 109       1.145  13.861  -5.725  1.00  0.66           H  
ATOM   1733  HA  ALA A 109       0.400  16.623  -4.882  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       1.558  16.212  -2.726  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109       0.242  15.073  -2.937  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       1.880  14.535  -3.225  1.00  0.66           H  
ATOM   1737  N   MET A 110       2.824  17.499  -4.977  1.00  0.65           N  
ATOM   1738  CA  MET A 110       4.198  17.965  -5.237  1.00  0.65           C  
ATOM   1739  C   MET A 110       4.924  18.280  -3.930  1.00  0.65           C  
ATOM   1740  O   MET A 110       4.415  19.038  -3.101  1.00  0.65           O  
ATOM   1741  CB  MET A 110       4.227  19.213  -6.122  1.00  0.65           C  
ATOM   1742  CG  MET A 110       5.692  19.762  -6.391  1.00  0.65           C  
ATOM   1743  SD  MET A 110       5.811  21.351  -7.365  1.00  0.65           S  
ATOM   1744  CE  MET A 110       5.515  20.960  -9.082  1.00  0.65           C  
ATOM   1745  H   MET A 110       2.126  18.119  -4.564  1.00  0.65           H  
ATOM   1746  HA  MET A 110       4.756  17.171  -5.734  1.00  0.65           H  
ATOM   1747 1HB  MET A 110       3.768  18.987  -7.085  1.00  0.65           H  
ATOM   1748 2HB  MET A 110       3.637  20.012  -5.658  1.00  0.65           H  
ATOM   1749 1HG  MET A 110       6.190  19.925  -5.433  1.00  0.65           H  
ATOM   1750 2HG  MET A 110       6.258  18.994  -6.923  1.00  0.65           H  
ATOM   1751 1HE  MET A 110       5.585  21.874  -9.679  1.00  0.65           H  
ATOM   1752 2HE  MET A 110       6.257  20.244  -9.433  1.00  0.65           H  
ATOM   1753 3HE  MET A 110       4.523  20.541  -9.187  1.00  0.65           H  
ATOM   1754  N   TRP A 111       6.104  17.672  -3.743  1.00  0.67           N  
ATOM   1755  CA  TRP A 111       6.936  17.864  -2.555  1.00  0.67           C  
ATOM   1756  C   TRP A 111       8.119  18.795  -2.865  1.00  0.67           C  
ATOM   1757  O   TRP A 111       9.112  18.388  -3.488  1.00  0.67           O  
ATOM   1758  CB  TRP A 111       7.455  16.514  -2.031  1.00  0.67           C  
ATOM   1759  CG  TRP A 111       6.346  15.529  -1.570  1.00  0.67           C  
ATOM   1760  CD1 TRP A 111       5.084  15.386  -2.052  1.00  0.67           C  
ATOM   1761  CD2 TRP A 111       6.441  14.599  -0.482  1.00  0.67           C  
ATOM   1762  NE1 TRP A 111       4.402  14.442  -1.322  1.00  0.67           N  
ATOM   1763  CE2 TRP A 111       5.210  13.954  -0.372  1.00  0.67           C  
ATOM   1764  CE3 TRP A 111       7.425  14.284   0.382  1.00  0.67           C  
ATOM   1765  CZ2 TRP A 111       4.975  12.997   0.584  1.00  0.67           C  
ATOM   1766  CZ3 TRP A 111       7.195  13.339   1.342  1.00  0.67           C  
ATOM   1767  CH2 TRP A 111       6.010  12.711   1.446  1.00  0.67           C  
ATOM   1768  H   TRP A 111       6.450  17.040  -4.457  1.00  0.67           H  
ATOM   1769  HA  TRP A 111       6.337  18.335  -1.777  1.00  0.67           H  
ATOM   1770 1HB  TRP A 111       8.029  16.027  -2.815  1.00  0.67           H  
ATOM   1771 2HB  TRP A 111       8.128  16.690  -1.190  1.00  0.67           H  
ATOM   1772  HD1 TRP A 111       4.658  15.924  -2.871  1.00  0.67           H  
ATOM   1773  HE1 TRP A 111       3.445  14.154  -1.479  1.00  0.67           H  
ATOM   1774  HE3 TRP A 111       8.366  14.779   0.303  1.00  0.67           H  
ATOM   1775  HZ2 TRP A 111       4.015  12.483   0.672  1.00  0.67           H  
ATOM   1776  HZ3 TRP A 111       8.003  13.111   2.017  1.00  0.67           H  
ATOM   1777  HH2 TRP A 111       5.876  11.973   2.222  1.00  0.67           H  
ATOM   1778  N   CYS A 112       7.949  20.076  -2.536  1.00  0.68           N  
ATOM   1779  CA  CYS A 112       8.909  21.138  -2.834  1.00  0.68           C  
ATOM   1780  C   CYS A 112       9.897  21.425  -1.666  1.00  0.68           C  
ATOM   1781  O   CYS A 112       9.470  21.978  -0.651  1.00  0.68           O  
ATOM   1782  CB  CYS A 112       8.126  22.382  -3.139  1.00  0.68           C  
ATOM   1783  SG  CYS A 112       9.099  23.774  -3.612  1.00  0.68           S  
ATOM   1784  H   CYS A 112       7.111  20.335  -2.010  1.00  0.68           H  
ATOM   1785  HA  CYS A 112       9.430  20.872  -3.742  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112       7.417  22.172  -3.938  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112       7.554  22.653  -2.255  1.00  0.68           H  
ATOM   1788  HG  CYS A 112       9.887  23.783  -2.524  1.00  0.68           H  
ATOM   1789  N   PRO A 113      11.213  21.128  -1.783  1.00  0.70           N  
ATOM   1790  CA  PRO A 113      12.220  21.284  -0.735  1.00  0.70           C  
ATOM   1791  C   PRO A 113      12.386  22.760  -0.304  1.00  0.70           C  
ATOM   1792  O   PRO A 113      11.997  23.660  -1.052  1.00  0.70           O  
ATOM   1793  CB  PRO A 113      13.498  20.736  -1.382  1.00  0.70           C  
ATOM   1794  CG  PRO A 113      13.018  19.879  -2.531  1.00  0.70           C  
ATOM   1795  CD  PRO A 113      11.753  20.538  -3.019  1.00  0.70           C  
ATOM   1796  HA  PRO A 113      11.888  20.647   0.087  1.00  0.70           H  
ATOM   1797 1HB  PRO A 113      14.160  21.536  -1.656  1.00  0.70           H  
ATOM   1798 2HB  PRO A 113      14.043  20.124  -0.652  1.00  0.70           H  
ATOM   1799 1HG  PRO A 113      13.788  19.815  -3.323  1.00  0.70           H  
ATOM   1800 2HG  PRO A 113      12.839  18.846  -2.191  1.00  0.70           H  
ATOM   1801 1HD  PRO A 113      11.959  21.313  -3.762  1.00  0.70           H  
ATOM   1802 2HD  PRO A 113      11.140  19.730  -3.396  1.00  0.70           H  
ATOM   1803  N   PRO A 114      13.011  23.035   0.866  1.00  0.72           N  
ATOM   1804  CA  PRO A 114      13.245  24.353   1.466  1.00  0.72           C  
ATOM   1805  C   PRO A 114      14.003  25.373   0.616  1.00  0.72           C  
ATOM   1806  O   PRO A 114      13.865  26.577   0.818  1.00  0.72           O  
ATOM   1807  CB  PRO A 114      14.104  24.002   2.687  1.00  0.72           C  
ATOM   1808  CG  PRO A 114      13.791  22.587   3.006  1.00  0.72           C  
ATOM   1809  CD  PRO A 114      13.597  21.930   1.671  1.00  0.72           C  
ATOM   1810  HA  PRO A 114      12.288  24.777   1.777  1.00  0.72           H  
ATOM   1811 1HB  PRO A 114      15.167  24.179   2.465  1.00  0.72           H  
ATOM   1812 2HB  PRO A 114      13.842  24.649   3.515  1.00  0.72           H  
ATOM   1813 1HG  PRO A 114      14.611  22.136   3.583  1.00  0.72           H  
ATOM   1814 2HG  PRO A 114      12.904  22.554   3.644  1.00  0.72           H  
ATOM   1815 1HD  PRO A 114      14.568  21.626   1.260  1.00  0.72           H  
ATOM   1816 2HD  PRO A 114      12.940  21.090   1.811  1.00  0.72           H  
ATOM   1817  N   GLY A 115      14.791  24.911  -0.349  1.00  0.72           N  
ATOM   1818  CA  GLY A 115      15.576  25.813  -1.194  1.00  0.72           C  
ATOM   1819  C   GLY A 115      14.823  26.258  -2.446  1.00  0.72           C  
ATOM   1820  O   GLY A 115      15.423  26.840  -3.358  1.00  0.72           O  
ATOM   1821  H   GLY A 115      14.868  23.918  -0.501  1.00  0.72           H  
ATOM   1822 1HA  GLY A 115      15.863  26.691  -0.614  1.00  0.72           H  
ATOM   1823 2HA  GLY A 115      16.499  25.316  -1.488  1.00  0.72           H  
ATOM   1824  N   TYR A 116      13.528  25.939  -2.511  1.00  0.71           N  
ATOM   1825  CA  TYR A 116      12.738  26.240  -3.689  1.00  0.71           C  
ATOM   1826  C   TYR A 116      11.516  27.121  -3.427  1.00  0.71           C  
ATOM   1827  O   TYR A 116      10.877  27.039  -2.377  1.00  0.71           O  
ATOM   1828  CB  TYR A 116      12.289  24.916  -4.270  1.00  0.71           C  
ATOM   1829  CG  TYR A 116      13.391  24.089  -4.721  1.00  0.71           C  
ATOM   1830  CD1 TYR A 116      14.085  23.397  -3.780  1.00  0.71           C  
ATOM   1831  CD2 TYR A 116      13.710  23.981  -6.034  1.00  0.71           C  
ATOM   1832  CE1 TYR A 116      15.132  22.623  -4.121  1.00  0.71           C  
ATOM   1833  CE2 TYR A 116      14.767  23.193  -6.390  1.00  0.71           C  
ATOM   1834  CZ  TYR A 116      15.484  22.521  -5.419  1.00  0.71           C  
ATOM   1835  OH  TYR A 116      16.547  21.736  -5.728  1.00  0.71           O  
ATOM   1836  H   TYR A 116      13.079  25.432  -1.744  1.00  0.71           H  
ATOM   1837  HA  TYR A 116      13.375  26.756  -4.397  1.00  0.71           H  
ATOM   1838 1HB  TYR A 116      11.786  24.366  -3.500  1.00  0.71           H  
ATOM   1839 2HB  TYR A 116      11.601  25.079  -5.101  1.00  0.71           H  
ATOM   1840  HD1 TYR A 116      13.800  23.492  -2.745  1.00  0.71           H  
ATOM   1841  HD2 TYR A 116      13.142  24.520  -6.788  1.00  0.71           H  
ATOM   1842  HE1 TYR A 116      15.695  22.089  -3.362  1.00  0.71           H  
ATOM   1843  HE2 TYR A 116      15.038  23.114  -7.419  1.00  0.71           H  
ATOM   1844  HH  TYR A 116      16.417  21.343  -6.598  1.00  0.71           H  
ATOM   1845  N   ALA A 117      11.183  27.946  -4.412  1.00  0.69           N  
ATOM   1846  CA  ALA A 117       9.985  28.764  -4.385  1.00  0.69           C  
ATOM   1847  C   ALA A 117       8.840  27.909  -4.862  1.00  0.69           C  
ATOM   1848  O   ALA A 117       9.050  27.027  -5.689  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      10.176  30.029  -5.214  1.00  0.69           C  
ATOM   1850  H   ALA A 117      11.776  27.971  -5.228  1.00  0.69           H  
ATOM   1851  HA  ALA A 117       9.766  29.023  -3.366  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117       9.283  30.625  -5.150  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      11.006  30.589  -4.815  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      10.386  29.773  -6.247  1.00  0.69           H  
ATOM   1855  N   LEU A 118       7.635  28.192  -4.385  1.00  0.67           N  
ATOM   1856  CA  LEU A 118       6.453  27.417  -4.757  1.00  0.67           C  
ATOM   1857  C   LEU A 118       5.234  28.293  -4.960  1.00  0.67           C  
ATOM   1858  O   LEU A 118       4.971  29.208  -4.168  1.00  0.67           O  
ATOM   1859  CB  LEU A 118       6.162  26.373  -3.672  1.00  0.67           C  
ATOM   1860  CG  LEU A 118       4.948  25.399  -3.857  1.00  0.67           C  
ATOM   1861  CD1 LEU A 118       5.182  24.452  -5.040  1.00  0.67           C  
ATOM   1862  CD2 LEU A 118       4.802  24.586  -2.590  1.00  0.67           C  
ATOM   1863  H   LEU A 118       7.555  28.941  -3.700  1.00  0.67           H  
ATOM   1864  HA  LEU A 118       6.661  26.902  -5.692  1.00  0.67           H  
ATOM   1865 1HB  LEU A 118       7.041  25.767  -3.560  1.00  0.67           H  
ATOM   1866 2HB  LEU A 118       6.008  26.903  -2.733  1.00  0.67           H  
ATOM   1867  HG  LEU A 118       4.037  25.966  -4.045  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 118       4.331  23.775  -5.145  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 118       5.283  25.025  -5.932  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 118       6.083  23.875  -4.880  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 118       3.981  23.907  -2.704  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 118       5.706  24.023  -2.417  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 118       4.618  25.249  -1.751  1.00  0.67           H  
ATOM   1874  N   GLY A 119       4.493  28.007  -6.023  1.00  0.65           N  
ATOM   1875  CA  GLY A 119       3.273  28.741  -6.323  1.00  0.65           C  
ATOM   1876  C   GLY A 119       2.417  27.995  -7.316  1.00  0.65           C  
ATOM   1877  O   GLY A 119       2.759  26.893  -7.753  1.00  0.65           O  
ATOM   1878  H   GLY A 119       4.813  27.263  -6.649  1.00  0.65           H  
ATOM   1879 1HA  GLY A 119       2.709  28.916  -5.407  1.00  0.65           H  
ATOM   1880 2HA  GLY A 119       3.519  29.712  -6.739  1.00  0.65           H  
ATOM   1881  N   PHE A 120       1.276  28.578  -7.646  1.00  0.64           N  
ATOM   1882  CA  PHE A 120       0.361  27.870  -8.515  1.00  0.64           C  
ATOM   1883  C   PHE A 120      -0.699  28.696  -9.215  1.00  0.64           C  
ATOM   1884  O   PHE A 120      -1.014  29.814  -8.811  1.00  0.64           O  
ATOM   1885  CB  PHE A 120      -0.375  26.810  -7.717  1.00  0.64           C  
ATOM   1886  CG  PHE A 120      -1.253  27.300  -6.588  1.00  0.64           C  
ATOM   1887  CD1 PHE A 120      -2.591  27.620  -6.818  1.00  0.64           C  
ATOM   1888  CD2 PHE A 120      -0.772  27.377  -5.292  1.00  0.64           C  
ATOM   1889  CE1 PHE A 120      -3.419  28.015  -5.787  1.00  0.64           C  
ATOM   1890  CE2 PHE A 120      -1.599  27.772  -4.254  1.00  0.64           C  
ATOM   1891  CZ  PHE A 120      -2.924  28.089  -4.503  1.00  0.64           C  
ATOM   1892  H   PHE A 120       1.068  29.504  -7.282  1.00  0.64           H  
ATOM   1893  HA  PHE A 120       0.957  27.378  -9.284  1.00  0.64           H  
ATOM   1894 1HB  PHE A 120      -0.963  26.261  -8.386  1.00  0.64           H  
ATOM   1895 2HB  PHE A 120       0.341  26.113  -7.297  1.00  0.64           H  
ATOM   1896  HD1 PHE A 120      -2.981  27.553  -7.831  1.00  0.64           H  
ATOM   1897  HD2 PHE A 120       0.268  27.114  -5.093  1.00  0.64           H  
ATOM   1898  HE1 PHE A 120      -4.465  28.260  -5.988  1.00  0.64           H  
ATOM   1899  HE2 PHE A 120      -1.210  27.826  -3.239  1.00  0.64           H  
ATOM   1900  HZ  PHE A 120      -3.574  28.394  -3.685  1.00  0.64           H  
ATOM   1901  N   GLN A 121      -1.308  28.089 -10.237  1.00  0.64           N  
ATOM   1902  CA  GLN A 121      -2.490  28.659 -10.886  1.00  0.64           C  
ATOM   1903  C   GLN A 121      -3.693  27.721 -10.881  1.00  0.64           C  
ATOM   1904  O   GLN A 121      -3.611  26.579 -11.335  1.00  0.64           O  
ATOM   1905  CB  GLN A 121      -2.222  29.027 -12.336  1.00  0.64           C  
ATOM   1906  CG  GLN A 121      -3.457  29.551 -13.021  1.00  0.64           C  
ATOM   1907  CD  GLN A 121      -3.291  29.867 -14.448  1.00  0.64           C  
ATOM   1908  OE1 GLN A 121      -2.246  30.287 -14.912  1.00  0.64           O  
ATOM   1909  NE2 GLN A 121      -4.348  29.641 -15.200  1.00  0.64           N  
ATOM   1910  H   GLN A 121      -0.930  27.191 -10.549  1.00  0.64           H  
ATOM   1911  HA  GLN A 121      -2.770  29.558 -10.350  1.00  0.64           H  
ATOM   1912 1HB  GLN A 121      -1.496  29.800 -12.367  1.00  0.64           H  
ATOM   1913 2HB  GLN A 121      -1.838  28.169 -12.886  1.00  0.64           H  
ATOM   1914 1HG  GLN A 121      -4.205  28.788 -12.970  1.00  0.64           H  
ATOM   1915 2HG  GLN A 121      -3.808  30.445 -12.499  1.00  0.64           H  
ATOM   1916 1HE2 GLN A 121      -4.323  29.817 -16.183  1.00  0.64           H  
ATOM   1917 2HE2 GLN A 121      -5.188  29.278 -14.792  1.00  0.64           H  
ATOM   1918  N   ALA A 122      -4.832  28.177 -10.369  1.00  0.65           N  
ATOM   1919  CA  ALA A 122      -6.014  27.316 -10.440  1.00  0.65           C  
ATOM   1920  C   ALA A 122      -6.387  27.146 -11.905  1.00  0.65           C  
ATOM   1921  O   ALA A 122      -6.530  28.144 -12.626  1.00  0.65           O  
ATOM   1922  CB  ALA A 122      -7.160  27.916  -9.676  1.00  0.65           C  
ATOM   1923  H   ALA A 122      -4.880  29.120  -9.970  1.00  0.65           H  
ATOM   1924  HA  ALA A 122      -5.775  26.337 -10.026  1.00  0.65           H  
ATOM   1925 1HB  ALA A 122      -8.041  27.275  -9.748  1.00  0.65           H  
ATOM   1926 2HB  ALA A 122      -6.888  28.037  -8.633  1.00  0.65           H  
ATOM   1927 3HB  ALA A 122      -7.374  28.876 -10.104  1.00  0.65           H  
ATOM   1928  N   LEU A 123      -6.658  25.921 -12.352  1.00  0.67           N  
ATOM   1929  CA  LEU A 123      -7.037  25.766 -13.755  1.00  0.67           C  
ATOM   1930  C   LEU A 123      -8.549  25.655 -13.908  1.00  0.67           C  
ATOM   1931  O   LEU A 123      -9.110  25.968 -14.971  1.00  0.67           O  
ATOM   1932  CB  LEU A 123      -6.314  24.583 -14.391  1.00  0.67           C  
ATOM   1933  CG  LEU A 123      -4.765  24.685 -14.377  1.00  0.67           C  
ATOM   1934  CD1 LEU A 123      -4.171  23.443 -15.051  1.00  0.67           C  
ATOM   1935  CD2 LEU A 123      -4.330  25.982 -15.053  1.00  0.67           C  
ATOM   1936  H   LEU A 123      -6.578  25.101 -11.750  1.00  0.67           H  
ATOM   1937  HA  LEU A 123      -6.720  26.655 -14.295  1.00  0.67           H  
ATOM   1938 1HB  LEU A 123      -6.592  23.688 -13.841  1.00  0.67           H  
ATOM   1939 2HB  LEU A 123      -6.644  24.474 -15.421  1.00  0.67           H  
ATOM   1940  HG  LEU A 123      -4.418  24.701 -13.346  1.00  0.67           H  
ATOM   1941 1HD1 LEU A 123      -3.101  23.477 -15.041  1.00  0.67           H  
ATOM   1942 2HD1 LEU A 123      -4.486  22.570 -14.536  1.00  0.67           H  
ATOM   1943 3HD1 LEU A 123      -4.514  23.396 -16.082  1.00  0.67           H  
ATOM   1944 1HD2 LEU A 123      -3.251  26.072 -15.026  1.00  0.67           H  
ATOM   1945 2HD2 LEU A 123      -4.667  25.992 -16.089  1.00  0.67           H  
ATOM   1946 3HD2 LEU A 123      -4.768  26.822 -14.523  1.00  0.67           H  
ATOM   1947  N   VAL A 124      -9.199  25.229 -12.829  1.00  0.69           N  
ATOM   1948  CA  VAL A 124     -10.655  25.096 -12.787  1.00  0.69           C  
ATOM   1949  C   VAL A 124     -11.201  25.834 -11.566  1.00  0.69           C  
ATOM   1950  O   VAL A 124     -10.436  26.322 -10.741  1.00  0.69           O  
ATOM   1951  CB  VAL A 124     -11.070  23.616 -12.712  1.00  0.69           C  
ATOM   1952  CG1 VAL A 124     -10.540  22.865 -13.932  1.00  0.69           C  
ATOM   1953  CG2 VAL A 124     -10.556  23.038 -11.454  1.00  0.69           C  
ATOM   1954  H   VAL A 124      -8.643  24.935 -12.026  1.00  0.69           H  
ATOM   1955  HA  VAL A 124     -11.082  25.540 -13.684  1.00  0.69           H  
ATOM   1956  HB  VAL A 124     -12.157  23.540 -12.727  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 124     -10.846  21.821 -13.878  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 124     -10.945  23.317 -14.837  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 124      -9.458  22.920 -13.958  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 124     -10.847  21.992 -11.389  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 124      -9.481  23.134 -11.460  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 124     -10.975  23.588 -10.608  1.00  0.69           H  
ATOM   1963  N   ASP A 125     -12.517  26.003 -11.504  1.00  0.71           N  
ATOM   1964  CA  ASP A 125     -13.162  26.618 -10.346  1.00  0.71           C  
ATOM   1965  C   ASP A 125     -13.231  25.683  -9.155  1.00  0.71           C  
ATOM   1966  O   ASP A 125     -13.204  24.459  -9.316  1.00  0.71           O  
ATOM   1967  CB  ASP A 125     -14.562  27.128 -10.687  1.00  0.71           C  
ATOM   1968  CG  ASP A 125     -14.539  28.404 -11.494  1.00  0.71           C  
ATOM   1969  OD1 ASP A 125     -13.501  29.052 -11.542  1.00  0.71           O  
ATOM   1970  OD2 ASP A 125     -15.547  28.739 -12.056  1.00  0.71           O  
ATOM   1971  H   ASP A 125     -13.093  25.636 -12.248  1.00  0.71           H  
ATOM   1972  HA  ASP A 125     -12.565  27.475 -10.047  1.00  0.71           H  
ATOM   1973 1HB  ASP A 125     -15.102  26.366 -11.247  1.00  0.71           H  
ATOM   1974 2HB  ASP A 125     -15.117  27.306  -9.762  1.00  0.71           H  
ATOM   1975  N   THR A 126     -13.347  26.284  -7.972  1.00  0.73           N  
ATOM   1976  CA  THR A 126     -13.487  25.573  -6.711  1.00  0.73           C  
ATOM   1977  C   THR A 126     -12.381  24.579  -6.460  1.00  0.73           C  
ATOM   1978  O   THR A 126     -12.635  23.432  -6.104  1.00  0.73           O  
ATOM   1979  CB  THR A 126     -14.828  24.840  -6.628  1.00  0.73           C  
ATOM   1980  OG1 THR A 126     -15.876  25.704  -7.098  1.00  0.73           O  
ATOM   1981  CG2 THR A 126     -15.099  24.417  -5.181  1.00  0.73           C  
ATOM   1982  H   THR A 126     -13.331  27.294  -7.945  1.00  0.73           H  
ATOM   1983  HA  THR A 126     -13.451  26.309  -5.908  1.00  0.73           H  
ATOM   1984  HB  THR A 126     -14.795  23.950  -7.258  1.00  0.73           H  
ATOM   1985  HG1 THR A 126     -16.719  25.243  -7.044  1.00  0.73           H  
ATOM   1986 1HG2 THR A 126     -16.051  23.890  -5.128  1.00  0.73           H  
ATOM   1987 2HG2 THR A 126     -14.299  23.754  -4.839  1.00  0.73           H  
ATOM   1988 3HG2 THR A 126     -15.136  25.298  -4.543  1.00  0.73           H  
ATOM   1989  N   VAL A 127     -11.149  25.012  -6.637  1.00  0.73           N  
ATOM   1990  CA  VAL A 127     -10.052  24.118  -6.374  1.00  0.73           C  
ATOM   1991  C   VAL A 127      -9.799  24.137  -4.901  1.00  0.73           C  
ATOM   1992  O   VAL A 127      -9.660  25.208  -4.299  1.00  0.73           O  
ATOM   1993  CB  VAL A 127      -8.777  24.543  -7.107  1.00  0.73           C  
ATOM   1994  CG1 VAL A 127      -7.607  23.627  -6.743  1.00  0.73           C  
ATOM   1995  CG2 VAL A 127      -9.034  24.503  -8.537  1.00  0.73           C  
ATOM   1996  H   VAL A 127     -10.990  25.979  -6.908  1.00  0.73           H  
ATOM   1997  HA  VAL A 127     -10.326  23.111  -6.684  1.00  0.73           H  
ATOM   1998  HB  VAL A 127      -8.519  25.556  -6.815  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 127      -6.728  23.955  -7.269  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 127      -7.420  23.667  -5.669  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 127      -7.849  22.606  -7.030  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 127      -8.153  24.825  -9.088  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 127      -9.294  23.500  -8.820  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 127      -9.861  25.168  -8.745  1.00  0.73           H  
ATOM   2005  N   ILE A 128      -9.780  22.965  -4.306  1.00  0.72           N  
ATOM   2006  CA  ILE A 128      -9.522  22.879  -2.894  1.00  0.72           C  
ATOM   2007  C   ILE A 128      -8.178  22.234  -2.753  1.00  0.72           C  
ATOM   2008  O   ILE A 128      -7.980  21.095  -3.195  1.00  0.72           O  
ATOM   2009  CB  ILE A 128     -10.575  22.059  -2.170  1.00  0.72           C  
ATOM   2010  CG1 ILE A 128     -11.939  22.678  -2.428  1.00  0.72           C  
ATOM   2011  CG2 ILE A 128     -10.254  22.042  -0.692  1.00  0.72           C  
ATOM   2012  CD1 ILE A 128     -13.093  21.896  -1.898  1.00  0.72           C  
ATOM   2013  H   ILE A 128      -9.935  22.120  -4.856  1.00  0.72           H  
ATOM   2014  HA  ILE A 128      -9.478  23.876  -2.456  1.00  0.72           H  
ATOM   2015  HB  ILE A 128     -10.587  21.039  -2.559  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 128     -11.946  23.642  -2.019  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 128     -12.079  22.764  -3.510  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 128     -11.005  21.467  -0.156  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 128      -9.273  21.592  -0.538  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 128     -10.244  23.069  -0.321  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 128     -14.023  22.409  -2.142  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 128     -13.105  20.905  -2.350  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 128     -13.004  21.798  -0.820  1.00  0.72           H  
ATOM   2024  N   VAL A 129      -7.249  22.957  -2.152  1.00  0.71           N  
ATOM   2025  CA  VAL A 129      -5.893  22.472  -2.051  1.00  0.71           C  
ATOM   2026  C   VAL A 129      -5.486  22.333  -0.602  1.00  0.71           C  
ATOM   2027  O   VAL A 129      -5.744  23.193   0.243  1.00  0.71           O  
ATOM   2028  CB  VAL A 129      -4.931  23.401  -2.838  1.00  0.71           C  
ATOM   2029  CG1 VAL A 129      -4.997  24.801  -2.321  1.00  0.71           C  
ATOM   2030  CG2 VAL A 129      -3.535  22.879  -2.756  1.00  0.71           C  
ATOM   2031  H   VAL A 129      -7.497  23.872  -1.771  1.00  0.71           H  
ATOM   2032  HA  VAL A 129      -5.837  21.487  -2.508  1.00  0.71           H  
ATOM   2033  HB  VAL A 129      -5.244  23.424  -3.882  1.00  0.71           H  
ATOM   2034 1HG1 VAL A 129      -4.329  25.443  -2.898  1.00  0.71           H  
ATOM   2035 2HG1 VAL A 129      -6.019  25.170  -2.408  1.00  0.71           H  
ATOM   2036 3HG1 VAL A 129      -4.692  24.797  -1.281  1.00  0.71           H  
ATOM   2037 1HG2 VAL A 129      -2.881  23.531  -3.336  1.00  0.71           H  
ATOM   2038 2HG2 VAL A 129      -3.201  22.860  -1.720  1.00  0.71           H  
ATOM   2039 3HG2 VAL A 129      -3.498  21.874  -3.166  1.00  0.71           H  
ATOM   2040  N   PHE A 130      -4.867  21.211  -0.323  1.00  0.69           N  
ATOM   2041  CA  PHE A 130      -4.405  20.842   0.990  1.00  0.69           C  
ATOM   2042  C   PHE A 130      -2.906  20.840   1.042  1.00  0.69           C  
ATOM   2043  O   PHE A 130      -2.225  20.433   0.091  1.00  0.69           O  
ATOM   2044  CB  PHE A 130      -4.955  19.484   1.415  1.00  0.69           C  
ATOM   2045  CG  PHE A 130      -4.449  19.014   2.754  1.00  0.69           C  
ATOM   2046  CD1 PHE A 130      -4.914  19.588   3.928  1.00  0.69           C  
ATOM   2047  CD2 PHE A 130      -3.525  17.986   2.844  1.00  0.69           C  
ATOM   2048  CE1 PHE A 130      -4.459  19.160   5.159  1.00  0.69           C  
ATOM   2049  CE2 PHE A 130      -3.077  17.551   4.074  1.00  0.69           C  
ATOM   2050  CZ  PHE A 130      -3.541  18.142   5.233  1.00  0.69           C  
ATOM   2051  H   PHE A 130      -4.678  20.568  -1.086  1.00  0.69           H  
ATOM   2052  HA  PHE A 130      -4.760  21.585   1.706  1.00  0.69           H  
ATOM   2053 1HB  PHE A 130      -6.040  19.534   1.460  1.00  0.69           H  
ATOM   2054 2HB  PHE A 130      -4.688  18.735   0.664  1.00  0.69           H  
ATOM   2055  HD1 PHE A 130      -5.642  20.398   3.869  1.00  0.69           H  
ATOM   2056  HD2 PHE A 130      -3.156  17.522   1.929  1.00  0.69           H  
ATOM   2057  HE1 PHE A 130      -4.831  19.633   6.067  1.00  0.69           H  
ATOM   2058  HE2 PHE A 130      -2.352  16.742   4.131  1.00  0.69           H  
ATOM   2059  HZ  PHE A 130      -3.182  17.799   6.202  1.00  0.69           H  
ATOM   2060  N   PHE A 131      -2.374  21.322   2.136  1.00  0.68           N  
ATOM   2061  CA  PHE A 131      -0.947  21.278   2.265  1.00  0.68           C  
ATOM   2062  C   PHE A 131      -0.477  20.901   3.635  1.00  0.68           C  
ATOM   2063  O   PHE A 131      -1.149  21.133   4.654  1.00  0.68           O  
ATOM   2064  CB  PHE A 131      -0.339  22.644   1.998  1.00  0.68           C  
ATOM   2065  CG  PHE A 131      -0.814  23.660   3.033  1.00  0.68           C  
ATOM   2066  CD1 PHE A 131      -0.148  23.794   4.244  1.00  0.68           C  
ATOM   2067  CD2 PHE A 131      -1.883  24.508   2.782  1.00  0.68           C  
ATOM   2068  CE1 PHE A 131      -0.532  24.726   5.179  1.00  0.68           C  
ATOM   2069  CE2 PHE A 131      -2.265  25.451   3.720  1.00  0.68           C  
ATOM   2070  CZ  PHE A 131      -1.587  25.559   4.915  1.00  0.68           C  
ATOM   2071  H   PHE A 131      -2.968  21.693   2.879  1.00  0.68           H  
ATOM   2072  HA  PHE A 131      -0.562  20.548   1.561  1.00  0.68           H  
ATOM   2073 1HB  PHE A 131       0.748  22.575   2.038  1.00  0.68           H  
ATOM   2074 2HB  PHE A 131      -0.621  22.990   1.006  1.00  0.68           H  
ATOM   2075  HD1 PHE A 131       0.695  23.140   4.455  1.00  0.68           H  
ATOM   2076  HD2 PHE A 131      -2.421  24.428   1.836  1.00  0.68           H  
ATOM   2077  HE1 PHE A 131       0.006  24.805   6.123  1.00  0.68           H  
ATOM   2078  HE2 PHE A 131      -3.098  26.104   3.516  1.00  0.68           H  
ATOM   2079  HZ  PHE A 131      -1.891  26.300   5.650  1.00  0.68           H  
ATOM   2080  N   VAL A 132       0.740  20.370   3.654  1.00  0.68           N  
ATOM   2081  CA  VAL A 132       1.417  20.142   4.907  1.00  0.68           C  
ATOM   2082  C   VAL A 132       2.817  20.767   4.815  1.00  0.68           C  
ATOM   2083  O   VAL A 132       3.480  20.681   3.773  1.00  0.68           O  
ATOM   2084  CB  VAL A 132       1.493  18.632   5.186  1.00  0.68           C  
ATOM   2085  CG1 VAL A 132       0.130  18.007   5.238  1.00  0.68           C  
ATOM   2086  CG2 VAL A 132       2.234  17.989   4.175  1.00  0.68           C  
ATOM   2087  H   VAL A 132       1.196  20.178   2.759  1.00  0.68           H  
ATOM   2088  HA  VAL A 132       0.873  20.627   5.713  1.00  0.68           H  
ATOM   2089  HB  VAL A 132       1.952  18.497   6.124  1.00  0.68           H  
ATOM   2090 1HG1 VAL A 132       0.223  16.943   5.456  1.00  0.68           H  
ATOM   2091 2HG1 VAL A 132      -0.473  18.473   5.989  1.00  0.68           H  
ATOM   2092 3HG1 VAL A 132      -0.342  18.133   4.273  1.00  0.68           H  
ATOM   2093 1HG2 VAL A 132       2.303  16.935   4.398  1.00  0.68           H  
ATOM   2094 2HG2 VAL A 132       1.704  18.141   3.240  1.00  0.68           H  
ATOM   2095 3HG2 VAL A 132       3.226  18.424   4.130  1.00  0.68           H  
ATOM   2096  N   TYR A 133       3.277  21.379   5.904  1.00  0.68           N  
ATOM   2097  CA  TYR A 133       4.590  22.034   5.967  1.00  0.68           C  
ATOM   2098  C   TYR A 133       5.456  21.426   7.082  1.00  0.68           C  
ATOM   2099  O   TYR A 133       4.930  21.115   8.157  1.00  0.68           O  
ATOM   2100  CB  TYR A 133       4.396  23.539   6.235  1.00  0.68           C  
ATOM   2101  CG  TYR A 133       3.607  24.392   5.167  1.00  0.68           C  
ATOM   2102  CD1 TYR A 133       3.381  23.950   3.878  1.00  0.68           C  
ATOM   2103  CD2 TYR A 133       3.105  25.638   5.534  1.00  0.68           C  
ATOM   2104  CE1 TYR A 133       2.688  24.727   2.971  1.00  0.68           C  
ATOM   2105  CE2 TYR A 133       2.414  26.421   4.622  1.00  0.68           C  
ATOM   2106  CZ  TYR A 133       2.210  25.965   3.343  1.00  0.68           C  
ATOM   2107  OH  TYR A 133       1.515  26.730   2.432  1.00  0.68           O  
ATOM   2108  H   TYR A 133       2.675  21.417   6.722  1.00  0.68           H  
ATOM   2109  HA  TYR A 133       5.112  21.889   5.019  1.00  0.68           H  
ATOM   2110 1HB  TYR A 133       3.877  23.655   7.192  1.00  0.68           H  
ATOM   2111 2HB  TYR A 133       5.378  23.998   6.360  1.00  0.68           H  
ATOM   2112  HD1 TYR A 133       3.755  22.999   3.564  1.00  0.68           H  
ATOM   2113  HD2 TYR A 133       3.260  26.004   6.547  1.00  0.68           H  
ATOM   2114  HE1 TYR A 133       2.523  24.365   1.959  1.00  0.68           H  
ATOM   2115  HE2 TYR A 133       2.029  27.396   4.920  1.00  0.68           H  
ATOM   2116  HH  TYR A 133       1.052  27.435   2.893  1.00  0.68           H  
ATOM   2117  N   ILE A 134       6.791  21.431   6.909  1.00  0.69           N  
ATOM   2118  CA  ILE A 134       7.705  20.913   7.959  1.00  0.69           C  
ATOM   2119  C   ILE A 134       8.229  21.937   8.972  1.00  0.69           C  
ATOM   2120  O   ILE A 134       9.075  21.607   9.802  1.00  0.69           O  
ATOM   2121  CB  ILE A 134       8.968  20.304   7.377  1.00  0.69           C  
ATOM   2122  CG1 ILE A 134       9.775  21.393   6.712  1.00  0.69           C  
ATOM   2123  CG2 ILE A 134       8.614  19.211   6.391  1.00  0.69           C  
ATOM   2124  CD1 ILE A 134      11.190  20.989   6.371  1.00  0.69           C  
ATOM   2125  H   ILE A 134       7.163  21.702   5.993  1.00  0.69           H  
ATOM   2126  HA  ILE A 134       7.181  20.142   8.514  1.00  0.69           H  
ATOM   2127  HB  ILE A 134       9.566  19.886   8.184  1.00  0.69           H  
ATOM   2128 1HG1 ILE A 134       9.248  21.672   5.824  1.00  0.69           H  
ATOM   2129 2HG1 ILE A 134       9.825  22.260   7.363  1.00  0.69           H  
ATOM   2130 1HG2 ILE A 134       9.522  18.769   5.980  1.00  0.69           H  
ATOM   2131 2HG2 ILE A 134       8.050  18.447   6.905  1.00  0.69           H  
ATOM   2132 3HG2 ILE A 134       8.013  19.627   5.576  1.00  0.69           H  
ATOM   2133 1HD1 ILE A 134      11.700  21.819   5.886  1.00  0.69           H  
ATOM   2134 2HD1 ILE A 134      11.710  20.730   7.291  1.00  0.69           H  
ATOM   2135 3HD1 ILE A 134      11.188  20.126   5.717  1.00  0.69           H  
ATOM   2136  N   SER A 135       7.776  23.170   8.893  1.00  0.70           N  
ATOM   2137  CA  SER A 135       8.202  24.178   9.861  1.00  0.70           C  
ATOM   2138  C   SER A 135       7.124  25.237   9.979  1.00  0.70           C  
ATOM   2139  O   SER A 135       6.308  25.397   9.065  1.00  0.70           O  
ATOM   2140  CB  SER A 135       9.548  24.773   9.470  1.00  0.70           C  
ATOM   2141  OG  SER A 135       9.450  25.490   8.290  1.00  0.70           O  
ATOM   2142  H   SER A 135       7.103  23.394   8.179  1.00  0.70           H  
ATOM   2143  HA  SER A 135       8.315  23.703  10.835  1.00  0.70           H  
ATOM   2144 1HB  SER A 135       9.911  25.426  10.263  1.00  0.70           H  
ATOM   2145 2HB  SER A 135      10.278  23.974   9.346  1.00  0.70           H  
ATOM   2146  HG  SER A 135      10.356  25.567   7.916  1.00  0.70           H  
ATOM   2147  N   GLY A 136       7.124  25.982  11.081  1.00  0.71           N  
ATOM   2148  CA  GLY A 136       6.095  26.998  11.261  1.00  0.71           C  
ATOM   2149  C   GLY A 136       6.201  28.151  10.276  1.00  0.71           C  
ATOM   2150  O   GLY A 136       7.300  28.617   9.965  1.00  0.71           O  
ATOM   2151  H   GLY A 136       7.819  25.830  11.798  1.00  0.71           H  
ATOM   2152 1HA  GLY A 136       5.128  26.524  11.153  1.00  0.71           H  
ATOM   2153 2HA  GLY A 136       6.140  27.385  12.278  1.00  0.71           H  
ATOM   2154  N   TYR A 137       5.050  28.666   9.847  1.00  0.71           N  
ATOM   2155  CA  TYR A 137       5.039  29.812   8.950  1.00  0.71           C  
ATOM   2156  C   TYR A 137       5.041  31.141   9.661  1.00  0.71           C  
ATOM   2157  O   TYR A 137       4.122  31.462  10.418  1.00  0.71           O  
ATOM   2158  CB  TYR A 137       3.817  29.784   8.041  1.00  0.71           C  
ATOM   2159  CG  TYR A 137       3.633  31.067   7.253  1.00  0.71           C  
ATOM   2160  CD1 TYR A 137       4.478  31.418   6.207  1.00  0.71           C  
ATOM   2161  CD2 TYR A 137       2.585  31.901   7.603  1.00  0.71           C  
ATOM   2162  CE1 TYR A 137       4.253  32.607   5.523  1.00  0.71           C  
ATOM   2163  CE2 TYR A 137       2.368  33.068   6.925  1.00  0.71           C  
ATOM   2164  CZ  TYR A 137       3.185  33.423   5.894  1.00  0.71           C  
ATOM   2165  OH  TYR A 137       2.932  34.589   5.224  1.00  0.71           O  
ATOM   2166  H   TYR A 137       4.171  28.216  10.116  1.00  0.71           H  
ATOM   2167  HA  TYR A 137       5.940  29.769   8.333  1.00  0.71           H  
ATOM   2168 1HB  TYR A 137       3.895  28.962   7.339  1.00  0.71           H  
ATOM   2169 2HB  TYR A 137       2.922  29.616   8.641  1.00  0.71           H  
ATOM   2170  HD1 TYR A 137       5.309  30.768   5.924  1.00  0.71           H  
ATOM   2171  HD2 TYR A 137       1.927  31.623   8.427  1.00  0.71           H  
ATOM   2172  HE1 TYR A 137       4.905  32.895   4.700  1.00  0.71           H  
ATOM   2173  HE2 TYR A 137       1.536  33.714   7.207  1.00  0.71           H  
ATOM   2174  HH  TYR A 137       2.094  34.950   5.525  1.00  0.71           H  
ATOM   2175  N   VAL A 138       6.065  31.922   9.385  1.00  0.72           N  
ATOM   2176  CA  VAL A 138       6.178  33.251   9.932  1.00  0.72           C  
ATOM   2177  C   VAL A 138       6.338  34.230   8.762  1.00  0.72           C  
ATOM   2178  O   VAL A 138       7.371  34.178   8.091  1.00  0.72           O  
ATOM   2179  CB  VAL A 138       7.368  33.349  10.886  1.00  0.72           C  
ATOM   2180  CG1 VAL A 138       7.467  34.752  11.437  1.00  0.72           C  
ATOM   2181  CG2 VAL A 138       7.192  32.362  12.000  1.00  0.72           C  
ATOM   2182  H   VAL A 138       6.788  31.564   8.776  1.00  0.72           H  
ATOM   2183  HA  VAL A 138       5.281  33.441  10.506  1.00  0.72           H  
ATOM   2184  HB  VAL A 138       8.290  33.133  10.348  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 138       8.317  34.819  12.110  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 138       7.589  35.450  10.628  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 138       6.559  34.993  11.984  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 138       8.026  32.444  12.677  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 138       6.272  32.584  12.537  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 138       7.146  31.349  11.602  1.00  0.72           H  
ATOM   2191  N   PRO A 139       5.382  35.152   8.521  1.00  0.73           N  
ATOM   2192  CA  PRO A 139       5.323  36.045   7.366  1.00  0.73           C  
ATOM   2193  C   PRO A 139       6.505  36.997   7.269  1.00  0.73           C  
ATOM   2194  O   PRO A 139       6.871  37.445   6.185  1.00  0.73           O  
ATOM   2195  CB  PRO A 139       4.017  36.818   7.611  1.00  0.73           C  
ATOM   2196  CG  PRO A 139       3.770  36.723   9.093  1.00  0.73           C  
ATOM   2197  CD  PRO A 139       4.302  35.373   9.500  1.00  0.73           C  
ATOM   2198  HA  PRO A 139       5.250  35.442   6.451  1.00  0.73           H  
ATOM   2199 1HB  PRO A 139       4.134  37.857   7.271  1.00  0.73           H  
ATOM   2200 2HB  PRO A 139       3.208  36.384   7.021  1.00  0.73           H  
ATOM   2201 1HG  PRO A 139       4.280  37.551   9.613  1.00  0.73           H  
ATOM   2202 2HG  PRO A 139       2.696  36.832   9.301  1.00  0.73           H  
ATOM   2203 1HD  PRO A 139       4.686  35.484  10.519  1.00  0.73           H  
ATOM   2204 2HD  PRO A 139       3.529  34.589   9.415  1.00  0.73           H  
ATOM   2205  N   GLU A 140       7.166  37.237   8.389  1.00  0.73           N  
ATOM   2206  CA  GLU A 140       8.310  38.134   8.441  1.00  0.73           C  
ATOM   2207  C   GLU A 140       9.471  37.605   7.592  1.00  0.73           C  
ATOM   2208  O   GLU A 140      10.343  38.370   7.160  1.00  0.73           O  
ATOM   2209  CB  GLU A 140       8.741  38.318   9.896  1.00  0.73           C  
ATOM   2210  CG  GLU A 140       7.718  39.058  10.747  1.00  0.73           C  
ATOM   2211  CD  GLU A 140       8.118  39.195  12.198  1.00  0.73           C  
ATOM   2212  OE1 GLU A 140       9.124  38.647  12.577  1.00  0.73           O  
ATOM   2213  OE2 GLU A 140       7.411  39.849  12.925  1.00  0.73           O  
ATOM   2214  H   GLU A 140       6.845  36.825   9.249  1.00  0.73           H  
ATOM   2215  HA  GLU A 140       8.008  39.100   8.038  1.00  0.73           H  
ATOM   2216 1HB  GLU A 140       8.906  37.358  10.350  1.00  0.73           H  
ATOM   2217 2HB  GLU A 140       9.683  38.864   9.933  1.00  0.73           H  
ATOM   2218 1HG  GLU A 140       7.565  40.051  10.328  1.00  0.73           H  
ATOM   2219 2HG  GLU A 140       6.770  38.520  10.688  1.00  0.73           H  
ATOM   2220  N   TYR A 141       9.484  36.287   7.386  1.00  0.74           N  
ATOM   2221  CA  TYR A 141      10.533  35.595   6.664  1.00  0.74           C  
ATOM   2222  C   TYR A 141      10.095  35.177   5.267  1.00  0.74           C  
ATOM   2223  O   TYR A 141      10.775  34.385   4.611  1.00  0.74           O  
ATOM   2224  CB  TYR A 141      10.967  34.414   7.501  1.00  0.74           C  
ATOM   2225  CG  TYR A 141      11.524  34.891   8.802  1.00  0.74           C  
ATOM   2226  CD1 TYR A 141      10.675  35.115   9.848  1.00  0.74           C  
ATOM   2227  CD2 TYR A 141      12.861  35.118   8.951  1.00  0.74           C  
ATOM   2228  CE1 TYR A 141      11.161  35.570  11.060  1.00  0.74           C  
ATOM   2229  CE2 TYR A 141      13.360  35.569  10.145  1.00  0.74           C  
ATOM   2230  CZ  TYR A 141      12.519  35.796  11.201  1.00  0.74           C  
ATOM   2231  OH  TYR A 141      13.032  36.247  12.399  1.00  0.74           O  
ATOM   2232  H   TYR A 141       8.712  35.720   7.740  1.00  0.74           H  
ATOM   2233  HA  TYR A 141      11.380  36.270   6.557  1.00  0.74           H  
ATOM   2234 1HB  TYR A 141      10.114  33.761   7.700  1.00  0.74           H  
ATOM   2235 2HB  TYR A 141      11.730  33.833   6.986  1.00  0.74           H  
ATOM   2236  HD1 TYR A 141       9.622  34.937   9.710  1.00  0.74           H  
ATOM   2237  HD2 TYR A 141      13.529  34.942   8.133  1.00  0.74           H  
ATOM   2238  HE1 TYR A 141      10.483  35.756  11.892  1.00  0.74           H  
ATOM   2239  HE2 TYR A 141      14.431  35.744  10.250  1.00  0.74           H  
ATOM   2240  HH  TYR A 141      13.984  36.348  12.318  1.00  0.74           H  
ATOM   2241  N   LYS A 142       8.945  35.690   4.817  1.00  0.75           N  
ATOM   2242  CA  LYS A 142       8.443  35.369   3.486  1.00  0.75           C  
ATOM   2243  C   LYS A 142       9.174  36.210   2.439  1.00  0.75           C  
ATOM   2244  O   LYS A 142       9.369  37.419   2.608  1.00  0.75           O  
ATOM   2245  CB  LYS A 142       6.935  35.600   3.409  1.00  0.75           C  
ATOM   2246  CG  LYS A 142       6.252  35.156   2.109  1.00  0.75           C  
ATOM   2247  CD  LYS A 142       4.733  35.426   2.190  1.00  0.75           C  
ATOM   2248  CE  LYS A 142       3.982  34.938   0.960  1.00  0.75           C  
ATOM   2249  NZ  LYS A 142       2.501  35.261   1.029  1.00  0.75           N  
ATOM   2250  H   LYS A 142       8.397  36.331   5.394  1.00  0.75           H  
ATOM   2251  HA  LYS A 142       8.644  34.318   3.273  1.00  0.75           H  
ATOM   2252 1HB  LYS A 142       6.456  35.060   4.228  1.00  0.75           H  
ATOM   2253 2HB  LYS A 142       6.725  36.659   3.558  1.00  0.75           H  
ATOM   2254 1HG  LYS A 142       6.674  35.699   1.258  1.00  0.75           H  
ATOM   2255 2HG  LYS A 142       6.429  34.088   1.958  1.00  0.75           H  
ATOM   2256 1HD  LYS A 142       4.330  34.935   3.070  1.00  0.75           H  
ATOM   2257 2HD  LYS A 142       4.564  36.502   2.286  1.00  0.75           H  
ATOM   2258 1HE  LYS A 142       4.399  35.406   0.078  1.00  0.75           H  
ATOM   2259 2HE  LYS A 142       4.105  33.857   0.885  1.00  0.75           H  
ATOM   2260 1HZ  LYS A 142       2.025  34.927   0.208  1.00  0.75           H  
ATOM   2261 2HZ  LYS A 142       2.082  34.841   1.840  1.00  0.75           H  
ATOM   2262 3HZ  LYS A 142       2.378  36.281   1.065  1.00  0.75           H  
ATOM   2263  N   ARG A 143       9.613  35.551   1.380  1.00  0.77           N  
ATOM   2264  CA  ARG A 143      10.345  36.155   0.275  1.00  0.77           C  
ATOM   2265  C   ARG A 143       9.718  35.617  -1.014  1.00  0.77           C  
ATOM   2266  O   ARG A 143       8.926  34.681  -0.951  1.00  0.77           O  
ATOM   2267  CB  ARG A 143      11.806  35.756   0.355  1.00  0.77           C  
ATOM   2268  CG  ARG A 143      12.524  36.188   1.657  1.00  0.77           C  
ATOM   2269  CD  ARG A 143      12.699  37.658   1.779  1.00  0.77           C  
ATOM   2270  NE  ARG A 143      13.466  38.015   2.974  1.00  0.77           N  
ATOM   2271  CZ  ARG A 143      12.941  38.280   4.207  1.00  0.77           C  
ATOM   2272  NH1 ARG A 143      11.637  38.252   4.434  1.00  0.77           N  
ATOM   2273  NH2 ARG A 143      13.763  38.580   5.203  1.00  0.77           N  
ATOM   2274  H   ARG A 143       9.440  34.557   1.340  1.00  0.77           H  
ATOM   2275  HA  ARG A 143      10.244  37.238   0.311  1.00  0.77           H  
ATOM   2276 1HB  ARG A 143      11.859  34.676   0.317  1.00  0.77           H  
ATOM   2277 2HB  ARG A 143      12.358  36.151  -0.500  1.00  0.77           H  
ATOM   2278 1HG  ARG A 143      11.977  35.826   2.527  1.00  0.77           H  
ATOM   2279 2HG  ARG A 143      13.518  35.739   1.661  1.00  0.77           H  
ATOM   2280 1HD  ARG A 143      13.218  38.041   0.909  1.00  0.77           H  
ATOM   2281 2HD  ARG A 143      11.724  38.134   1.850  1.00  0.77           H  
ATOM   2282  HE  ARG A 143      14.470  38.059   2.882  1.00  0.77           H  
ATOM   2283 1HH1 ARG A 143      10.962  38.024   3.685  1.00  0.77           H  
ATOM   2284 2HH1 ARG A 143      11.276  38.465   5.381  1.00  0.77           H  
ATOM   2285 1HH2 ARG A 143      14.759  38.608   5.043  1.00  0.77           H  
ATOM   2286 2HH2 ARG A 143      13.397  38.786   6.125  1.00  0.77           H  
ATOM   2287  N   GLY A 144      10.037  36.159  -2.187  1.00  0.78           N  
ATOM   2288  CA  GLY A 144       9.421  35.538  -3.367  1.00  0.78           C  
ATOM   2289  C   GLY A 144       9.913  36.038  -4.704  1.00  0.78           C  
ATOM   2290  O   GLY A 144      10.839  36.842  -4.780  1.00  0.78           O  
ATOM   2291  H   GLY A 144      10.668  36.943  -2.264  1.00  0.78           H  
ATOM   2292 1HA  GLY A 144       9.578  34.466  -3.320  1.00  0.78           H  
ATOM   2293 2HA  GLY A 144       8.347  35.684  -3.320  1.00  0.78           H  
ATOM   2294  N   VAL A 145       9.302  35.517  -5.771  1.00  0.79           N  
ATOM   2295  CA  VAL A 145       9.717  35.868  -7.120  1.00  0.79           C  
ATOM   2296  C   VAL A 145       8.538  36.293  -7.995  1.00  0.79           C  
ATOM   2297  O   VAL A 145       7.399  35.901  -7.754  1.00  0.79           O  
ATOM   2298  CB  VAL A 145      10.414  34.682  -7.783  1.00  0.79           C  
ATOM   2299  CG1 VAL A 145      11.654  34.293  -7.009  1.00  0.79           C  
ATOM   2300  CG2 VAL A 145       9.432  33.551  -7.884  1.00  0.79           C  
ATOM   2301  H   VAL A 145       8.527  34.865  -5.642  1.00  0.79           H  
ATOM   2302  HA  VAL A 145      10.421  36.686  -7.044  1.00  0.79           H  
ATOM   2303  HB  VAL A 145      10.740  34.981  -8.767  1.00  0.79           H  
ATOM   2304 1HG1 VAL A 145      12.162  33.478  -7.484  1.00  0.79           H  
ATOM   2305 2HG1 VAL A 145      12.322  35.151  -6.957  1.00  0.79           H  
ATOM   2306 3HG1 VAL A 145      11.369  33.992  -6.021  1.00  0.79           H  
ATOM   2307 1HG2 VAL A 145       9.862  32.708  -8.364  1.00  0.79           H  
ATOM   2308 2HG2 VAL A 145       9.115  33.268  -6.883  1.00  0.79           H  
ATOM   2309 3HG2 VAL A 145       8.571  33.891  -8.461  1.00  0.79           H  
ATOM   2310  N   SER A 146       8.830  37.071  -9.024  1.00  0.80           N  
ATOM   2311  CA  SER A 146       7.832  37.586  -9.951  1.00  0.80           C  
ATOM   2312  C   SER A 146       7.063  36.525 -10.707  1.00  0.80           C  
ATOM   2313  O   SER A 146       7.624  35.573 -11.244  1.00  0.80           O  
ATOM   2314  CB  SER A 146       8.479  38.486 -10.977  1.00  0.80           C  
ATOM   2315  OG  SER A 146       7.514  38.952 -11.900  1.00  0.80           O  
ATOM   2316  H   SER A 146       9.788  37.372  -9.116  1.00  0.80           H  
ATOM   2317  HA  SER A 146       7.117  38.178  -9.383  1.00  0.80           H  
ATOM   2318 1HB  SER A 146       8.962  39.324 -10.491  1.00  0.80           H  
ATOM   2319 2HB  SER A 146       9.248  37.937 -11.499  1.00  0.80           H  
ATOM   2320  HG  SER A 146       7.026  39.648 -11.420  1.00  0.80           H  
ATOM   2321  N   VAL A 147       5.771  36.765 -10.873  1.00  0.81           N  
ATOM   2322  CA  VAL A 147       4.922  35.878 -11.659  1.00  0.81           C  
ATOM   2323  C   VAL A 147       5.234  35.952 -13.156  1.00  0.81           C  
ATOM   2324  O   VAL A 147       4.852  35.063 -13.921  1.00  0.81           O  
ATOM   2325  CB  VAL A 147       3.437  36.216 -11.432  1.00  0.81           C  
ATOM   2326  CG1 VAL A 147       3.095  36.037 -10.003  1.00  0.81           C  
ATOM   2327  CG2 VAL A 147       3.161  37.648 -11.864  1.00  0.81           C  
ATOM   2328  H   VAL A 147       5.364  37.566 -10.407  1.00  0.81           H  
ATOM   2329  HA  VAL A 147       5.093  34.855 -11.318  1.00  0.81           H  
ATOM   2330  HB  VAL A 147       2.820  35.531 -12.007  1.00  0.81           H  
ATOM   2331 1HG1 VAL A 147       2.045  36.248  -9.845  1.00  0.81           H  
ATOM   2332 2HG1 VAL A 147       3.300  35.018  -9.745  1.00  0.81           H  
ATOM   2333 3HG1 VAL A 147       3.702  36.704  -9.387  1.00  0.81           H  
ATOM   2334 1HG2 VAL A 147       2.119  37.872 -11.715  1.00  0.81           H  
ATOM   2335 2HG2 VAL A 147       3.773  38.335 -11.275  1.00  0.81           H  
ATOM   2336 3HG2 VAL A 147       3.395  37.766 -12.918  1.00  0.81           H  
ATOM   2337  N   SER A 148       5.962  36.996 -13.575  1.00  0.80           N  
ATOM   2338  CA  SER A 148       6.292  37.214 -14.979  1.00  0.80           C  
ATOM   2339  C   SER A 148       7.359  36.241 -15.457  1.00  0.80           C  
ATOM   2340  O   SER A 148       7.652  36.161 -16.648  1.00  0.80           O  
ATOM   2341  CB  SER A 148       6.736  38.647 -15.218  1.00  0.80           C  
ATOM   2342  OG  SER A 148       7.970  38.924 -14.608  1.00  0.80           O  
ATOM   2343  H   SER A 148       6.312  37.672 -12.899  1.00  0.80           H  
ATOM   2344  HA  SER A 148       5.392  37.038 -15.570  1.00  0.80           H  
ATOM   2345 1HB  SER A 148       6.816  38.821 -16.291  1.00  0.80           H  
ATOM   2346 2HB  SER A 148       5.980  39.328 -14.832  1.00  0.80           H  
ATOM   2347  HG  SER A 148       7.823  38.850 -13.652  1.00  0.80           H  
ATOM   2348  N   LEU A 149       7.937  35.494 -14.523  1.00  0.80           N  
ATOM   2349  CA  LEU A 149       8.953  34.515 -14.830  1.00  0.80           C  
ATOM   2350  C   LEU A 149       8.360  33.202 -15.335  1.00  0.80           C  
ATOM   2351  O   LEU A 149       9.109  32.317 -15.755  1.00  0.80           O  
ATOM   2352  CB  LEU A 149       9.723  34.203 -13.557  1.00  0.80           C  
ATOM   2353  CG  LEU A 149      10.507  35.290 -12.947  1.00  0.80           C  
ATOM   2354  CD1 LEU A 149      10.990  34.790 -11.605  1.00  0.80           C  
ATOM   2355  CD2 LEU A 149      11.642  35.675 -13.864  1.00  0.80           C  
ATOM   2356  H   LEU A 149       7.671  35.601 -13.544  1.00  0.80           H  
ATOM   2357  HA  LEU A 149       9.616  34.925 -15.589  1.00  0.80           H  
ATOM   2358 1HB  LEU A 149       9.006  33.959 -12.825  1.00  0.80           H  
ATOM   2359 2HB  LEU A 149      10.367  33.341 -13.720  1.00  0.80           H  
ATOM   2360  HG  LEU A 149       9.871  36.150 -12.778  1.00  0.80           H  
ATOM   2361 1HD1 LEU A 149      11.537  35.556 -11.115  1.00  0.80           H  
ATOM   2362 2HD1 LEU A 149      10.116  34.530 -11.002  1.00  0.80           H  
ATOM   2363 3HD1 LEU A 149      11.608  33.910 -11.740  1.00  0.80           H  
ATOM   2364 1HD2 LEU A 149      12.220  36.461 -13.415  1.00  0.80           H  
ATOM   2365 2HD2 LEU A 149      12.276  34.810 -14.042  1.00  0.80           H  
ATOM   2366 3HD2 LEU A 149      11.231  36.021 -14.813  1.00  0.80           H  
ATOM   2367  N   PHE A 150       7.023  33.044 -15.282  1.00  0.79           N  
ATOM   2368  CA  PHE A 150       6.459  31.749 -15.652  1.00  0.79           C  
ATOM   2369  C   PHE A 150       5.403  31.812 -16.752  1.00  0.79           C  
ATOM   2370  O   PHE A 150       4.580  32.724 -16.832  1.00  0.79           O  
ATOM   2371  CB  PHE A 150       5.856  31.123 -14.402  1.00  0.79           C  
ATOM   2372  CG  PHE A 150       6.874  31.004 -13.337  1.00  0.79           C  
ATOM   2373  CD1 PHE A 150       6.994  32.027 -12.417  1.00  0.79           C  
ATOM   2374  CD2 PHE A 150       7.754  29.952 -13.277  1.00  0.79           C  
ATOM   2375  CE1 PHE A 150       7.971  31.994 -11.461  1.00  0.79           C  
ATOM   2376  CE2 PHE A 150       8.734  29.922 -12.316  1.00  0.79           C  
ATOM   2377  CZ  PHE A 150       8.837  30.951 -11.420  1.00  0.79           C  
ATOM   2378  H   PHE A 150       6.414  33.795 -14.951  1.00  0.79           H  
ATOM   2379  HA  PHE A 150       7.266  31.109 -16.006  1.00  0.79           H  
ATOM   2380 1HB  PHE A 150       5.055  31.740 -14.039  1.00  0.79           H  
ATOM   2381 2HB  PHE A 150       5.457  30.156 -14.628  1.00  0.79           H  
ATOM   2382  HD1 PHE A 150       6.307  32.875 -12.469  1.00  0.79           H  
ATOM   2383  HD2 PHE A 150       7.678  29.154 -14.009  1.00  0.79           H  
ATOM   2384  HE1 PHE A 150       8.062  32.814 -10.745  1.00  0.79           H  
ATOM   2385  HE2 PHE A 150       9.437  29.097 -12.269  1.00  0.79           H  
ATOM   2386  HZ  PHE A 150       9.608  30.938 -10.673  1.00  0.79           H  
ATOM   2387  N   ASP A 151       5.373  30.768 -17.566  1.00  0.78           N  
ATOM   2388  CA  ASP A 151       4.422  30.667 -18.668  1.00  0.78           C  
ATOM   2389  C   ASP A 151       3.072  30.137 -18.217  1.00  0.78           C  
ATOM   2390  O   ASP A 151       2.709  28.995 -18.495  1.00  0.78           O  
ATOM   2391  CB  ASP A 151       4.992  29.779 -19.764  1.00  0.78           C  
ATOM   2392  CG  ASP A 151       6.213  30.406 -20.430  1.00  0.78           C  
ATOM   2393  OD1 ASP A 151       6.209  31.594 -20.645  1.00  0.78           O  
ATOM   2394  OD2 ASP A 151       7.150  29.695 -20.687  1.00  0.78           O  
ATOM   2395  H   ASP A 151       6.058  30.035 -17.443  1.00  0.78           H  
ATOM   2396  HA  ASP A 151       4.268  31.664 -19.082  1.00  0.78           H  
ATOM   2397 1HB  ASP A 151       5.275  28.812 -19.347  1.00  0.78           H  
ATOM   2398 2HB  ASP A 151       4.229  29.601 -20.524  1.00  0.78           H  
ATOM   2399  N   TRP A 152       2.355  30.966 -17.482  1.00  0.77           N  
ATOM   2400  CA  TRP A 152       1.069  30.571 -16.920  1.00  0.77           C  
ATOM   2401  C   TRP A 152       0.128  30.250 -18.113  1.00  0.77           C  
ATOM   2402  O   TRP A 152       0.122  31.015 -19.077  1.00  0.77           O  
ATOM   2403  CB  TRP A 152       0.524  31.738 -16.110  1.00  0.77           C  
ATOM   2404  CG  TRP A 152       1.377  32.110 -14.922  1.00  0.77           C  
ATOM   2405  CD1 TRP A 152       2.164  33.208 -14.869  1.00  0.77           C  
ATOM   2406  CD2 TRP A 152       1.567  31.435 -13.655  1.00  0.77           C  
ATOM   2407  NE1 TRP A 152       2.824  33.267 -13.686  1.00  0.77           N  
ATOM   2408  CE2 TRP A 152       2.478  32.202 -12.922  1.00  0.77           C  
ATOM   2409  CE3 TRP A 152       1.064  30.288 -13.103  1.00  0.77           C  
ATOM   2410  CZ2 TRP A 152       2.901  31.840 -11.649  1.00  0.77           C  
ATOM   2411  CZ3 TRP A 152       1.476  29.924 -11.821  1.00  0.77           C  
ATOM   2412  CH2 TRP A 152       2.372  30.674 -11.114  1.00  0.77           C  
ATOM   2413  H   TRP A 152       2.762  31.884 -17.292  1.00  0.77           H  
ATOM   2414  HA  TRP A 152       1.224  29.730 -16.260  1.00  0.77           H  
ATOM   2415 1HB  TRP A 152       0.477  32.607 -16.761  1.00  0.77           H  
ATOM   2416 2HB  TRP A 152      -0.463  31.534 -15.780  1.00  0.77           H  
ATOM   2417  HD1 TRP A 152       2.271  33.940 -15.669  1.00  0.77           H  
ATOM   2418  HE1 TRP A 152       3.491  34.005 -13.446  1.00  0.77           H  
ATOM   2419  HE3 TRP A 152       0.359  29.672 -13.663  1.00  0.77           H  
ATOM   2420  HZ2 TRP A 152       3.615  32.439 -11.076  1.00  0.77           H  
ATOM   2421  HZ3 TRP A 152       1.072  29.012 -11.402  1.00  0.77           H  
ATOM   2422  HH2 TRP A 152       2.668  30.349 -10.113  1.00  0.77           H  
ATOM   2423  N   PRO A 153      -0.618  29.116 -18.117  1.00  0.75           N  
ATOM   2424  CA  PRO A 153      -1.561  28.679 -19.158  1.00  0.75           C  
ATOM   2425  C   PRO A 153      -2.648  29.653 -19.629  1.00  0.75           C  
ATOM   2426  O   PRO A 153      -3.010  29.627 -20.806  1.00  0.75           O  
ATOM   2427  CB  PRO A 153      -2.236  27.479 -18.480  1.00  0.75           C  
ATOM   2428  CG  PRO A 153      -1.198  26.929 -17.583  1.00  0.75           C  
ATOM   2429  CD  PRO A 153      -0.456  28.140 -17.042  1.00  0.75           C  
ATOM   2430  HA  PRO A 153      -0.976  28.339 -20.022  1.00  0.75           H  
ATOM   2431 1HB  PRO A 153      -3.143  27.812 -17.944  1.00  0.75           H  
ATOM   2432 2HB  PRO A 153      -2.569  26.758 -19.242  1.00  0.75           H  
ATOM   2433 1HG  PRO A 153      -1.670  26.330 -16.797  1.00  0.75           H  
ATOM   2434 2HG  PRO A 153      -0.538  26.251 -18.143  1.00  0.75           H  
ATOM   2435 1HD  PRO A 153      -0.879  28.496 -16.095  1.00  0.75           H  
ATOM   2436 2HD  PRO A 153       0.597  27.846 -16.960  1.00  0.75           H  
ATOM   2437  N   ASP A 154      -3.164  30.499 -18.738  1.00  0.73           N  
ATOM   2438  CA  ASP A 154      -4.234  31.420 -19.129  1.00  0.73           C  
ATOM   2439  C   ASP A 154      -3.745  32.859 -19.185  1.00  0.73           C  
ATOM   2440  O   ASP A 154      -2.778  33.214 -18.523  1.00  0.73           O  
ATOM   2441  CB  ASP A 154      -5.450  31.308 -18.192  1.00  0.73           C  
ATOM   2442  CG  ASP A 154      -6.163  29.906 -18.232  1.00  0.73           C  
ATOM   2443  OD1 ASP A 154      -5.932  29.156 -19.137  1.00  0.73           O  
ATOM   2444  OD2 ASP A 154      -6.944  29.621 -17.335  1.00  0.73           O  
ATOM   2445  H   ASP A 154      -2.816  30.511 -17.791  1.00  0.73           H  
ATOM   2446  HA  ASP A 154      -4.569  31.150 -20.131  1.00  0.73           H  
ATOM   2447 1HB  ASP A 154      -5.150  31.510 -17.182  1.00  0.73           H  
ATOM   2448 2HB  ASP A 154      -6.178  32.074 -18.461  1.00  0.73           H  
ATOM   2449  N   GLU A 155      -4.432  33.696 -19.962  1.00  0.71           N  
ATOM   2450  CA  GLU A 155      -4.112  35.123 -19.983  1.00  0.71           C  
ATOM   2451  C   GLU A 155      -4.919  35.886 -18.924  1.00  0.71           C  
ATOM   2452  O   GLU A 155      -4.441  36.846 -18.313  1.00  0.71           O  
ATOM   2453  CB  GLU A 155      -4.392  35.704 -21.372  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      -3.514  35.124 -22.481  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      -3.818  35.699 -23.850  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155      -4.744  36.469 -23.962  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      -3.119  35.368 -24.779  1.00  0.71           O  
ATOM   2458  H   GLU A 155      -5.184  33.337 -20.533  1.00  0.71           H  
ATOM   2459  HA  GLU A 155      -3.052  35.247 -19.757  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155      -5.434  35.525 -21.638  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155      -4.240  36.783 -21.353  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155      -2.471  35.327 -22.241  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      -3.648  34.044 -22.507  1.00  0.71           H  
ATOM   2464  N   ASP A 156      -6.144  35.432 -18.677  1.00  0.70           N  
ATOM   2465  CA  ASP A 156      -7.053  36.098 -17.741  1.00  0.70           C  
ATOM   2466  C   ASP A 156      -6.723  35.677 -16.311  1.00  0.70           C  
ATOM   2467  O   ASP A 156      -7.447  34.894 -15.698  1.00  0.70           O  
ATOM   2468  CB  ASP A 156      -8.509  35.733 -18.083  1.00  0.70           C  
ATOM   2469  CG  ASP A 156      -9.597  36.553 -17.336  1.00  0.70           C  
ATOM   2470  OD1 ASP A 156      -9.305  37.615 -16.839  1.00  0.70           O  
ATOM   2471  OD2 ASP A 156     -10.718  36.092 -17.292  1.00  0.70           O  
ATOM   2472  H   ASP A 156      -6.468  34.623 -19.178  1.00  0.70           H  
ATOM   2473  HA  ASP A 156      -6.921  37.177 -17.826  1.00  0.70           H  
ATOM   2474 1HB  ASP A 156      -8.665  35.863 -19.154  1.00  0.70           H  
ATOM   2475 2HB  ASP A 156      -8.670  34.678 -17.862  1.00  0.70           H  
ATOM   2476  N   LEU A 157      -5.612  36.186 -15.803  1.00  0.69           N  
ATOM   2477  CA  LEU A 157      -5.123  35.785 -14.491  1.00  0.69           C  
ATOM   2478  C   LEU A 157      -5.390  36.795 -13.394  1.00  0.69           C  
ATOM   2479  O   LEU A 157      -5.361  38.009 -13.612  1.00  0.69           O  
ATOM   2480  CB  LEU A 157      -3.624  35.546 -14.560  1.00  0.69           C  
ATOM   2481  CG  LEU A 157      -3.204  34.530 -15.560  1.00  0.69           C  
ATOM   2482  CD1 LEU A 157      -1.723  34.442 -15.584  1.00  0.69           C  
ATOM   2483  CD2 LEU A 157      -3.824  33.208 -15.223  1.00  0.69           C  
ATOM   2484  H   LEU A 157      -5.076  36.818 -16.399  1.00  0.69           H  
ATOM   2485  HA  LEU A 157      -5.612  34.851 -14.216  1.00  0.69           H  
ATOM   2486 1HB  LEU A 157      -3.132  36.482 -14.809  1.00  0.69           H  
ATOM   2487 2HB  LEU A 157      -3.279  35.222 -13.578  1.00  0.69           H  
ATOM   2488  HG  LEU A 157      -3.531  34.838 -16.549  1.00  0.69           H  
ATOM   2489 1HD1 LEU A 157      -1.453  33.718 -16.334  1.00  0.69           H  
ATOM   2490 2HD1 LEU A 157      -1.302  35.410 -15.845  1.00  0.69           H  
ATOM   2491 3HD1 LEU A 157      -1.348  34.133 -14.622  1.00  0.69           H  
ATOM   2492 1HD2 LEU A 157      -3.502  32.483 -15.961  1.00  0.69           H  
ATOM   2493 2HD2 LEU A 157      -3.499  32.890 -14.239  1.00  0.69           H  
ATOM   2494 3HD2 LEU A 157      -4.910  33.294 -15.233  1.00  0.69           H  
ATOM   2495  N   ILE A 158      -5.595  36.275 -12.195  1.00  0.68           N  
ATOM   2496  CA  ILE A 158      -5.739  37.102 -11.011  1.00  0.68           C  
ATOM   2497  C   ILE A 158      -4.499  36.942 -10.144  1.00  0.68           C  
ATOM   2498  O   ILE A 158      -4.168  35.850  -9.689  1.00  0.68           O  
ATOM   2499  CB  ILE A 158      -7.003  36.725 -10.232  1.00  0.68           C  
ATOM   2500  CG1 ILE A 158      -8.234  36.929 -11.106  1.00  0.68           C  
ATOM   2501  CG2 ILE A 158      -7.080  37.503  -8.940  1.00  0.68           C  
ATOM   2502  CD1 ILE A 158      -9.485  36.351 -10.507  1.00  0.68           C  
ATOM   2503  H   ILE A 158      -5.625  35.259 -12.109  1.00  0.68           H  
ATOM   2504  HA  ILE A 158      -5.815  38.145 -11.312  1.00  0.68           H  
ATOM   2505  HB  ILE A 158      -6.972  35.689 -10.003  1.00  0.68           H  
ATOM   2506 1HG1 ILE A 158      -8.381  37.997 -11.266  1.00  0.68           H  
ATOM   2507 2HG1 ILE A 158      -8.071  36.451 -12.075  1.00  0.68           H  
ATOM   2508 1HG2 ILE A 158      -7.972  37.207  -8.389  1.00  0.68           H  
ATOM   2509 2HG2 ILE A 158      -6.194  37.293  -8.337  1.00  0.68           H  
ATOM   2510 3HG2 ILE A 158      -7.124  38.570  -9.160  1.00  0.68           H  
ATOM   2511 1HD1 ILE A 158     -10.325  36.528 -11.178  1.00  0.68           H  
ATOM   2512 2HD1 ILE A 158      -9.355  35.275 -10.366  1.00  0.68           H  
ATOM   2513 3HD1 ILE A 158      -9.682  36.824  -9.547  1.00  0.68           H  
ATOM   2514  N   VAL A 159      -3.780  38.033  -9.960  1.00  0.69           N  
ATOM   2515  CA  VAL A 159      -2.508  38.015  -9.246  1.00  0.69           C  
ATOM   2516  C   VAL A 159      -2.577  39.034  -8.100  1.00  0.69           C  
ATOM   2517  O   VAL A 159      -3.043  40.155  -8.331  1.00  0.69           O  
ATOM   2518  CB  VAL A 159      -1.386  38.382 -10.241  1.00  0.69           C  
ATOM   2519  CG1 VAL A 159      -0.094  38.371  -9.543  1.00  0.69           C  
ATOM   2520  CG2 VAL A 159      -1.362  37.408 -11.437  1.00  0.69           C  
ATOM   2521  H   VAL A 159      -4.115  38.903 -10.349  1.00  0.69           H  
ATOM   2522  HA  VAL A 159      -2.330  37.017  -8.832  1.00  0.69           H  
ATOM   2523  HB  VAL A 159      -1.558  39.395 -10.600  1.00  0.69           H  
ATOM   2524 1HG1 VAL A 159       0.693  38.665 -10.212  1.00  0.69           H  
ATOM   2525 2HG1 VAL A 159      -0.132  39.052  -8.724  1.00  0.69           H  
ATOM   2526 3HG1 VAL A 159       0.090  37.367  -9.170  1.00  0.69           H  
ATOM   2527 1HG2 VAL A 159      -0.570  37.699 -12.124  1.00  0.69           H  
ATOM   2528 2HG2 VAL A 159      -1.174  36.418 -11.086  1.00  0.69           H  
ATOM   2529 3HG2 VAL A 159      -2.315  37.433 -11.963  1.00  0.69           H  
ATOM   2530  N   SER A 160      -2.175  38.680  -6.865  1.00  0.71           N  
ATOM   2531  CA  SER A 160      -2.312  39.672  -5.793  1.00  0.71           C  
ATOM   2532  C   SER A 160      -1.225  40.714  -5.884  1.00  0.71           C  
ATOM   2533  O   SER A 160      -0.199  40.470  -6.510  1.00  0.71           O  
ATOM   2534  CB  SER A 160      -2.214  39.028  -4.434  1.00  0.71           C  
ATOM   2535  OG  SER A 160      -0.910  38.574  -4.201  1.00  0.71           O  
ATOM   2536  H   SER A 160      -1.737  37.767  -6.653  1.00  0.71           H  
ATOM   2537  HA  SER A 160      -3.280  40.164  -5.890  1.00  0.71           H  
ATOM   2538 1HB  SER A 160      -2.496  39.748  -3.668  1.00  0.71           H  
ATOM   2539 2HB  SER A 160      -2.907  38.191  -4.372  1.00  0.71           H  
ATOM   2540  HG  SER A 160      -0.816  37.770  -4.753  1.00  0.71           H  
ATOM   2541  N   GLU A 161      -1.387  41.836  -5.189  1.00  0.73           N  
ATOM   2542  CA  GLU A 161      -0.348  42.866  -5.188  1.00  0.73           C  
ATOM   2543  C   GLU A 161       1.000  42.293  -4.747  1.00  0.73           C  
ATOM   2544  O   GLU A 161       2.043  42.578  -5.344  1.00  0.73           O  
ATOM   2545  CB  GLU A 161      -0.754  44.006  -4.253  1.00  0.73           C  
ATOM   2546  CG  GLU A 161       0.226  45.162  -4.206  1.00  0.73           C  
ATOM   2547  CD  GLU A 161      -0.211  46.286  -3.284  1.00  0.73           C  
ATOM   2548  OE1 GLU A 161      -1.236  46.157  -2.658  1.00  0.73           O  
ATOM   2549  OE2 GLU A 161       0.484  47.288  -3.223  1.00  0.73           O  
ATOM   2550  H   GLU A 161      -2.246  41.989  -4.679  1.00  0.73           H  
ATOM   2551  HA  GLU A 161      -0.245  43.253  -6.202  1.00  0.73           H  
ATOM   2552 1HB  GLU A 161      -1.722  44.401  -4.561  1.00  0.73           H  
ATOM   2553 2HB  GLU A 161      -0.866  43.621  -3.239  1.00  0.73           H  
ATOM   2554 1HG  GLU A 161       1.187  44.780  -3.866  1.00  0.73           H  
ATOM   2555 2HG  GLU A 161       0.354  45.548  -5.214  1.00  0.73           H  
ATOM   2556  N   GLU A 162       0.969  41.465  -3.700  1.00  0.74           N  
ATOM   2557  CA  GLU A 162       2.171  40.834  -3.173  1.00  0.74           C  
ATOM   2558  C   GLU A 162       2.853  39.963  -4.223  1.00  0.74           C  
ATOM   2559  O   GLU A 162       4.080  39.899  -4.288  1.00  0.74           O  
ATOM   2560  CB  GLU A 162       1.864  40.008  -1.920  1.00  0.74           C  
ATOM   2561  CG  GLU A 162       3.114  39.436  -1.219  1.00  0.74           C  
ATOM   2562  CD  GLU A 162       2.835  38.744   0.124  1.00  0.74           C  
ATOM   2563  OE1 GLU A 162       2.043  37.823   0.167  1.00  0.74           O  
ATOM   2564  OE2 GLU A 162       3.431  39.131   1.097  1.00  0.74           O  
ATOM   2565  H   GLU A 162       0.079  41.267  -3.268  1.00  0.74           H  
ATOM   2566  HA  GLU A 162       2.870  41.623  -2.893  1.00  0.74           H  
ATOM   2567 1HB  GLU A 162       1.318  40.620  -1.203  1.00  0.74           H  
ATOM   2568 2HB  GLU A 162       1.219  39.168  -2.195  1.00  0.74           H  
ATOM   2569 1HG  GLU A 162       3.573  38.714  -1.890  1.00  0.74           H  
ATOM   2570 2HG  GLU A 162       3.828  40.243  -1.062  1.00  0.74           H  
ATOM   2571  N   ASP A 163       2.067  39.307  -5.080  1.00  0.75           N  
ATOM   2572  CA  ASP A 163       2.697  38.447  -6.073  1.00  0.75           C  
ATOM   2573  C   ASP A 163       3.166  39.312  -7.274  1.00  0.75           C  
ATOM   2574  O   ASP A 163       4.252  39.100  -7.821  1.00  0.75           O  
ATOM   2575  CB  ASP A 163       1.677  37.447  -6.624  1.00  0.75           C  
ATOM   2576  CG  ASP A 163       0.972  36.493  -5.630  1.00  0.75           C  
ATOM   2577  OD1 ASP A 163       1.583  35.788  -4.830  1.00  0.75           O  
ATOM   2578  OD2 ASP A 163      -0.266  36.493  -5.700  1.00  0.75           O  
ATOM   2579  H   ASP A 163       1.047  39.357  -4.993  1.00  0.75           H  
ATOM   2580  HA  ASP A 163       3.552  37.936  -5.631  1.00  0.75           H  
ATOM   2581 1HB  ASP A 163       0.904  38.019  -7.064  1.00  0.75           H  
ATOM   2582 2HB  ASP A 163       2.136  36.853  -7.405  1.00  0.75           H  
ATOM   2583  N   GLN A 164       2.379  40.346  -7.628  1.00  0.75           N  
ATOM   2584  CA  GLN A 164       2.681  41.202  -8.786  1.00  0.75           C  
ATOM   2585  C   GLN A 164       3.984  41.961  -8.625  1.00  0.75           C  
ATOM   2586  O   GLN A 164       4.742  42.124  -9.582  1.00  0.75           O  
ATOM   2587  CB  GLN A 164       1.607  42.296  -9.004  1.00  0.75           C  
ATOM   2588  CG  GLN A 164       0.232  41.858  -9.500  1.00  0.75           C  
ATOM   2589  CD  GLN A 164      -0.723  43.030  -9.628  1.00  0.75           C  
ATOM   2590  OE1 GLN A 164      -0.304  44.143  -9.979  1.00  0.75           O  
ATOM   2591  NE2 GLN A 164      -2.006  42.809  -9.345  1.00  0.75           N  
ATOM   2592  H   GLN A 164       1.518  40.504  -7.114  1.00  0.75           H  
ATOM   2593  HA  GLN A 164       2.750  40.575  -9.672  1.00  0.75           H  
ATOM   2594 1HB  GLN A 164       1.450  42.814  -8.058  1.00  0.75           H  
ATOM   2595 2HB  GLN A 164       1.992  43.032  -9.707  1.00  0.75           H  
ATOM   2596 1HG  GLN A 164       0.319  41.361 -10.465  1.00  0.75           H  
ATOM   2597 2HG  GLN A 164      -0.200  41.209  -8.781  1.00  0.75           H  
ATOM   2598 1HE2 GLN A 164      -2.667  43.556  -9.414  1.00  0.75           H  
ATOM   2599 2HE2 GLN A 164      -2.331  41.878  -9.054  1.00  0.75           H  
ATOM   2600  N   LYS A 165       4.249  42.414  -7.411  1.00  0.76           N  
ATOM   2601  CA  LYS A 165       5.425  43.214  -7.117  1.00  0.76           C  
ATOM   2602  C   LYS A 165       6.642  42.396  -6.712  1.00  0.76           C  
ATOM   2603  O   LYS A 165       7.673  42.960  -6.342  1.00  0.76           O  
ATOM   2604  CB  LYS A 165       5.081  44.245  -6.047  1.00  0.76           C  
ATOM   2605  CG  LYS A 165       4.079  45.290  -6.538  1.00  0.76           C  
ATOM   2606  CD  LYS A 165       3.736  46.317  -5.475  1.00  0.76           C  
ATOM   2607  CE  LYS A 165       2.826  47.398  -6.049  1.00  0.76           C  
ATOM   2608  NZ  LYS A 165       2.381  48.371  -5.019  1.00  0.76           N  
ATOM   2609  H   LYS A 165       3.573  42.248  -6.662  1.00  0.76           H  
ATOM   2610  HA  LYS A 165       5.692  43.754  -8.024  1.00  0.76           H  
ATOM   2611 1HB  LYS A 165       4.639  43.737  -5.186  1.00  0.76           H  
ATOM   2612 2HB  LYS A 165       5.985  44.753  -5.713  1.00  0.76           H  
ATOM   2613 1HG  LYS A 165       4.479  45.798  -7.414  1.00  0.76           H  
ATOM   2614 2HG  LYS A 165       3.156  44.777  -6.826  1.00  0.76           H  
ATOM   2615 1HD  LYS A 165       3.225  45.826  -4.645  1.00  0.76           H  
ATOM   2616 2HD  LYS A 165       4.646  46.777  -5.097  1.00  0.76           H  
ATOM   2617 1HE  LYS A 165       3.376  47.934  -6.820  1.00  0.76           H  
ATOM   2618 2HE  LYS A 165       1.950  46.934  -6.499  1.00  0.76           H  
ATOM   2619 1HZ  LYS A 165       1.793  49.066  -5.445  1.00  0.76           H  
ATOM   2620 2HZ  LYS A 165       1.833  47.880  -4.297  1.00  0.76           H  
ATOM   2621 3HZ  LYS A 165       3.175  48.818  -4.595  1.00  0.76           H  
ATOM   2622  N   ALA A 166       6.530  41.073  -6.727  1.00  0.77           N  
ATOM   2623  CA  ALA A 166       7.653  40.256  -6.323  1.00  0.77           C  
ATOM   2624  C   ALA A 166       8.819  40.470  -7.324  1.00  0.77           C  
ATOM   2625  O   ALA A 166       8.575  40.677  -8.512  1.00  0.77           O  
ATOM   2626  CB  ALA A 166       7.210  38.808  -6.223  1.00  0.77           C  
ATOM   2627  H   ALA A 166       5.674  40.612  -7.044  1.00  0.77           H  
ATOM   2628  HA  ALA A 166       7.956  40.588  -5.339  1.00  0.77           H  
ATOM   2629 1HB  ALA A 166       8.027  38.184  -5.893  1.00  0.77           H  
ATOM   2630 2HB  ALA A 166       6.389  38.730  -5.505  1.00  0.77           H  
ATOM   2631 3HB  ALA A 166       6.862  38.471  -7.179  1.00  0.77           H  
ATOM   2632  N   PRO A 167      10.087  40.432  -6.868  1.00  0.80           N  
ATOM   2633  CA  PRO A 167      11.336  40.602  -7.624  1.00  0.80           C  
ATOM   2634  C   PRO A 167      11.631  39.452  -8.587  1.00  0.80           C  
ATOM   2635  O   PRO A 167      11.056  38.384  -8.437  1.00  0.80           O  
ATOM   2636  CB  PRO A 167      12.364  40.703  -6.495  1.00  0.80           C  
ATOM   2637  CG  PRO A 167      11.776  39.983  -5.339  1.00  0.80           C  
ATOM   2638  CD  PRO A 167      10.315  40.233  -5.418  1.00  0.80           C  
ATOM   2639  HA  PRO A 167      11.284  41.551  -8.182  1.00  0.80           H  
ATOM   2640 1HB  PRO A 167      13.253  40.177  -6.783  1.00  0.80           H  
ATOM   2641 2HB  PRO A 167      12.636  41.745  -6.297  1.00  0.80           H  
ATOM   2642 1HG  PRO A 167      12.015  38.919  -5.410  1.00  0.80           H  
ATOM   2643 2HG  PRO A 167      12.221  40.342  -4.402  1.00  0.80           H  
ATOM   2644 1HD  PRO A 167       9.805  39.340  -5.039  1.00  0.80           H  
ATOM   2645 2HD  PRO A 167      10.063  41.147  -4.857  1.00  0.80           H  
ATOM   2646  N   SER A 168      12.486  39.635  -9.604  1.00  0.84           N  
ATOM   2647  CA  SER A 168      12.770  38.479 -10.461  1.00  0.84           C  
ATOM   2648  C   SER A 168      13.669  37.549  -9.669  1.00  0.84           C  
ATOM   2649  O   SER A 168      14.232  37.977  -8.663  1.00  0.84           O  
ATOM   2650  CB  SER A 168      13.436  38.881 -11.767  1.00  0.84           C  
ATOM   2651  OG  SER A 168      14.724  39.357 -11.545  1.00  0.84           O  
ATOM   2652  H   SER A 168      13.001  40.520  -9.765  1.00  0.84           H  
ATOM   2653  HA  SER A 168      11.838  37.959 -10.689  1.00  0.84           H  
ATOM   2654 1HB  SER A 168      13.487  38.025 -12.420  1.00  0.84           H  
ATOM   2655 2HB  SER A 168      12.843  39.647 -12.263  1.00  0.84           H  
ATOM   2656  HG  SER A 168      14.618  40.252 -11.139  1.00  0.84           H  
ATOM   2657  N   PHE A 169      13.866  36.316 -10.116  1.00  0.90           N  
ATOM   2658  CA  PHE A 169      14.725  35.408  -9.362  1.00  0.90           C  
ATOM   2659  C   PHE A 169      16.167  35.919  -9.211  1.00  0.90           C  
ATOM   2660  O   PHE A 169      16.847  35.561  -8.256  1.00  0.90           O  
ATOM   2661  CB  PHE A 169      14.683  34.005  -9.956  1.00  0.90           C  
ATOM   2662  CG  PHE A 169      15.395  33.807 -11.208  1.00  0.90           C  
ATOM   2663  CD1 PHE A 169      16.702  33.421 -11.204  1.00  0.90           C  
ATOM   2664  CD2 PHE A 169      14.753  33.975 -12.400  1.00  0.90           C  
ATOM   2665  CE1 PHE A 169      17.373  33.212 -12.376  1.00  0.90           C  
ATOM   2666  CE2 PHE A 169      15.401  33.767 -13.585  1.00  0.90           C  
ATOM   2667  CZ  PHE A 169      16.722  33.382 -13.575  1.00  0.90           C  
ATOM   2668  H   PHE A 169      13.407  35.998 -10.957  1.00  0.90           H  
ATOM   2669  HA  PHE A 169      14.309  35.327  -8.359  1.00  0.90           H  
ATOM   2670 1HB  PHE A 169      15.073  33.291  -9.229  1.00  0.90           H  
ATOM   2671 2HB  PHE A 169      13.657  33.751 -10.133  1.00  0.90           H  
ATOM   2672  HD1 PHE A 169      17.204  33.288 -10.258  1.00  0.90           H  
ATOM   2673  HD2 PHE A 169      13.724  34.272 -12.393  1.00  0.90           H  
ATOM   2674  HE1 PHE A 169      18.423  32.916 -12.357  1.00  0.90           H  
ATOM   2675  HE2 PHE A 169      14.878  33.904 -14.530  1.00  0.90           H  
ATOM   2676  HZ  PHE A 169      17.252  33.221 -14.512  1.00  0.90           H  
ATOM   2677  N   ASP A 170      16.615  36.790 -10.125  1.00  0.96           N  
ATOM   2678  CA  ASP A 170      17.952  37.372 -10.039  1.00  0.96           C  
ATOM   2679  C   ASP A 170      18.019  38.599  -9.124  1.00  0.96           C  
ATOM   2680  O   ASP A 170      19.109  39.097  -8.837  1.00  0.96           O  
ATOM   2681  CB  ASP A 170      18.483  37.750 -11.426  1.00  0.96           C  
ATOM   2682  CG  ASP A 170      18.934  36.560 -12.276  1.00  0.96           C  
ATOM   2683  OD1 ASP A 170      19.581  35.694 -11.722  1.00  0.96           O  
ATOM   2684  OD2 ASP A 170      18.656  36.532 -13.446  1.00  0.96           O  
ATOM   2685  H   ASP A 170      16.012  37.053 -10.891  1.00  0.96           H  
ATOM   2686  HA  ASP A 170      18.618  36.615  -9.630  1.00  0.96           H  
ATOM   2687 1HB  ASP A 170      17.696  38.279 -11.969  1.00  0.96           H  
ATOM   2688 2HB  ASP A 170      19.318  38.442 -11.314  1.00  0.96           H  
ATOM   2689  N   ASP A 171      16.860  39.106  -8.691  1.00  1.04           N  
ATOM   2690  CA  ASP A 171      16.809  40.249  -7.786  1.00  1.04           C  
ATOM   2691  C   ASP A 171      16.555  39.709  -6.373  1.00  1.04           C  
ATOM   2692  O   ASP A 171      17.004  40.269  -5.370  1.00  1.04           O  
ATOM   2693  CB  ASP A 171      15.658  41.198  -8.139  1.00  1.04           C  
ATOM   2694  CG  ASP A 171      15.664  41.838  -9.504  1.00  1.04           C  
ATOM   2695  OD1 ASP A 171      16.624  42.464  -9.886  1.00  1.04           O  
ATOM   2696  OD2 ASP A 171      14.621  41.697 -10.169  1.00  1.04           O  
ATOM   2697  H   ASP A 171      15.987  38.660  -8.944  1.00  1.04           H  
ATOM   2698  HA  ASP A 171      17.759  40.780  -7.805  1.00  1.04           H  
ATOM   2699 1HB  ASP A 171      14.780  40.617  -8.122  1.00  1.04           H  
ATOM   2700 2HB  ASP A 171      15.564  41.969  -7.376  1.00  1.04           H  
ATOM   2701  N   ALA A 172      15.790  38.615  -6.323  1.00  1.15           N  
ATOM   2702  CA  ALA A 172      15.354  37.960  -5.101  1.00  1.15           C  
ATOM   2703  C   ALA A 172      16.570  37.444  -4.324  1.00  1.15           C  
ATOM   2704  O   ALA A 172      17.552  37.035  -4.942  1.00  1.15           O  
ATOM   2705  CB  ALA A 172      14.408  36.817  -5.464  1.00  1.15           C  
ATOM   2706  H   ALA A 172      15.452  38.231  -7.202  1.00  1.15           H  
ATOM   2707  HA  ALA A 172      14.826  38.699  -4.506  1.00  1.15           H  
ATOM   2708 1HB  ALA A 172      14.036  36.339  -4.594  1.00  1.15           H  
ATOM   2709 2HB  ALA A 172      13.563  37.213  -6.035  1.00  1.15           H  
ATOM   2710 3HB  ALA A 172      14.937  36.090  -6.077  1.00  1.15           H  
ATOM   2711  N   PRO A 173      16.560  37.430  -2.981  1.00  1.29           N  
ATOM   2712  CA  PRO A 173      17.665  36.932  -2.194  1.00  1.29           C  
ATOM   2713  C   PRO A 173      17.873  35.455  -2.455  1.00  1.29           C  
ATOM   2714  O   PRO A 173      16.917  34.683  -2.505  1.00  1.29           O  
ATOM   2715  CB  PRO A 173      17.210  37.211  -0.753  1.00  1.29           C  
ATOM   2716  CG  PRO A 173      15.700  37.333  -0.830  1.00  1.29           C  
ATOM   2717  CD  PRO A 173      15.414  37.921  -2.210  1.00  1.29           C  
ATOM   2718  HA  PRO A 173      18.570  37.505  -2.440  1.00  1.29           H  
ATOM   2719 1HB  PRO A 173      17.531  36.389  -0.099  1.00  1.29           H  
ATOM   2720 2HB  PRO A 173      17.695  38.125  -0.380  1.00  1.29           H  
ATOM   2721 1HG  PRO A 173      15.225  36.353  -0.671  1.00  1.29           H  
ATOM   2722 2HG  PRO A 173      15.355  37.987  -0.022  1.00  1.29           H  
ATOM   2723 1HD  PRO A 173      14.465  37.517  -2.583  1.00  1.29           H  
ATOM   2724 2HD  PRO A 173      15.417  39.023  -2.178  1.00  1.29           H  
ATOM   2725  N   GLY A 174      19.139  35.060  -2.571  1.00  1.47           N  
ATOM   2726  CA  GLY A 174      19.484  33.663  -2.833  1.00  1.47           C  
ATOM   2727  C   GLY A 174      20.012  32.925  -1.609  1.00  1.47           C  
ATOM   2728  O   GLY A 174      20.542  31.819  -1.716  1.00  1.47           O  
ATOM   2729  H   GLY A 174      19.880  35.743  -2.515  1.00  1.47           H  
ATOM   2730 1HA  GLY A 174      18.595  33.157  -3.194  1.00  1.47           H  
ATOM   2731 2HA  GLY A 174      20.212  33.618  -3.637  1.00  1.47           H  
ATOM   2732  N   PHE A 175      19.906  33.543  -0.449  1.00  1.69           N  
ATOM   2733  CA  PHE A 175      20.426  32.965   0.785  1.00  1.69           C  
ATOM   2734  C   PHE A 175      21.943  32.772   0.668  1.00  1.69           C  
ATOM   2735  O   PHE A 175      22.665  33.769   0.673  1.00  1.69           O  
ATOM   2736  CB  PHE A 175      19.712  31.638   1.085  1.00  1.69           C  
ATOM   2737  CG  PHE A 175      18.277  31.840   1.213  1.00  1.69           C  
ATOM   2738  CD1 PHE A 175      17.774  33.125   1.260  1.00  1.69           C  
ATOM   2739  CD2 PHE A 175      17.408  30.770   1.277  1.00  1.69           C  
ATOM   2740  CE1 PHE A 175      16.451  33.338   1.366  1.00  1.69           C  
ATOM   2741  CE2 PHE A 175      16.069  30.989   1.395  1.00  1.69           C  
ATOM   2742  CZ  PHE A 175      15.602  32.270   1.440  1.00  1.69           C  
ATOM   2743  H   PHE A 175      19.452  34.442  -0.425  1.00  1.69           H  
ATOM   2744  HA  PHE A 175      20.234  33.658   1.606  1.00  1.69           H  
ATOM   2745 1HB  PHE A 175      19.875  30.892   0.323  1.00  1.69           H  
ATOM   2746 2HB  PHE A 175      20.087  31.232   2.026  1.00  1.69           H  
ATOM   2747  HD1 PHE A 175      18.457  33.973   1.205  1.00  1.69           H  
ATOM   2748  HD2 PHE A 175      17.796  29.749   1.241  1.00  1.69           H  
ATOM   2749  HE1 PHE A 175      16.061  34.357   1.400  1.00  1.69           H  
ATOM   2750  HE2 PHE A 175      15.368  30.149   1.458  1.00  1.69           H  
ATOM   2751  HZ  PHE A 175      14.544  32.445   1.542  1.00  1.69           H  
ATOM   2752  N   GLU A 176      22.382  31.508   0.550  1.00  1.93           N  
ATOM   2753  CA  GLU A 176      23.774  31.039   0.427  1.00  1.93           C  
ATOM   2754  C   GLU A 176      24.027  29.946   1.457  1.00  1.93           C  
ATOM   2755  O   GLU A 176      24.028  28.765   1.105  1.00  1.93           O  
ATOM   2756  OXT GLU A 176      23.761  30.213   2.627  1.00  1.93           O  
ATOM   2757  CB  GLU A 176      24.817  32.172   0.568  1.00  1.93           C  
ATOM   2758  CG  GLU A 176      26.276  31.746   0.377  1.00  1.93           C  
ATOM   2759  CD  GLU A 176      27.236  32.931   0.345  1.00  1.93           C  
ATOM   2760  OE1 GLU A 176      27.345  33.638   1.315  1.00  1.93           O  
ATOM   2761  OE2 GLU A 176      27.857  33.123  -0.686  1.00  1.93           O  
ATOM   2762  H   GLU A 176      21.675  30.794   0.538  1.00  1.93           H  
ATOM   2763  HA  GLU A 176      23.899  30.598  -0.561  1.00  1.93           H  
ATOM   2764 1HB  GLU A 176      24.653  32.923  -0.190  1.00  1.93           H  
ATOM   2765 2HB  GLU A 176      24.733  32.643   1.547  1.00  1.93           H  
ATOM   2766 1HG  GLU A 176      26.562  31.077   1.187  1.00  1.93           H  
ATOM   2767 2HG  GLU A 176      26.358  31.204  -0.551  1.00  1.93           H  
TER    2768
ENDMDL

REMARK ID 693536 MODEL 2 1wlt-19sol-2
PFRMAT TS
TARGET 1wlt-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.603  -1.767   0.771  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.716  -1.520  -0.140  1.00  1.93           C  
ATOM      3  C   MET A   1       3.613  -0.418   0.424  1.00  1.93           C  
ATOM      4  O   MET A   1       4.024  -0.481   1.582  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.194  -1.168  -1.539  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.437  -2.289  -2.235  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.460  -3.754  -2.512  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.622  -3.148  -3.738  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.903  -2.329   0.306  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.941  -2.256   1.586  1.00  1.93           H  
ATOM     11 3H   MET A   1       1.200  -0.884   1.051  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.313  -2.429  -0.212  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.548  -0.290  -1.490  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.034  -0.936  -2.194  1.00  1.93           H  
ATOM     15 1HG  MET A   1       0.577  -2.577  -1.633  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.077  -1.937  -3.199  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.317  -3.945  -4.005  1.00  1.93           H  
ATOM     18 2HE  MET A   1       3.081  -2.827  -4.629  1.00  1.93           H  
ATOM     19 3HE  MET A   1       4.179  -2.302  -3.327  1.00  1.93           H  
ATOM     20  N   GLY A   2       3.914   0.580  -0.400  1.00  1.58           N  
ATOM     21  CA  GLY A   2       4.773   1.712  -0.041  1.00  1.58           C  
ATOM     22  C   GLY A   2       4.938   2.578  -1.283  1.00  1.58           C  
ATOM     23  O   GLY A   2       4.300   2.300  -2.301  1.00  1.58           O  
ATOM     24  H   GLY A   2       3.546   0.581  -1.335  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       4.324   2.290   0.767  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       5.746   1.364   0.306  1.00  1.58           H  
ATOM     27  N   TYR A   3       5.758   3.621  -1.210  1.00  1.27           N  
ATOM     28  CA  TYR A   3       5.939   4.499  -2.376  1.00  1.27           C  
ATOM     29  C   TYR A   3       7.241   4.270  -3.147  1.00  1.27           C  
ATOM     30  O   TYR A   3       8.186   3.656  -2.649  1.00  1.27           O  
ATOM     31  CB  TYR A   3       5.662   5.975  -2.044  1.00  1.27           C  
ATOM     32  CG  TYR A   3       6.265   6.634  -0.868  1.00  1.27           C  
ATOM     33  CD1 TYR A   3       7.486   7.194  -0.943  1.00  1.27           C  
ATOM     34  CD2 TYR A   3       5.516   6.762   0.282  1.00  1.27           C  
ATOM     35  CE1 TYR A   3       7.982   7.900   0.124  1.00  1.27           C  
ATOM     36  CE2 TYR A   3       6.016   7.447   1.350  1.00  1.27           C  
ATOM     37  CZ  TYR A   3       7.263   8.024   1.267  1.00  1.27           C  
ATOM     38  OH  TYR A   3       7.806   8.736   2.312  1.00  1.27           O  
ATOM     39  H   TYR A   3       6.262   3.780  -0.331  1.00  1.27           H  
ATOM     40  HA  TYR A   3       5.150   4.251  -3.086  1.00  1.27           H  
ATOM     41 1HB  TYR A   3       5.953   6.569  -2.905  1.00  1.27           H  
ATOM     42 2HB  TYR A   3       4.591   6.089  -1.951  1.00  1.27           H  
ATOM     43  HD1 TYR A   3       8.059   7.096  -1.855  1.00  1.27           H  
ATOM     44  HD2 TYR A   3       4.517   6.326   0.337  1.00  1.27           H  
ATOM     45  HE1 TYR A   3       8.943   8.372   0.061  1.00  1.27           H  
ATOM     46  HE2 TYR A   3       5.416   7.541   2.234  1.00  1.27           H  
ATOM     47  HH  TYR A   3       8.653   9.098   2.032  1.00  1.27           H  
ATOM     48  N   THR A   4       7.239   4.704  -4.412  1.00  1.04           N  
ATOM     49  CA  THR A   4       8.366   4.504  -5.320  1.00  1.04           C  
ATOM     50  C   THR A   4       9.299   5.698  -5.415  1.00  1.04           C  
ATOM     51  O   THR A   4       8.867   6.845  -5.504  1.00  1.04           O  
ATOM     52  CB  THR A   4       7.867   4.102  -6.725  1.00  1.04           C  
ATOM     53  OG1 THR A   4       7.176   2.841  -6.646  1.00  1.04           O  
ATOM     54  CG2 THR A   4       9.022   4.003  -7.717  1.00  1.04           C  
ATOM     55  H   THR A   4       6.428   5.226  -4.756  1.00  1.04           H  
ATOM     56  HA  THR A   4       8.956   3.670  -4.937  1.00  1.04           H  
ATOM     57  HB  THR A   4       7.171   4.846  -7.076  1.00  1.04           H  
ATOM     58  HG1 THR A   4       6.377   2.941  -6.124  1.00  1.04           H  
ATOM     59 1HG2 THR A   4       8.639   3.723  -8.696  1.00  1.04           H  
ATOM     60 2HG2 THR A   4       9.529   4.966  -7.797  1.00  1.04           H  
ATOM     61 3HG2 THR A   4       9.731   3.249  -7.377  1.00  1.04           H  
ATOM     62  N   PHE A   5      10.592   5.416  -5.372  1.00  0.88           N  
ATOM     63  CA  PHE A   5      11.620   6.440  -5.468  1.00  0.88           C  
ATOM     64  C   PHE A   5      12.444   6.315  -6.762  1.00  0.88           C  
ATOM     65  O   PHE A   5      12.835   5.205  -7.142  1.00  0.88           O  
ATOM     66  CB  PHE A   5      12.548   6.266  -4.287  1.00  0.88           C  
ATOM     67  CG  PHE A   5      11.953   6.528  -2.954  1.00  0.88           C  
ATOM     68  CD1 PHE A   5      11.220   5.547  -2.346  1.00  0.88           C  
ATOM     69  CD2 PHE A   5      12.189   7.699  -2.258  1.00  0.88           C  
ATOM     70  CE1 PHE A   5      10.735   5.714  -1.095  1.00  0.88           C  
ATOM     71  CE2 PHE A   5      11.711   7.866  -0.998  1.00  0.88           C  
ATOM     72  CZ  PHE A   5      10.994   6.870  -0.416  1.00  0.88           C  
ATOM     73  H   PHE A   5      10.874   4.449  -5.280  1.00  0.88           H  
ATOM     74  HA  PHE A   5      11.144   7.413  -5.428  1.00  0.88           H  
ATOM     75 1HB  PHE A   5      12.907   5.242  -4.288  1.00  0.88           H  
ATOM     76 2HB  PHE A   5      13.409   6.889  -4.410  1.00  0.88           H  
ATOM     77  HD1 PHE A   5      11.038   4.608  -2.872  1.00  0.88           H  
ATOM     78  HD2 PHE A   5      12.764   8.480  -2.699  1.00  0.88           H  
ATOM     79  HE1 PHE A   5      10.159   4.910  -0.637  1.00  0.88           H  
ATOM     80  HE2 PHE A   5      11.908   8.785  -0.455  1.00  0.88           H  
ATOM     81  HZ  PHE A   5      10.627   6.996   0.590  1.00  0.88           H  
ATOM     82  N   THR A   6      12.742   7.446  -7.408  1.00  0.79           N  
ATOM     83  CA  THR A   6      13.605   7.476  -8.596  1.00  0.79           C  
ATOM     84  C   THR A   6      14.762   8.462  -8.448  1.00  0.79           C  
ATOM     85  O   THR A   6      14.568   9.655  -8.224  1.00  0.79           O  
ATOM     86  CB  THR A   6      12.805   7.811  -9.869  1.00  0.79           C  
ATOM     87  OG1 THR A   6      11.798   6.815 -10.084  1.00  0.79           O  
ATOM     88  CG2 THR A   6      13.726   7.909 -11.078  1.00  0.79           C  
ATOM     89  H   THR A   6      12.347   8.313  -7.051  1.00  0.79           H  
ATOM     90  HA  THR A   6      14.038   6.484  -8.729  1.00  0.79           H  
ATOM     91  HB  THR A   6      12.316   8.766  -9.737  1.00  0.79           H  
ATOM     92  HG1 THR A   6      12.192   5.937 -10.002  1.00  0.79           H  
ATOM     93 1HG2 THR A   6      13.141   8.159 -11.962  1.00  0.79           H  
ATOM     94 2HG2 THR A   6      14.474   8.688 -10.909  1.00  0.79           H  
ATOM     95 3HG2 THR A   6      14.228   6.955 -11.231  1.00  0.79           H  
ATOM     96  N   ASP A   7      15.979   7.970  -8.602  1.00  0.74           N  
ATOM     97  CA  ASP A   7      17.174   8.800  -8.454  1.00  0.74           C  
ATOM     98  C   ASP A   7      17.480   9.562  -9.745  1.00  0.74           C  
ATOM     99  O   ASP A   7      17.743   8.957 -10.783  1.00  0.74           O  
ATOM    100  CB  ASP A   7      18.349   7.928  -7.998  1.00  0.74           C  
ATOM    101  CG  ASP A   7      19.690   8.664  -7.660  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      19.936   9.788  -8.072  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      20.465   8.053  -6.958  1.00  0.74           O  
ATOM    104  H   ASP A   7      16.085   6.985  -8.806  1.00  0.74           H  
ATOM    105  HA  ASP A   7      16.986   9.539  -7.675  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      18.045   7.371  -7.111  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      18.561   7.195  -8.776  1.00  0.74           H  
ATOM    108  N   LEU A   8      17.379  10.890  -9.684  1.00  0.72           N  
ATOM    109  CA  LEU A   8      17.577  11.763 -10.841  1.00  0.72           C  
ATOM    110  C   LEU A   8      19.025  12.150 -11.054  1.00  0.72           C  
ATOM    111  O   LEU A   8      19.341  12.915 -11.970  1.00  0.72           O  
ATOM    112  CB  LEU A   8      16.844  13.088 -10.665  1.00  0.72           C  
ATOM    113  CG  LEU A   8      15.397  13.069 -10.611  1.00  0.72           C  
ATOM    114  CD1 LEU A   8      14.916  14.522 -10.351  1.00  0.72           C  
ATOM    115  CD2 LEU A   8      14.888  12.504 -11.922  1.00  0.72           C  
ATOM    116  H   LEU A   8      17.180  11.328  -8.784  1.00  0.72           H  
ATOM    117  HA  LEU A   8      17.216  11.248 -11.728  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      17.199  13.538  -9.733  1.00  0.72           H  
ATOM    119 2HB  LEU A   8      17.130  13.745 -11.484  1.00  0.72           H  
ATOM    120  HG  LEU A   8      15.061  12.438  -9.785  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8      13.852  14.563 -10.314  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8      15.326  14.874  -9.407  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8      15.259  15.163 -11.155  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8      13.827  12.474 -11.930  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8      15.234  13.131 -12.744  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8      15.274  11.490 -12.049  1.00  0.72           H  
ATOM    127  N   GLY A   9      19.896  11.678 -10.184  1.00  0.71           N  
ATOM    128  CA  GLY A   9      21.271  12.101 -10.211  1.00  0.71           C  
ATOM    129  C   GLY A   9      21.378  13.193  -9.169  1.00  0.71           C  
ATOM    130  O   GLY A   9      20.358  13.660  -8.653  1.00  0.71           O  
ATOM    131  H   GLY A   9      19.615  11.003  -9.461  1.00  0.71           H  
ATOM    132 1HA  GLY A   9      21.922  11.263  -9.959  1.00  0.71           H  
ATOM    133 2HA  GLY A   9      21.545  12.475 -11.197  1.00  0.71           H  
ATOM    134  N   LEU A  10      22.602  13.545  -8.799  1.00  0.70           N  
ATOM    135  CA  LEU A  10      22.865  14.550  -7.769  1.00  0.70           C  
ATOM    136  C   LEU A  10      22.299  14.232  -6.390  1.00  0.70           C  
ATOM    137  O   LEU A  10      22.295  15.096  -5.527  1.00  0.70           O  
ATOM    138  CB  LEU A  10      22.260  15.902  -8.172  1.00  0.70           C  
ATOM    139  CG  LEU A  10      23.059  16.753  -9.041  1.00  0.70           C  
ATOM    140  CD1 LEU A  10      23.148  16.149 -10.440  1.00  0.70           C  
ATOM    141  CD2 LEU A  10      22.424  18.102  -9.056  1.00  0.70           C  
ATOM    142  H   LEU A  10      23.387  13.108  -9.262  1.00  0.70           H  
ATOM    143  HA  LEU A  10      23.947  14.660  -7.675  1.00  0.70           H  
ATOM    144 1HB  LEU A  10      21.321  15.767  -8.683  1.00  0.70           H  
ATOM    145 2HB  LEU A  10      22.046  16.451  -7.280  1.00  0.70           H  
ATOM    146  HG  LEU A  10      24.062  16.837  -8.643  1.00  0.70           H  
ATOM    147 1HD1 LEU A  10      23.745  16.796 -11.075  1.00  0.70           H  
ATOM    148 2HD1 LEU A  10      23.615  15.168 -10.384  1.00  0.70           H  
ATOM    149 3HD1 LEU A  10      22.149  16.052 -10.862  1.00  0.70           H  
ATOM    150 1HD2 LEU A  10      23.015  18.717  -9.672  1.00  0.70           H  
ATOM    151 2HD2 LEU A  10      21.418  18.044  -9.449  1.00  0.70           H  
ATOM    152 3HD2 LEU A  10      22.391  18.513  -8.050  1.00  0.70           H  
ATOM    153  N   GLY A  11      21.833  13.014  -6.158  1.00  0.70           N  
ATOM    154  CA  GLY A  11      21.267  12.668  -4.863  1.00  0.70           C  
ATOM    155  C   GLY A  11      19.811  13.137  -4.723  1.00  0.70           C  
ATOM    156  O   GLY A  11      19.213  12.963  -3.665  1.00  0.70           O  
ATOM    157  H   GLY A  11      21.850  12.319  -6.891  1.00  0.70           H  
ATOM    158 1HA  GLY A  11      21.312  11.586  -4.733  1.00  0.70           H  
ATOM    159 2HA  GLY A  11      21.872  13.112  -4.074  1.00  0.70           H  
ATOM    160  N   VAL A  12      19.253  13.740  -5.778  1.00  0.71           N  
ATOM    161  CA  VAL A  12      17.887  14.264  -5.747  1.00  0.71           C  
ATOM    162  C   VAL A  12      16.948  13.141  -6.171  1.00  0.71           C  
ATOM    163  O   VAL A  12      17.221  12.450  -7.159  1.00  0.71           O  
ATOM    164  CB  VAL A  12      17.748  15.488  -6.676  1.00  0.71           C  
ATOM    165  CG1 VAL A  12      16.280  15.993  -6.663  1.00  0.71           C  
ATOM    166  CG2 VAL A  12      18.739  16.601  -6.238  1.00  0.71           C  
ATOM    167  H   VAL A  12      19.785  13.827  -6.646  1.00  0.71           H  
ATOM    168  HA  VAL A  12      17.639  14.567  -4.728  1.00  0.71           H  
ATOM    169  HB  VAL A  12      17.988  15.181  -7.697  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12      16.169  16.842  -7.323  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12      15.614  15.196  -6.987  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12      16.013  16.295  -5.652  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12      18.654  17.455  -6.910  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12      18.509  16.914  -5.233  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12      19.759  16.214  -6.274  1.00  0.71           H  
ATOM    176  N   ILE A  13      15.893  12.908  -5.389  1.00  0.71           N  
ATOM    177  CA  ILE A  13      15.021  11.767  -5.672  1.00  0.71           C  
ATOM    178  C   ILE A  13      13.559  12.108  -5.908  1.00  0.71           C  
ATOM    179  O   ILE A  13      12.957  12.891  -5.176  1.00  0.71           O  
ATOM    180  CB  ILE A  13      15.094  10.726  -4.532  1.00  0.71           C  
ATOM    181  CG1 ILE A  13      16.520  10.212  -4.345  1.00  0.71           C  
ATOM    182  CG2 ILE A  13      14.249   9.556  -4.805  1.00  0.71           C  
ATOM    183  CD1 ILE A  13      16.659   9.322  -3.122  1.00  0.71           C  
ATOM    184  H   ILE A  13      15.703  13.539  -4.604  1.00  0.71           H  
ATOM    185  HA  ILE A  13      15.387  11.288  -6.575  1.00  0.71           H  
ATOM    186  HB  ILE A  13      14.753  11.160  -3.613  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13      16.818   9.649  -5.229  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13      17.198  11.056  -4.229  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13      14.370   8.883  -3.987  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13      13.215   9.840  -4.897  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13      14.576   9.076  -5.711  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13      17.692   8.984  -3.032  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13      16.381   9.869  -2.225  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13      16.005   8.459  -3.228  1.00  0.71           H  
ATOM    195  N   LEU A  14      12.976  11.547  -6.952  1.00  0.72           N  
ATOM    196  CA  LEU A  14      11.563  11.759  -7.155  1.00  0.72           C  
ATOM    197  C   LEU A  14      10.799  10.712  -6.406  1.00  0.72           C  
ATOM    198  O   LEU A  14      11.191   9.548  -6.365  1.00  0.72           O  
ATOM    199  CB  LEU A  14      11.179  11.722  -8.611  1.00  0.72           C  
ATOM    200  CG  LEU A  14      11.787  12.761  -9.399  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      11.357  12.588 -10.802  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      11.393  14.109  -8.797  1.00  0.72           C  
ATOM    203  H   LEU A  14      13.504  10.929  -7.559  1.00  0.72           H  
ATOM    204  HA  LEU A  14      11.288  12.731  -6.754  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      11.476  10.772  -9.025  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      10.093  11.817  -8.689  1.00  0.72           H  
ATOM    207  HG  LEU A  14      12.849  12.664  -9.366  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      11.806  13.365 -11.413  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      11.674  11.606 -11.158  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      10.296  12.654 -10.847  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      11.831  14.925  -9.358  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      10.307  14.205  -8.799  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      11.752  14.145  -7.782  1.00  0.72           H  
ATOM    214  N   VAL A  15       9.684  11.116  -5.856  1.00  0.75           N  
ATOM    215  CA  VAL A  15       8.823  10.239  -5.114  1.00  0.75           C  
ATOM    216  C   VAL A  15       7.465  10.117  -5.772  1.00  0.75           C  
ATOM    217  O   VAL A  15       6.824  11.116  -6.106  1.00  0.75           O  
ATOM    218  CB  VAL A  15       8.672  10.767  -3.677  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       7.730   9.894  -2.929  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      10.048  10.819  -2.999  1.00  0.75           C  
ATOM    221  H   VAL A  15       9.431  12.089  -5.948  1.00  0.75           H  
ATOM    222  HA  VAL A  15       9.282   9.252  -5.073  1.00  0.75           H  
ATOM    223  HB  VAL A  15       8.262  11.753  -3.699  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       7.609  10.255  -1.903  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       6.756   9.882  -3.419  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       8.151   8.913  -2.935  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15       9.940  11.196  -1.983  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      10.464   9.819  -2.977  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      10.714  11.479  -3.559  1.00  0.75           H  
ATOM    230  N   VAL A  16       7.029   8.885  -5.980  1.00  0.79           N  
ATOM    231  CA  VAL A  16       5.731   8.645  -6.565  1.00  0.79           C  
ATOM    232  C   VAL A  16       4.853   7.930  -5.524  1.00  0.79           C  
ATOM    233  O   VAL A  16       5.076   6.746  -5.233  1.00  0.79           O  
ATOM    234  CB  VAL A  16       5.845   7.790  -7.815  1.00  0.79           C  
ATOM    235  CG1 VAL A  16       4.463   7.599  -8.391  1.00  0.79           C  
ATOM    236  CG2 VAL A  16       6.803   8.433  -8.788  1.00  0.79           C  
ATOM    237  H   VAL A  16       7.619   8.102  -5.721  1.00  0.79           H  
ATOM    238  HA  VAL A  16       5.311   9.586  -6.899  1.00  0.79           H  
ATOM    239  HB  VAL A  16       6.215   6.818  -7.547  1.00  0.79           H  
ATOM    240 1HG1 VAL A  16       4.515   6.970  -9.275  1.00  0.79           H  
ATOM    241 2HG1 VAL A  16       3.816   7.130  -7.644  1.00  0.79           H  
ATOM    242 3HG1 VAL A  16       4.052   8.581  -8.665  1.00  0.79           H  
ATOM    243 1HG2 VAL A  16       6.887   7.817  -9.679  1.00  0.79           H  
ATOM    244 2HG2 VAL A  16       6.429   9.417  -9.062  1.00  0.79           H  
ATOM    245 3HG2 VAL A  16       7.786   8.533  -8.324  1.00  0.79           H  
ATOM    246  N   PRO A  17       3.883   8.624  -4.917  1.00  0.85           N  
ATOM    247  CA  PRO A  17       2.993   8.159  -3.878  1.00  0.85           C  
ATOM    248  C   PRO A  17       2.186   6.972  -4.300  1.00  0.85           C  
ATOM    249  O   PRO A  17       1.818   6.851  -5.471  1.00  0.85           O  
ATOM    250  CB  PRO A  17       2.054   9.338  -3.688  1.00  0.85           C  
ATOM    251  CG  PRO A  17       2.809  10.501  -4.150  1.00  0.85           C  
ATOM    252  CD  PRO A  17       3.644  10.007  -5.278  1.00  0.85           C  
ATOM    253  HA  PRO A  17       3.566   7.953  -2.958  1.00  0.85           H  
ATOM    254 1HB  PRO A  17       1.143   9.172  -4.284  1.00  0.85           H  
ATOM    255 2HB  PRO A  17       1.727   9.426  -2.673  1.00  0.85           H  
ATOM    256 1HG  PRO A  17       2.112  11.298  -4.428  1.00  0.85           H  
ATOM    257 2HG  PRO A  17       3.433  10.903  -3.356  1.00  0.85           H  
ATOM    258 1HD  PRO A  17       3.109  10.067  -6.239  1.00  0.85           H  
ATOM    259 2HD  PRO A  17       4.551  10.619  -5.247  1.00  0.85           H  
ATOM    260  N   LYS A  18       1.860   6.115  -3.356  1.00  0.95           N  
ATOM    261  CA  LYS A  18       0.950   5.045  -3.693  1.00  0.95           C  
ATOM    262  C   LYS A  18      -0.424   5.679  -3.742  1.00  0.95           C  
ATOM    263  O   LYS A  18      -0.798   6.415  -2.821  1.00  0.95           O  
ATOM    264  CB  LYS A  18       1.003   3.878  -2.709  1.00  0.95           C  
ATOM    265  CG  LYS A  18       0.008   2.763  -3.041  1.00  0.95           C  
ATOM    266  CD  LYS A  18       0.370   2.008  -4.299  1.00  0.95           C  
ATOM    267  CE  LYS A  18      -0.676   0.933  -4.595  1.00  0.95           C  
ATOM    268  NZ  LYS A  18      -0.402   0.218  -5.881  1.00  0.95           N  
ATOM    269  H   LYS A  18       2.209   6.230  -2.412  1.00  0.95           H  
ATOM    270  HA  LYS A  18       1.186   4.666  -4.688  1.00  0.95           H  
ATOM    271 1HB  LYS A  18       2.005   3.446  -2.712  1.00  0.95           H  
ATOM    272 2HB  LYS A  18       0.797   4.237  -1.698  1.00  0.95           H  
ATOM    273 1HG  LYS A  18      -0.015   2.053  -2.221  1.00  0.95           H  
ATOM    274 2HG  LYS A  18      -0.992   3.180  -3.168  1.00  0.95           H  
ATOM    275 1HD  LYS A  18       0.424   2.698  -5.139  1.00  0.95           H  
ATOM    276 2HD  LYS A  18       1.346   1.536  -4.169  1.00  0.95           H  
ATOM    277 1HE  LYS A  18      -0.684   0.211  -3.780  1.00  0.95           H  
ATOM    278 2HE  LYS A  18      -1.661   1.409  -4.655  1.00  0.95           H  
ATOM    279 1HZ  LYS A  18      -1.120  -0.475  -6.037  1.00  0.95           H  
ATOM    280 2HZ  LYS A  18      -0.409   0.887  -6.640  1.00  0.95           H  
ATOM    281 3HZ  LYS A  18       0.500  -0.235  -5.836  1.00  0.95           H  
ATOM    282  N   VAL A  19      -1.139   5.444  -4.836  1.00  1.18           N  
ATOM    283  CA  VAL A  19      -2.464   6.010  -5.036  1.00  1.18           C  
ATOM    284  C   VAL A  19      -3.485   4.887  -4.979  1.00  1.18           C  
ATOM    285  O   VAL A  19      -3.277   3.811  -5.548  1.00  1.18           O  
ATOM    286  CB  VAL A  19      -2.557   6.784  -6.374  1.00  1.18           C  
ATOM    287  CG1 VAL A  19      -3.977   7.375  -6.553  1.00  1.18           C  
ATOM    288  CG2 VAL A  19      -1.487   7.895  -6.404  1.00  1.18           C  
ATOM    289  H   VAL A  19      -0.746   4.853  -5.553  1.00  1.18           H  
ATOM    290  HA  VAL A  19      -2.679   6.698  -4.227  1.00  1.18           H  
ATOM    291  HB  VAL A  19      -2.380   6.094  -7.196  1.00  1.18           H  
ATOM    292 1HG1 VAL A  19      -4.034   7.908  -7.501  1.00  1.18           H  
ATOM    293 2HG1 VAL A  19      -4.713   6.582  -6.547  1.00  1.18           H  
ATOM    294 3HG1 VAL A  19      -4.184   8.068  -5.734  1.00  1.18           H  
ATOM    295 1HG2 VAL A  19      -1.544   8.408  -7.348  1.00  1.18           H  
ATOM    296 2HG2 VAL A  19      -1.646   8.598  -5.606  1.00  1.18           H  
ATOM    297 3HG2 VAL A  19      -0.498   7.456  -6.299  1.00  1.18           H  
ATOM    298  N   PHE A  20      -4.575   5.149  -4.271  1.00  1.60           N  
ATOM    299  CA  PHE A  20      -5.647   4.208  -4.016  1.00  1.60           C  
ATOM    300  C   PHE A  20      -7.003   4.758  -4.501  1.00  1.60           C  
ATOM    301  O   PHE A  20      -7.685   5.432  -3.725  1.00  1.60           O  
ATOM    302  CB  PHE A  20      -5.760   4.013  -2.511  1.00  1.60           C  
ATOM    303  CG  PHE A  20      -4.494   3.592  -1.835  1.00  1.60           C  
ATOM    304  CD1 PHE A  20      -3.663   4.579  -1.309  1.00  1.60           C  
ATOM    305  CD2 PHE A  20      -4.128   2.270  -1.688  1.00  1.60           C  
ATOM    306  CE1 PHE A  20      -2.504   4.263  -0.655  1.00  1.60           C  
ATOM    307  CE2 PHE A  20      -2.958   1.944  -1.022  1.00  1.60           C  
ATOM    308  CZ  PHE A  20      -2.149   2.948  -0.502  1.00  1.60           C  
ATOM    309  H   PHE A  20      -4.640   6.067  -3.846  1.00  1.60           H  
ATOM    310  HA  PHE A  20      -5.425   3.260  -4.505  1.00  1.60           H  
ATOM    311 1HB  PHE A  20      -6.084   4.941  -2.059  1.00  1.60           H  
ATOM    312 2HB  PHE A  20      -6.522   3.266  -2.300  1.00  1.60           H  
ATOM    313  HD1 PHE A  20      -3.950   5.620  -1.423  1.00  1.60           H  
ATOM    314  HD2 PHE A  20      -4.770   1.486  -2.091  1.00  1.60           H  
ATOM    315  HE1 PHE A  20      -1.871   5.053  -0.258  1.00  1.60           H  
ATOM    316  HE2 PHE A  20      -2.672   0.900  -0.903  1.00  1.60           H  
ATOM    317  HZ  PHE A  20      -1.230   2.692   0.022  1.00  1.60           H  
ATOM    318  N   PRO A  21      -7.346   4.631  -5.797  1.00  2.19           N  
ATOM    319  CA  PRO A  21      -8.580   5.109  -6.401  1.00  2.19           C  
ATOM    320  C   PRO A  21      -9.796   4.447  -5.763  1.00  2.19           C  
ATOM    321  O   PRO A  21      -9.741   3.267  -5.412  1.00  2.19           O  
ATOM    322  CB  PRO A  21      -8.455   4.629  -7.852  1.00  2.19           C  
ATOM    323  CG  PRO A  21      -6.973   4.427  -8.076  1.00  2.19           C  
ATOM    324  CD  PRO A  21      -6.452   3.946  -6.753  1.00  2.19           C  
ATOM    325  HA  PRO A  21      -8.644   6.201  -6.335  1.00  2.19           H  
ATOM    326 1HB  PRO A  21      -9.028   3.700  -7.977  1.00  2.19           H  
ATOM    327 2HB  PRO A  21      -8.912   5.363  -8.524  1.00  2.19           H  
ATOM    328 1HG  PRO A  21      -6.814   3.689  -8.877  1.00  2.19           H  
ATOM    329 2HG  PRO A  21      -6.485   5.342  -8.402  1.00  2.19           H  
ATOM    330 1HD  PRO A  21      -6.545   2.857  -6.662  1.00  2.19           H  
ATOM    331 2HD  PRO A  21      -5.439   4.273  -6.680  1.00  2.19           H  
ATOM    332  N   ASP A  22     -10.905   5.178  -5.701  1.00  2.85           N  
ATOM    333  CA  ASP A  22     -12.183   4.663  -5.212  1.00  2.85           C  
ATOM    334  C   ASP A  22     -13.327   5.467  -5.836  1.00  2.85           C  
ATOM    335  O   ASP A  22     -13.104   6.463  -6.522  1.00  2.85           O  
ATOM    336  CB  ASP A  22     -12.237   4.720  -3.669  1.00  2.85           C  
ATOM    337  CG  ASP A  22     -13.213   3.691  -3.000  1.00  2.85           C  
ATOM    338  OD1 ASP A  22     -14.134   3.249  -3.656  1.00  2.85           O  
ATOM    339  OD2 ASP A  22     -13.017   3.380  -1.850  1.00  2.85           O  
ATOM    340  H   ASP A  22     -10.853   6.162  -5.952  1.00  2.85           H  
ATOM    341  HA  ASP A  22     -12.284   3.623  -5.525  1.00  2.85           H  
ATOM    342 1HB  ASP A  22     -11.235   4.549  -3.269  1.00  2.85           H  
ATOM    343 2HB  ASP A  22     -12.534   5.722  -3.366  1.00  2.85           H  
ATOM    344  N   GLU A  23     -14.558   5.073  -5.557  1.00  3.31           N  
ATOM    345  CA  GLU A  23     -15.728   5.749  -6.119  1.00  3.31           C  
ATOM    346  C   GLU A  23     -15.798   7.223  -5.721  1.00  3.31           C  
ATOM    347  O   GLU A  23     -16.282   8.061  -6.479  1.00  3.31           O  
ATOM    348  CB  GLU A  23     -17.016   5.037  -5.699  1.00  3.31           C  
ATOM    349  CG  GLU A  23     -17.206   3.657  -6.329  1.00  3.31           C  
ATOM    350  CD  GLU A  23     -18.480   2.956  -5.892  1.00  3.31           C  
ATOM    351  OE1 GLU A  23     -19.165   3.466  -5.035  1.00  3.31           O  
ATOM    352  OE2 GLU A  23     -18.764   1.908  -6.426  1.00  3.31           O  
ATOM    353  H   GLU A  23     -14.667   4.257  -4.953  1.00  3.31           H  
ATOM    354  HA  GLU A  23     -15.652   5.702  -7.208  1.00  3.31           H  
ATOM    355 1HB  GLU A  23     -17.017   4.911  -4.614  1.00  3.31           H  
ATOM    356 2HB  GLU A  23     -17.875   5.652  -5.960  1.00  3.31           H  
ATOM    357 1HG  GLU A  23     -17.218   3.765  -7.413  1.00  3.31           H  
ATOM    358 2HG  GLU A  23     -16.348   3.036  -6.064  1.00  3.31           H  
ATOM    359  N   SER A  24     -15.332   7.528  -4.515  1.00  3.31           N  
ATOM    360  CA  SER A  24     -15.357   8.886  -3.984  1.00  3.31           C  
ATOM    361  C   SER A  24     -14.169   9.763  -4.420  1.00  3.31           C  
ATOM    362  O   SER A  24     -14.113  10.937  -4.048  1.00  3.31           O  
ATOM    363  CB  SER A  24     -15.395   8.851  -2.474  1.00  3.31           C  
ATOM    364  OG  SER A  24     -14.194   8.369  -1.969  1.00  3.31           O  
ATOM    365  H   SER A  24     -14.947   6.782  -3.954  1.00  3.31           H  
ATOM    366  HA  SER A  24     -16.270   9.364  -4.340  1.00  3.31           H  
ATOM    367 1HB  SER A  24     -15.574   9.855  -2.094  1.00  3.31           H  
ATOM    368 2HB  SER A  24     -16.218   8.219  -2.141  1.00  3.31           H  
ATOM    369  HG  SER A  24     -13.518   8.905  -2.403  1.00  3.31           H  
ATOM    370  N   GLY A  25     -13.185   9.199  -5.134  1.00  2.85           N  
ATOM    371  CA  GLY A  25     -11.992   9.974  -5.488  1.00  2.85           C  
ATOM    372  C   GLY A  25     -10.701   9.174  -5.316  1.00  2.85           C  
ATOM    373  O   GLY A  25     -10.694   7.947  -5.397  1.00  2.85           O  
ATOM    374  H   GLY A  25     -13.269   8.241  -5.470  1.00  2.85           H  
ATOM    375 1HA  GLY A  25     -12.076  10.304  -6.524  1.00  2.85           H  
ATOM    376 2HA  GLY A  25     -11.944  10.872  -4.873  1.00  2.85           H  
ATOM    377  N   PHE A  26      -9.585   9.876  -5.154  1.00  2.21           N  
ATOM    378  CA  PHE A  26      -8.301   9.192  -5.028  1.00  2.21           C  
ATOM    379  C   PHE A  26      -7.647   9.523  -3.704  1.00  2.21           C  
ATOM    380  O   PHE A  26      -7.589  10.688  -3.305  1.00  2.21           O  
ATOM    381  CB  PHE A  26      -7.370   9.627  -6.152  1.00  2.21           C  
ATOM    382  CG  PHE A  26      -7.850   9.267  -7.512  1.00  2.21           C  
ATOM    383  CD1 PHE A  26      -8.751  10.086  -8.176  1.00  2.21           C  
ATOM    384  CD2 PHE A  26      -7.395   8.145  -8.145  1.00  2.21           C  
ATOM    385  CE1 PHE A  26      -9.194   9.769  -9.439  1.00  2.21           C  
ATOM    386  CE2 PHE A  26      -7.829   7.824  -9.415  1.00  2.21           C  
ATOM    387  CZ  PHE A  26      -8.733   8.635 -10.060  1.00  2.21           C  
ATOM    388  H   PHE A  26      -9.623  10.885  -5.103  1.00  2.21           H  
ATOM    389  HA  PHE A  26      -8.456   8.115  -5.066  1.00  2.21           H  
ATOM    390 1HB  PHE A  26      -7.228  10.707  -6.114  1.00  2.21           H  
ATOM    391 2HB  PHE A  26      -6.395   9.170  -6.004  1.00  2.21           H  
ATOM    392  HD1 PHE A  26      -9.111  10.989  -7.683  1.00  2.21           H  
ATOM    393  HD2 PHE A  26      -6.683   7.511  -7.630  1.00  2.21           H  
ATOM    394  HE1 PHE A  26      -9.906  10.419  -9.948  1.00  2.21           H  
ATOM    395  HE2 PHE A  26      -7.460   6.929  -9.911  1.00  2.21           H  
ATOM    396  HZ  PHE A  26      -9.079   8.381 -11.061  1.00  2.21           H  
ATOM    397  N   PHE A  27      -7.094   8.512  -3.055  1.00  1.64           N  
ATOM    398  CA  PHE A  27      -6.400   8.729  -1.799  1.00  1.64           C  
ATOM    399  C   PHE A  27      -4.946   8.369  -2.015  1.00  1.64           C  
ATOM    400  O   PHE A  27      -4.640   7.553  -2.879  1.00  1.64           O  
ATOM    401  CB  PHE A  27      -7.036   7.860  -0.729  1.00  1.64           C  
ATOM    402  CG  PHE A  27      -8.492   8.181  -0.560  1.00  1.64           C  
ATOM    403  CD1 PHE A  27      -9.440   7.560  -1.386  1.00  1.64           C  
ATOM    404  CD2 PHE A  27      -8.928   9.089   0.383  1.00  1.64           C  
ATOM    405  CE1 PHE A  27     -10.779   7.848  -1.262  1.00  1.64           C  
ATOM    406  CE2 PHE A  27     -10.274   9.377   0.510  1.00  1.64           C  
ATOM    407  CZ  PHE A  27     -11.198   8.756  -0.314  1.00  1.64           C  
ATOM    408  H   PHE A  27      -7.203   7.558  -3.405  1.00  1.64           H  
ATOM    409  HA  PHE A  27      -6.468   9.780  -1.514  1.00  1.64           H  
ATOM    410 1HB  PHE A  27      -6.945   6.814  -0.999  1.00  1.64           H  
ATOM    411 2HB  PHE A  27      -6.531   8.009   0.223  1.00  1.64           H  
ATOM    412  HD1 PHE A  27      -9.106   6.839  -2.141  1.00  1.64           H  
ATOM    413  HD2 PHE A  27      -8.200   9.580   1.030  1.00  1.64           H  
ATOM    414  HE1 PHE A  27     -11.506   7.359  -1.912  1.00  1.64           H  
ATOM    415  HE2 PHE A  27     -10.611  10.094   1.258  1.00  1.64           H  
ATOM    416  HZ  PHE A  27     -12.259   8.986  -0.212  1.00  1.64           H  
ATOM    417  N   TYR A  28      -4.026   8.994  -1.295  1.00  1.26           N  
ATOM    418  CA  TYR A  28      -2.626   8.643  -1.516  1.00  1.26           C  
ATOM    419  C   TYR A  28      -1.693   8.959  -0.356  1.00  1.26           C  
ATOM    420  O   TYR A  28      -2.022   9.759   0.523  1.00  1.26           O  
ATOM    421  CB  TYR A  28      -2.157   9.306  -2.823  1.00  1.26           C  
ATOM    422  CG  TYR A  28      -2.309  10.780  -2.894  1.00  1.26           C  
ATOM    423  CD1 TYR A  28      -1.263  11.606  -2.585  1.00  1.26           C  
ATOM    424  CD2 TYR A  28      -3.535  11.312  -3.287  1.00  1.26           C  
ATOM    425  CE1 TYR A  28      -1.432  12.977  -2.658  1.00  1.26           C  
ATOM    426  CE2 TYR A  28      -3.707  12.668  -3.353  1.00  1.26           C  
ATOM    427  CZ  TYR A  28      -2.662  13.505  -3.042  1.00  1.26           C  
ATOM    428  OH  TYR A  28      -2.836  14.868  -3.115  1.00  1.26           O  
ATOM    429  H   TYR A  28      -4.284   9.683  -0.602  1.00  1.26           H  
ATOM    430  HA  TYR A  28      -2.580   7.567  -1.661  1.00  1.26           H  
ATOM    431 1HB  TYR A  28      -1.106   9.066  -2.991  1.00  1.26           H  
ATOM    432 2HB  TYR A  28      -2.708   8.895  -3.645  1.00  1.26           H  
ATOM    433  HD1 TYR A  28      -0.307  11.178  -2.286  1.00  1.26           H  
ATOM    434  HD2 TYR A  28      -4.367  10.656  -3.541  1.00  1.26           H  
ATOM    435  HE1 TYR A  28      -0.608  13.638  -2.415  1.00  1.26           H  
ATOM    436  HE2 TYR A  28      -4.670  13.081  -3.658  1.00  1.26           H  
ATOM    437  HH  TYR A  28      -3.756  15.062  -3.313  1.00  1.26           H  
ATOM    438  N   VAL A  29      -0.511   8.331  -0.375  1.00  1.07           N  
ATOM    439  CA  VAL A  29       0.512   8.603   0.643  1.00  1.07           C  
ATOM    440  C   VAL A  29       1.803   9.146   0.055  1.00  1.07           C  
ATOM    441  O   VAL A  29       2.516   8.439  -0.655  1.00  1.07           O  
ATOM    442  CB  VAL A  29       0.847   7.321   1.429  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       1.939   7.621   2.468  1.00  1.07           C  
ATOM    444  CG2 VAL A  29      -0.415   6.792   2.107  1.00  1.07           C  
ATOM    445  H   VAL A  29      -0.346   7.660  -1.130  1.00  1.07           H  
ATOM    446  HA  VAL A  29       0.116   9.341   1.340  1.00  1.07           H  
ATOM    447  HB  VAL A  29       1.240   6.569   0.744  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.180   6.704   3.010  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       2.838   7.990   1.968  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.587   8.375   3.171  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29      -0.177   5.882   2.658  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29      -0.798   7.546   2.796  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -1.170   6.573   1.359  1.00  1.07           H  
ATOM    454  N   VAL A  30       2.128  10.394   0.397  1.00  1.00           N  
ATOM    455  CA  VAL A  30       3.304  11.053  -0.172  1.00  1.00           C  
ATOM    456  C   VAL A  30       4.510  10.871   0.732  1.00  1.00           C  
ATOM    457  O   VAL A  30       5.615  10.600   0.265  1.00  1.00           O  
ATOM    458  CB  VAL A  30       3.080  12.572  -0.341  1.00  1.00           C  
ATOM    459  CG1 VAL A  30       4.359  13.216  -0.928  1.00  1.00           C  
ATOM    460  CG2 VAL A  30       1.875  12.841  -1.204  1.00  1.00           C  
ATOM    461  H   VAL A  30       1.513  10.904   1.014  1.00  1.00           H  
ATOM    462  HA  VAL A  30       3.528  10.603  -1.134  1.00  1.00           H  
ATOM    463  HB  VAL A  30       2.923  13.013   0.642  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30       4.217  14.292  -1.016  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       5.208  13.016  -0.291  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30       4.550  12.794  -1.917  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30       1.723  13.918  -1.297  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30       2.015  12.419  -2.188  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30       1.000  12.393  -0.738  1.00  1.00           H  
ATOM    470  N   VAL A  31       4.300  11.099   2.031  1.00  0.99           N  
ATOM    471  CA  VAL A  31       5.371  10.972   3.007  1.00  0.99           C  
ATOM    472  C   VAL A  31       4.948  10.008   4.119  1.00  0.99           C  
ATOM    473  O   VAL A  31       3.892  10.180   4.733  1.00  0.99           O  
ATOM    474  CB  VAL A  31       5.744  12.339   3.636  1.00  0.99           C  
ATOM    475  CG1 VAL A  31       6.892  12.164   4.656  1.00  0.99           C  
ATOM    476  CG2 VAL A  31       6.129  13.334   2.552  1.00  0.99           C  
ATOM    477  H   VAL A  31       3.376  11.333   2.347  1.00  0.99           H  
ATOM    478  HA  VAL A  31       6.249  10.579   2.510  1.00  0.99           H  
ATOM    479  HB  VAL A  31       4.885  12.722   4.185  1.00  0.99           H  
ATOM    480 1HG1 VAL A  31       7.127  13.128   5.102  1.00  0.99           H  
ATOM    481 2HG1 VAL A  31       6.593  11.469   5.439  1.00  0.99           H  
ATOM    482 3HG1 VAL A  31       7.776  11.776   4.148  1.00  0.99           H  
ATOM    483 1HG2 VAL A  31       6.373  14.284   3.004  1.00  0.99           H  
ATOM    484 2HG2 VAL A  31       6.988  12.961   1.999  1.00  0.99           H  
ATOM    485 3HG2 VAL A  31       5.298  13.470   1.887  1.00  0.99           H  
ATOM    486  N   GLU A  32       5.791   9.022   4.375  1.00  1.00           N  
ATOM    487  CA  GLU A  32       5.604   8.017   5.417  1.00  1.00           C  
ATOM    488  C   GLU A  32       6.974   7.754   5.993  1.00  1.00           C  
ATOM    489  O   GLU A  32       7.938   7.605   5.235  1.00  1.00           O  
ATOM    490  CB  GLU A  32       5.001   6.724   4.864  1.00  1.00           C  
ATOM    491  CG  GLU A  32       4.643   5.695   5.921  1.00  1.00           C  
ATOM    492  CD  GLU A  32       3.966   4.481   5.351  1.00  1.00           C  
ATOM    493  OE1 GLU A  32       3.894   4.368   4.154  1.00  1.00           O  
ATOM    494  OE2 GLU A  32       3.510   3.672   6.118  1.00  1.00           O  
ATOM    495  H   GLU A  32       6.610   8.961   3.781  1.00  1.00           H  
ATOM    496  HA  GLU A  32       4.959   8.417   6.200  1.00  1.00           H  
ATOM    497 1HB  GLU A  32       4.109   6.955   4.303  1.00  1.00           H  
ATOM    498 2HB  GLU A  32       5.712   6.254   4.184  1.00  1.00           H  
ATOM    499 1HG  GLU A  32       5.553   5.377   6.428  1.00  1.00           H  
ATOM    500 2HG  GLU A  32       3.992   6.161   6.659  1.00  1.00           H  
ATOM    501  N   GLU A  33       7.081   7.674   7.315  1.00  1.01           N  
ATOM    502  CA  GLU A  33       8.410   7.534   7.880  1.00  1.01           C  
ATOM    503  C   GLU A  33       9.194   6.291   7.485  1.00  1.01           C  
ATOM    504  O   GLU A  33      10.413   6.364   7.372  1.00  1.01           O  
ATOM    505  CB  GLU A  33       8.419   7.624   9.402  1.00  1.01           C  
ATOM    506  CG  GLU A  33       8.142   9.010   9.965  1.00  1.01           C  
ATOM    507  CD  GLU A  33       8.434   9.105  11.450  1.00  1.01           C  
ATOM    508  OE1 GLU A  33       8.788   8.100  12.042  1.00  1.01           O  
ATOM    509  OE2 GLU A  33       8.338  10.184  11.983  1.00  1.01           O  
ATOM    510  H   GLU A  33       6.266   7.761   7.909  1.00  1.01           H  
ATOM    511  HA  GLU A  33       8.963   8.392   7.527  1.00  1.01           H  
ATOM    512 1HB  GLU A  33       7.666   6.945   9.806  1.00  1.01           H  
ATOM    513 2HB  GLU A  33       9.380   7.290   9.774  1.00  1.01           H  
ATOM    514 1HG  GLU A  33       8.737   9.743   9.434  1.00  1.01           H  
ATOM    515 2HG  GLU A  33       7.093   9.247   9.792  1.00  1.01           H  
ATOM    516  N   ASP A  34       8.558   5.141   7.277  1.00  1.02           N  
ATOM    517  CA  ASP A  34       9.425   4.007   6.971  1.00  1.02           C  
ATOM    518  C   ASP A  34      10.086   4.148   5.601  1.00  1.02           C  
ATOM    519  O   ASP A  34      11.295   3.955   5.473  1.00  1.02           O  
ATOM    520  CB  ASP A  34       8.656   2.694   7.042  1.00  1.02           C  
ATOM    521  CG  ASP A  34       8.288   2.311   8.477  1.00  1.02           C  
ATOM    522  OD1 ASP A  34       8.806   2.918   9.388  1.00  1.02           O  
ATOM    523  OD2 ASP A  34       7.504   1.413   8.646  1.00  1.02           O  
ATOM    524  H   ASP A  34       7.553   5.060   7.344  1.00  1.02           H  
ATOM    525  HA  ASP A  34      10.216   3.970   7.719  1.00  1.02           H  
ATOM    526 1HB  ASP A  34       7.739   2.776   6.450  1.00  1.02           H  
ATOM    527 2HB  ASP A  34       9.259   1.898   6.608  1.00  1.02           H  
ATOM    528  N   ASP A  35       9.323   4.568   4.595  1.00  1.04           N  
ATOM    529  CA  ASP A  35       9.888   4.725   3.259  1.00  1.04           C  
ATOM    530  C   ASP A  35      10.867   5.885   3.201  1.00  1.04           C  
ATOM    531  O   ASP A  35      11.887   5.843   2.519  1.00  1.04           O  
ATOM    532  CB  ASP A  35       8.785   4.870   2.225  1.00  1.04           C  
ATOM    533  CG  ASP A  35       8.049   3.546   1.920  1.00  1.04           C  
ATOM    534  OD1 ASP A  35       8.526   2.474   2.319  1.00  1.04           O  
ATOM    535  OD2 ASP A  35       7.028   3.609   1.280  1.00  1.04           O  
ATOM    536  H   ASP A  35       8.343   4.764   4.755  1.00  1.04           H  
ATOM    537  HA  ASP A  35      10.439   3.826   3.020  1.00  1.04           H  
ATOM    538 1HB  ASP A  35       8.055   5.578   2.611  1.00  1.04           H  
ATOM    539 2HB  ASP A  35       9.176   5.278   1.323  1.00  1.04           H  
ATOM    540  N   MET A  36      10.567   6.931   3.948  1.00  1.05           N  
ATOM    541  CA  MET A  36      11.430   8.092   4.009  1.00  1.05           C  
ATOM    542  C   MET A  36      12.807   7.659   4.557  1.00  1.05           C  
ATOM    543  O   MET A  36      13.855   7.874   3.924  1.00  1.05           O  
ATOM    544  CB  MET A  36      10.722   9.079   4.940  1.00  1.05           C  
ATOM    545  CG  MET A  36      11.334  10.384   5.215  1.00  1.05           C  
ATOM    546  SD  MET A  36      10.503  11.174   6.551  1.00  1.05           S  
ATOM    547  CE  MET A  36      11.250  10.099   7.776  1.00  1.05           C  
ATOM    548  H   MET A  36       9.704   6.945   4.485  1.00  1.05           H  
ATOM    549  HA  MET A  36      11.557   8.512   3.019  1.00  1.05           H  
ATOM    550 1HB  MET A  36       9.731   9.277   4.546  1.00  1.05           H  
ATOM    551 2HB  MET A  36      10.588   8.601   5.895  1.00  1.05           H  
ATOM    552 1HG  MET A  36      12.339  10.225   5.525  1.00  1.05           H  
ATOM    553 2HG  MET A  36      11.303  11.026   4.342  1.00  1.05           H  
ATOM    554 1HE  MET A  36      10.872  10.315   8.757  1.00  1.05           H  
ATOM    555 2HE  MET A  36      11.026   9.079   7.535  1.00  1.05           H  
ATOM    556 3HE  MET A  36      12.331  10.228   7.760  1.00  1.05           H  
ATOM    557  N   LYS A  37      12.802   6.935   5.678  1.00  1.05           N  
ATOM    558  CA  LYS A  37      14.029   6.463   6.315  1.00  1.05           C  
ATOM    559  C   LYS A  37      14.838   5.493   5.431  1.00  1.05           C  
ATOM    560  O   LYS A  37      16.070   5.562   5.401  1.00  1.05           O  
ATOM    561  CB  LYS A  37      13.668   5.841   7.664  1.00  1.05           C  
ATOM    562  CG  LYS A  37      13.227   6.904   8.691  1.00  1.05           C  
ATOM    563  CD  LYS A  37      12.742   6.318  10.008  1.00  1.05           C  
ATOM    564  CE  LYS A  37      12.254   7.436  10.953  1.00  1.05           C  
ATOM    565  NZ  LYS A  37      11.651   6.893  12.215  1.00  1.05           N  
ATOM    566  H   LYS A  37      11.917   6.737   6.151  1.00  1.05           H  
ATOM    567  HA  LYS A  37      14.656   7.333   6.510  1.00  1.05           H  
ATOM    568 1HB  LYS A  37      12.844   5.131   7.532  1.00  1.05           H  
ATOM    569 2HB  LYS A  37      14.519   5.298   8.067  1.00  1.05           H  
ATOM    570 1HG  LYS A  37      14.059   7.580   8.884  1.00  1.05           H  
ATOM    571 2HG  LYS A  37      12.431   7.478   8.264  1.00  1.05           H  
ATOM    572 1HD  LYS A  37      11.906   5.639   9.808  1.00  1.05           H  
ATOM    573 2HD  LYS A  37      13.544   5.758  10.486  1.00  1.05           H  
ATOM    574 1HE  LYS A  37      13.099   8.073  11.212  1.00  1.05           H  
ATOM    575 2HE  LYS A  37      11.508   8.039  10.436  1.00  1.05           H  
ATOM    576 1HZ  LYS A  37      11.343   7.668  12.798  1.00  1.05           H  
ATOM    577 2HZ  LYS A  37      10.849   6.308  11.987  1.00  1.05           H  
ATOM    578 3HZ  LYS A  37      12.333   6.345  12.713  1.00  1.05           H  
ATOM    579  N   LYS A  38      14.161   4.656   4.631  1.00  1.04           N  
ATOM    580  CA  LYS A  38      14.844   3.707   3.730  1.00  1.04           C  
ATOM    581  C   LYS A  38      15.753   4.413   2.717  1.00  1.04           C  
ATOM    582  O   LYS A  38      16.713   3.826   2.215  1.00  1.04           O  
ATOM    583  CB  LYS A  38      13.824   2.869   2.943  1.00  1.04           C  
ATOM    584  CG  LYS A  38      13.054   1.822   3.727  1.00  1.04           C  
ATOM    585  CD  LYS A  38      11.975   1.192   2.836  1.00  1.04           C  
ATOM    586  CE  LYS A  38      11.049   0.287   3.620  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       9.861  -0.113   2.801  1.00  1.04           N  
ATOM    588  H   LYS A  38      13.140   4.628   4.694  1.00  1.04           H  
ATOM    589  HA  LYS A  38      15.461   3.044   4.334  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      13.080   3.534   2.519  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      14.325   2.373   2.113  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      13.740   1.041   4.052  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      12.606   2.253   4.593  1.00  1.04           H  
ATOM    594 1HD  LYS A  38      11.388   1.959   2.348  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      12.459   0.600   2.062  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      11.592  -0.606   3.919  1.00  1.04           H  
ATOM    597 2HE  LYS A  38      10.703   0.810   4.512  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       9.256  -0.707   3.340  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       9.341   0.765   2.539  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38      10.153  -0.594   1.970  1.00  1.04           H  
ATOM    601  N   TYR A  39      15.414   5.659   2.385  1.00  1.01           N  
ATOM    602  CA  TYR A  39      16.139   6.480   1.423  1.00  1.01           C  
ATOM    603  C   TYR A  39      16.986   7.540   2.106  1.00  1.01           C  
ATOM    604  O   TYR A  39      17.439   8.496   1.475  1.00  1.01           O  
ATOM    605  CB  TYR A  39      15.159   6.996   0.380  1.00  1.01           C  
ATOM    606  CG  TYR A  39      14.812   5.830  -0.503  1.00  1.01           C  
ATOM    607  CD1 TYR A  39      13.859   4.926  -0.110  1.00  1.01           C  
ATOM    608  CD2 TYR A  39      15.477   5.655  -1.700  1.00  1.01           C  
ATOM    609  CE1 TYR A  39      13.572   3.830  -0.890  1.00  1.01           C  
ATOM    610  CE2 TYR A  39      15.188   4.569  -2.494  1.00  1.01           C  
ATOM    611  CZ  TYR A  39      14.240   3.651  -2.088  1.00  1.01           C  
ATOM    612  OH  TYR A  39      13.958   2.554  -2.876  1.00  1.01           O  
ATOM    613  H   TYR A  39      14.623   6.102   2.856  1.00  1.01           H  
ATOM    614  HA  TYR A  39      16.833   5.830   0.893  1.00  1.01           H  
ATOM    615 1HB  TYR A  39      14.246   7.369   0.860  1.00  1.01           H  
ATOM    616 2HB  TYR A  39      15.600   7.791  -0.220  1.00  1.01           H  
ATOM    617  HD1 TYR A  39      13.343   5.071   0.824  1.00  1.01           H  
ATOM    618  HD2 TYR A  39      16.234   6.371  -2.012  1.00  1.01           H  
ATOM    619  HE1 TYR A  39      12.821   3.112  -0.562  1.00  1.01           H  
ATOM    620  HE2 TYR A  39      15.715   4.428  -3.437  1.00  1.01           H  
ATOM    621  HH  TYR A  39      14.457   2.612  -3.695  1.00  1.01           H  
ATOM    622  N   ASN A  40      17.219   7.337   3.406  1.00  0.98           N  
ATOM    623  CA  ASN A  40      18.011   8.208   4.260  1.00  0.98           C  
ATOM    624  C   ASN A  40      17.489   9.631   4.327  1.00  0.98           C  
ATOM    625  O   ASN A  40      18.270  10.584   4.377  1.00  0.98           O  
ATOM    626  CB  ASN A  40      19.463   8.216   3.811  1.00  0.98           C  
ATOM    627  CG  ASN A  40      20.116   6.862   3.922  1.00  0.98           C  
ATOM    628  OD1 ASN A  40      20.050   6.201   4.965  1.00  0.98           O  
ATOM    629  ND2 ASN A  40      20.751   6.438   2.856  1.00  0.98           N  
ATOM    630  H   ASN A  40      16.802   6.527   3.862  1.00  0.98           H  
ATOM    631  HA  ASN A  40      17.965   7.806   5.275  1.00  0.98           H  
ATOM    632 1HB  ASN A  40      19.544   8.566   2.785  1.00  0.98           H  
ATOM    633 2HB  ASN A  40      20.019   8.917   4.430  1.00  0.98           H  
ATOM    634 1HD2 ASN A  40      21.204   5.546   2.866  1.00  0.98           H  
ATOM    635 2HD2 ASN A  40      20.779   7.005   2.033  1.00  0.98           H  
ATOM    636  N   ILE A  41      16.171   9.773   4.379  1.00  0.93           N  
ATOM    637  CA  ILE A  41      15.570  11.077   4.509  1.00  0.93           C  
ATOM    638  C   ILE A  41      15.171  11.238   5.995  1.00  0.93           C  
ATOM    639  O   ILE A  41      14.526  10.346   6.540  1.00  0.93           O  
ATOM    640  CB  ILE A  41      14.353  11.189   3.594  1.00  0.93           C  
ATOM    641  CG1 ILE A  41      14.776  10.931   2.172  1.00  0.93           C  
ATOM    642  CG2 ILE A  41      13.717  12.568   3.771  1.00  0.93           C  
ATOM    643  CD1 ILE A  41      13.642  10.808   1.190  1.00  0.93           C  
ATOM    644  H   ILE A  41      15.558   8.959   4.307  1.00  0.93           H  
ATOM    645  HA  ILE A  41      16.273  11.828   4.179  1.00  0.93           H  
ATOM    646  HB  ILE A  41      13.669  10.425   3.826  1.00  0.93           H  
ATOM    647 1HG1 ILE A  41      15.415  11.692   1.884  1.00  0.93           H  
ATOM    648 2HG1 ILE A  41      15.330   9.999   2.146  1.00  0.93           H  
ATOM    649 1HG2 ILE A  41      12.854  12.661   3.126  1.00  0.93           H  
ATOM    650 2HG2 ILE A  41      13.410  12.701   4.813  1.00  0.93           H  
ATOM    651 3HG2 ILE A  41      14.445  13.339   3.514  1.00  0.93           H  
ATOM    652 1HD1 ILE A  41      14.046  10.611   0.195  1.00  0.93           H  
ATOM    653 2HD1 ILE A  41      12.995   9.984   1.493  1.00  0.93           H  
ATOM    654 3HD1 ILE A  41      13.074  11.735   1.175  1.00  0.93           H  
ATOM    655  N   PRO A  42      15.686  12.242   6.727  1.00  0.87           N  
ATOM    656  CA  PRO A  42      15.381  12.526   8.127  1.00  0.87           C  
ATOM    657  C   PRO A  42      13.903  12.853   8.353  1.00  0.87           C  
ATOM    658  O   PRO A  42      13.200  13.256   7.429  1.00  0.87           O  
ATOM    659  CB  PRO A  42      16.285  13.713   8.448  1.00  0.87           C  
ATOM    660  CG  PRO A  42      17.396  13.647   7.432  1.00  0.87           C  
ATOM    661  CD  PRO A  42      16.751  13.116   6.175  1.00  0.87           C  
ATOM    662  HA  PRO A  42      15.669  11.656   8.732  1.00  0.87           H  
ATOM    663 1HB  PRO A  42      15.715  14.629   8.421  1.00  0.87           H  
ATOM    664 2HB  PRO A  42      16.659  13.619   9.475  1.00  0.87           H  
ATOM    665 1HG  PRO A  42      17.854  14.630   7.288  1.00  0.87           H  
ATOM    666 2HG  PRO A  42      18.193  12.982   7.795  1.00  0.87           H  
ATOM    667 1HD  PRO A  42      16.333  13.925   5.544  1.00  0.87           H  
ATOM    668 2HD  PRO A  42      17.537  12.550   5.671  1.00  0.87           H  
ATOM    669  N   ALA A  43      13.437  12.635   9.584  1.00  0.82           N  
ATOM    670  CA  ALA A  43      12.050  12.896   9.985  1.00  0.82           C  
ATOM    671  C   ALA A  43      11.648  14.350   9.838  1.00  0.82           C  
ATOM    672  O   ALA A  43      12.456  15.260  10.016  1.00  0.82           O  
ATOM    673  CB  ALA A  43      11.825  12.444  11.414  1.00  0.82           C  
ATOM    674  H   ALA A  43      14.075  12.287  10.285  1.00  0.82           H  
ATOM    675  HA  ALA A  43      11.402  12.334   9.331  1.00  0.82           H  
ATOM    676 1HB  ALA A  43      10.779  12.605  11.687  1.00  0.82           H  
ATOM    677 2HB  ALA A  43      12.061  11.384  11.504  1.00  0.82           H  
ATOM    678 3HB  ALA A  43      12.465  13.017  12.081  1.00  0.82           H  
ATOM    679  N   ILE A  44      10.374  14.545   9.526  1.00  0.78           N  
ATOM    680  CA  ILE A  44       9.778  15.856   9.312  1.00  0.78           C  
ATOM    681  C   ILE A  44       9.487  16.644  10.589  1.00  0.78           C  
ATOM    682  O   ILE A  44       8.959  16.106  11.566  1.00  0.78           O  
ATOM    683  CB  ILE A  44       8.503  15.712   8.475  1.00  0.78           C  
ATOM    684  CG1 ILE A  44       8.882  15.043   7.129  1.00  0.78           C  
ATOM    685  CG2 ILE A  44       7.808  17.061   8.258  1.00  0.78           C  
ATOM    686  CD1 ILE A  44       9.969  15.787   6.360  1.00  0.78           C  
ATOM    687  H   ILE A  44       9.784  13.731   9.410  1.00  0.78           H  
ATOM    688  HA  ILE A  44      10.481  16.442   8.723  1.00  0.78           H  
ATOM    689  HB  ILE A  44       7.816  15.042   8.989  1.00  0.78           H  
ATOM    690 1HG1 ILE A  44       9.226  14.028   7.317  1.00  0.78           H  
ATOM    691 2HG1 ILE A  44       7.992  14.999   6.502  1.00  0.78           H  
ATOM    692 1HG2 ILE A  44       6.910  16.907   7.672  1.00  0.78           H  
ATOM    693 2HG2 ILE A  44       7.532  17.499   9.213  1.00  0.78           H  
ATOM    694 3HG2 ILE A  44       8.474  17.744   7.733  1.00  0.78           H  
ATOM    695 1HD1 ILE A  44      10.179  15.265   5.424  1.00  0.78           H  
ATOM    696 2HD1 ILE A  44       9.659  16.797   6.149  1.00  0.78           H  
ATOM    697 3HD1 ILE A  44      10.868  15.819   6.963  1.00  0.78           H  
ATOM    698  N   VAL A  45       9.867  17.917  10.556  1.00  0.75           N  
ATOM    699  CA  VAL A  45       9.705  18.896  11.622  1.00  0.75           C  
ATOM    700  C   VAL A  45       8.593  19.916  11.317  1.00  0.75           C  
ATOM    701  O   VAL A  45       7.783  20.235  12.189  1.00  0.75           O  
ATOM    702  CB  VAL A  45      11.039  19.622  11.848  1.00  0.75           C  
ATOM    703  CG1 VAL A  45      10.893  20.715  12.881  1.00  0.75           C  
ATOM    704  CG2 VAL A  45      12.067  18.610  12.305  1.00  0.75           C  
ATOM    705  H   VAL A  45      10.295  18.239   9.699  1.00  0.75           H  
ATOM    706  HA  VAL A  45       9.443  18.361  12.536  1.00  0.75           H  
ATOM    707  HB  VAL A  45      11.354  20.086  10.915  1.00  0.75           H  
ATOM    708 1HG1 VAL A  45      11.850  21.217  13.015  1.00  0.75           H  
ATOM    709 2HG1 VAL A  45      10.156  21.426  12.556  1.00  0.75           H  
ATOM    710 3HG1 VAL A  45      10.576  20.278  13.827  1.00  0.75           H  
ATOM    711 1HG2 VAL A  45      13.023  19.103  12.457  1.00  0.75           H  
ATOM    712 2HG2 VAL A  45      11.740  18.157  13.238  1.00  0.75           H  
ATOM    713 3HG2 VAL A  45      12.181  17.830  11.549  1.00  0.75           H  
ATOM    714  N   GLN A  46       8.587  20.467  10.092  1.00  0.73           N  
ATOM    715  CA  GLN A  46       7.587  21.478   9.715  1.00  0.73           C  
ATOM    716  C   GLN A  46       6.920  21.148   8.396  1.00  0.73           C  
ATOM    717  O   GLN A  46       7.529  20.553   7.506  1.00  0.73           O  
ATOM    718  CB  GLN A  46       8.169  22.902   9.574  1.00  0.73           C  
ATOM    719  CG  GLN A  46       8.754  23.507  10.837  1.00  0.73           C  
ATOM    720  CD  GLN A  46       9.149  25.010  10.703  1.00  0.73           C  
ATOM    721  OE1 GLN A  46       9.871  25.443   9.784  1.00  0.73           O  
ATOM    722  NE2 GLN A  46       8.667  25.806  11.645  1.00  0.73           N  
ATOM    723  H   GLN A  46       9.269  20.149   9.410  1.00  0.73           H  
ATOM    724  HA  GLN A  46       6.810  21.498  10.478  1.00  0.73           H  
ATOM    725 1HB  GLN A  46       8.954  22.894   8.817  1.00  0.73           H  
ATOM    726 2HB  GLN A  46       7.384  23.573   9.217  1.00  0.73           H  
ATOM    727 1HG  GLN A  46       8.042  23.395  11.657  1.00  0.73           H  
ATOM    728 2HG  GLN A  46       9.661  22.965  11.052  1.00  0.73           H  
ATOM    729 1HE2 GLN A  46       8.871  26.788  11.633  1.00  0.73           H  
ATOM    730 2HE2 GLN A  46       8.088  25.426  12.370  1.00  0.73           H  
ATOM    731  N   THR A  47       5.670  21.572   8.255  1.00  0.72           N  
ATOM    732  CA  THR A  47       4.969  21.386   6.995  1.00  0.72           C  
ATOM    733  C   THR A  47       4.300  22.684   6.587  1.00  0.72           C  
ATOM    734  O   THR A  47       4.106  23.575   7.419  1.00  0.72           O  
ATOM    735  CB  THR A  47       3.884  20.299   7.115  1.00  0.72           C  
ATOM    736  OG1 THR A  47       2.827  20.767   7.959  1.00  0.72           O  
ATOM    737  CG2 THR A  47       4.465  19.037   7.747  1.00  0.72           C  
ATOM    738  H   THR A  47       5.203  22.038   9.020  1.00  0.72           H  
ATOM    739  HA  THR A  47       5.677  21.115   6.222  1.00  0.72           H  
ATOM    740  HB  THR A  47       3.499  20.071   6.124  1.00  0.72           H  
ATOM    741  HG1 THR A  47       2.467  21.576   7.581  1.00  0.72           H  
ATOM    742 1HG2 THR A  47       3.690  18.277   7.818  1.00  0.72           H  
ATOM    743 2HG2 THR A  47       5.278  18.672   7.146  1.00  0.72           H  
ATOM    744 3HG2 THR A  47       4.836  19.260   8.744  1.00  0.72           H  
ATOM    745  N   GLY A  48       3.862  22.759   5.340  1.00  0.71           N  
ATOM    746  CA  GLY A  48       3.107  23.929   4.923  1.00  0.71           C  
ATOM    747  C   GLY A  48       2.629  23.899   3.481  1.00  0.71           C  
ATOM    748  O   GLY A  48       2.957  23.003   2.700  1.00  0.71           O  
ATOM    749  H   GLY A  48       4.107  22.017   4.684  1.00  0.71           H  
ATOM    750 1HA  GLY A  48       2.245  24.044   5.579  1.00  0.71           H  
ATOM    751 2HA  GLY A  48       3.724  24.813   5.071  1.00  0.71           H  
ATOM    752  N   THR A  49       1.845  24.918   3.147  1.00  0.71           N  
ATOM    753  CA  THR A  49       1.265  25.071   1.823  1.00  0.71           C  
ATOM    754  C   THR A  49       1.451  26.488   1.279  1.00  0.71           C  
ATOM    755  O   THR A  49       1.343  27.470   2.029  1.00  0.71           O  
ATOM    756  CB  THR A  49      -0.233  24.716   1.852  1.00  0.71           C  
ATOM    757  OG1 THR A  49      -0.389  23.380   2.330  1.00  0.71           O  
ATOM    758  CG2 THR A  49      -0.852  24.810   0.443  1.00  0.71           C  
ATOM    759  H   THR A  49       1.631  25.609   3.850  1.00  0.71           H  
ATOM    760  HA  THR A  49       1.769  24.385   1.151  1.00  0.71           H  
ATOM    761  HB  THR A  49      -0.755  25.400   2.521  1.00  0.71           H  
ATOM    762  HG1 THR A  49       0.039  22.780   1.718  1.00  0.71           H  
ATOM    763 1HG2 THR A  49      -1.907  24.545   0.491  1.00  0.71           H  
ATOM    764 2HG2 THR A  49      -0.764  25.815   0.053  1.00  0.71           H  
ATOM    765 3HG2 THR A  49      -0.336  24.120  -0.223  1.00  0.71           H  
ATOM    766  N   ARG A  50       1.731  26.588  -0.019  1.00  0.70           N  
ATOM    767  CA  ARG A  50       1.846  27.877  -0.693  1.00  0.70           C  
ATOM    768  C   ARG A  50       1.034  27.905  -1.977  1.00  0.70           C  
ATOM    769  O   ARG A  50       0.800  26.883  -2.626  1.00  0.70           O  
ATOM    770  CB  ARG A  50       3.297  28.245  -0.988  1.00  0.70           C  
ATOM    771  CG  ARG A  50       4.170  28.477   0.242  1.00  0.70           C  
ATOM    772  CD  ARG A  50       3.795  29.729   0.943  1.00  0.70           C  
ATOM    773  NE  ARG A  50       4.664  30.004   2.077  1.00  0.70           N  
ATOM    774  CZ  ARG A  50       4.462  29.565   3.341  1.00  0.70           C  
ATOM    775  NH1 ARG A  50       3.412  28.824   3.647  1.00  0.70           N  
ATOM    776  NH2 ARG A  50       5.328  29.888   4.290  1.00  0.70           N  
ATOM    777  H   ARG A  50       1.840  25.725  -0.550  1.00  0.70           H  
ATOM    778  HA  ARG A  50       1.444  28.644  -0.031  1.00  0.70           H  
ATOM    779 1HB  ARG A  50       3.762  27.461  -1.560  1.00  0.70           H  
ATOM    780 2HB  ARG A  50       3.326  29.151  -1.594  1.00  0.70           H  
ATOM    781 1HG  ARG A  50       4.019  27.691   0.950  1.00  0.70           H  
ATOM    782 2HG  ARG A  50       5.222  28.522  -0.040  1.00  0.70           H  
ATOM    783 1HD  ARG A  50       3.860  30.567   0.250  1.00  0.70           H  
ATOM    784 2HD  ARG A  50       2.773  29.642   1.312  1.00  0.70           H  
ATOM    785  HE  ARG A  50       5.484  30.569   1.907  1.00  0.70           H  
ATOM    786 1HH1 ARG A  50       2.719  28.555   2.932  1.00  0.70           H  
ATOM    787 2HH1 ARG A  50       3.279  28.519   4.596  1.00  0.70           H  
ATOM    788 1HH2 ARG A  50       6.133  30.458   4.068  1.00  0.70           H  
ATOM    789 2HH2 ARG A  50       5.182  29.568   5.236  1.00  0.70           H  
ATOM    790  N   TYR A  51       0.582  29.098  -2.333  1.00  0.69           N  
ATOM    791  CA  TYR A  51      -0.244  29.283  -3.515  1.00  0.69           C  
ATOM    792  C   TYR A  51       0.455  30.252  -4.455  1.00  0.69           C  
ATOM    793  O   TYR A  51       0.973  31.279  -4.007  1.00  0.69           O  
ATOM    794  CB  TYR A  51      -1.578  29.861  -3.047  1.00  0.69           C  
ATOM    795  CG  TYR A  51      -2.304  28.961  -2.037  1.00  0.69           C  
ATOM    796  CD1 TYR A  51      -1.881  28.943  -0.704  1.00  0.69           C  
ATOM    797  CD2 TYR A  51      -3.387  28.214  -2.406  1.00  0.69           C  
ATOM    798  CE1 TYR A  51      -2.518  28.147   0.218  1.00  0.69           C  
ATOM    799  CE2 TYR A  51      -4.033  27.418  -1.476  1.00  0.69           C  
ATOM    800  CZ  TYR A  51      -3.596  27.378  -0.174  1.00  0.69           C  
ATOM    801  OH  TYR A  51      -4.237  26.581   0.747  1.00  0.69           O  
ATOM    802  H   TYR A  51       0.806  29.903  -1.765  1.00  0.69           H  
ATOM    803  HA  TYR A  51      -0.384  28.331  -4.029  1.00  0.69           H  
ATOM    804 1HB  TYR A  51      -1.416  30.835  -2.587  1.00  0.69           H  
ATOM    805 2HB  TYR A  51      -2.232  30.004  -3.907  1.00  0.69           H  
ATOM    806  HD1 TYR A  51      -1.033  29.550  -0.395  1.00  0.69           H  
ATOM    807  HD2 TYR A  51      -3.738  28.251  -3.433  1.00  0.69           H  
ATOM    808  HE1 TYR A  51      -2.174  28.127   1.253  1.00  0.69           H  
ATOM    809  HE2 TYR A  51      -4.893  26.824  -1.774  1.00  0.69           H  
ATOM    810  HH  TYR A  51      -3.795  26.657   1.598  1.00  0.69           H  
ATOM    811  N   SER A  52       0.481  29.930  -5.745  1.00  0.68           N  
ATOM    812  CA  SER A  52       1.139  30.797  -6.722  1.00  0.68           C  
ATOM    813  C   SER A  52       0.354  30.913  -8.024  1.00  0.68           C  
ATOM    814  O   SER A  52      -0.569  30.134  -8.288  1.00  0.68           O  
ATOM    815  CB  SER A  52       2.565  30.327  -6.971  1.00  0.68           C  
ATOM    816  OG  SER A  52       3.306  30.334  -5.777  1.00  0.68           O  
ATOM    817  H   SER A  52       0.039  29.058  -6.045  1.00  0.68           H  
ATOM    818  HA  SER A  52       1.200  31.799  -6.297  1.00  0.68           H  
ATOM    819 1HB  SER A  52       2.567  29.344  -7.386  1.00  0.68           H  
ATOM    820 2HB  SER A  52       3.040  30.984  -7.700  1.00  0.68           H  
ATOM    821  HG  SER A  52       2.862  29.715  -5.188  1.00  0.68           H  
ATOM    822  N   LYS A  53       0.698  31.926  -8.816  1.00  0.67           N  
ATOM    823  CA  LYS A  53       0.046  32.166 -10.098  1.00  0.67           C  
ATOM    824  C   LYS A  53       0.981  31.911 -11.268  1.00  0.67           C  
ATOM    825  O   LYS A  53       2.203  31.988 -11.115  1.00  0.67           O  
ATOM    826  CB  LYS A  53      -0.487  33.596 -10.154  1.00  0.67           C  
ATOM    827  CG  LYS A  53      -1.583  33.887  -9.141  1.00  0.67           C  
ATOM    828  CD  LYS A  53      -2.101  35.311  -9.270  1.00  0.67           C  
ATOM    829  CE  LYS A  53      -3.201  35.597  -8.252  1.00  0.67           C  
ATOM    830  NZ  LYS A  53      -3.712  36.990  -8.367  1.00  0.67           N  
ATOM    831  H   LYS A  53       1.447  32.540  -8.530  1.00  0.67           H  
ATOM    832  HA  LYS A  53      -0.793  31.480 -10.191  1.00  0.67           H  
ATOM    833 1HB  LYS A  53       0.330  34.297  -9.988  1.00  0.67           H  
ATOM    834 2HB  LYS A  53      -0.887  33.791 -11.149  1.00  0.67           H  
ATOM    835 1HG  LYS A  53      -2.408  33.187  -9.302  1.00  0.67           H  
ATOM    836 2HG  LYS A  53      -1.196  33.738  -8.135  1.00  0.67           H  
ATOM    837 1HD  LYS A  53      -1.280  36.012  -9.113  1.00  0.67           H  
ATOM    838 2HD  LYS A  53      -2.499  35.462 -10.273  1.00  0.67           H  
ATOM    839 1HE  LYS A  53      -4.025  34.904  -8.414  1.00  0.67           H  
ATOM    840 2HE  LYS A  53      -2.805  35.448  -7.247  1.00  0.67           H  
ATOM    841 1HZ  LYS A  53      -4.436  37.142  -7.680  1.00  0.67           H  
ATOM    842 2HZ  LYS A  53      -2.955  37.641  -8.208  1.00  0.67           H  
ATOM    843 3HZ  LYS A  53      -4.091  37.135  -9.292  1.00  0.67           H  
ATOM    844  N   LYS A  54       0.401  31.653 -12.433  1.00  0.66           N  
ATOM    845  CA  LYS A  54       1.183  31.401 -13.644  1.00  0.66           C  
ATOM    846  C   LYS A  54       2.257  32.435 -13.872  1.00  0.66           C  
ATOM    847  O   LYS A  54       2.000  33.640 -13.829  1.00  0.66           O  
ATOM    848  CB  LYS A  54       0.318  31.409 -14.901  1.00  0.66           C  
ATOM    849  CG  LYS A  54       1.071  31.066 -16.190  1.00  0.66           C  
ATOM    850  CD  LYS A  54       0.126  31.003 -17.386  1.00  0.66           C  
ATOM    851  CE  LYS A  54       0.836  30.471 -18.644  1.00  0.66           C  
ATOM    852  NZ  LYS A  54       1.863  31.424 -19.183  1.00  0.66           N  
ATOM    853  H   LYS A  54      -0.617  31.568 -12.452  1.00  0.66           H  
ATOM    854  HA  LYS A  54       1.658  30.424 -13.549  1.00  0.66           H  
ATOM    855 1HB  LYS A  54      -0.466  30.723 -14.810  1.00  0.66           H  
ATOM    856 2HB  LYS A  54      -0.129  32.394 -15.026  1.00  0.66           H  
ATOM    857 1HG  LYS A  54       1.826  31.825 -16.391  1.00  0.66           H  
ATOM    858 2HG  LYS A  54       1.571  30.104 -16.073  1.00  0.66           H  
ATOM    859 1HD  LYS A  54      -0.715  30.345 -17.141  1.00  0.66           H  
ATOM    860 2HD  LYS A  54      -0.261  31.997 -17.592  1.00  0.66           H  
ATOM    861 1HE  LYS A  54       1.328  29.532 -18.400  1.00  0.66           H  
ATOM    862 2HE  LYS A  54       0.088  30.288 -19.413  1.00  0.66           H  
ATOM    863 1HZ  LYS A  54       2.315  31.031 -19.998  1.00  0.66           H  
ATOM    864 2HZ  LYS A  54       1.446  32.300 -19.432  1.00  0.66           H  
ATOM    865 3HZ  LYS A  54       2.611  31.598 -18.497  1.00  0.66           H  
ATOM    866  N   GLY A  55       3.462  31.947 -14.132  1.00  0.66           N  
ATOM    867  CA  GLY A  55       4.610  32.783 -14.439  1.00  0.66           C  
ATOM    868  C   GLY A  55       5.436  33.118 -13.216  1.00  0.66           C  
ATOM    869  O   GLY A  55       6.582  33.546 -13.339  1.00  0.66           O  
ATOM    870  H   GLY A  55       3.583  30.933 -14.114  1.00  0.66           H  
ATOM    871 1HA  GLY A  55       5.233  32.285 -15.179  1.00  0.66           H  
ATOM    872 2HA  GLY A  55       4.265  33.706 -14.904  1.00  0.66           H  
ATOM    873  N   VAL A  56       4.909  32.862 -12.032  1.00  0.67           N  
ATOM    874  CA  VAL A  56       5.668  33.184 -10.846  1.00  0.67           C  
ATOM    875  C   VAL A  56       6.814  32.226 -10.617  1.00  0.67           C  
ATOM    876  O   VAL A  56       6.648  31.000 -10.630  1.00  0.67           O  
ATOM    877  CB  VAL A  56       4.752  33.220  -9.615  1.00  0.67           C  
ATOM    878  CG1 VAL A  56       5.576  33.434  -8.356  1.00  0.67           C  
ATOM    879  CG2 VAL A  56       3.738  34.361  -9.773  1.00  0.67           C  
ATOM    880  H   VAL A  56       3.961  32.492 -11.939  1.00  0.67           H  
ATOM    881  HA  VAL A  56       6.093  34.171 -10.966  1.00  0.67           H  
ATOM    882  HB  VAL A  56       4.230  32.268  -9.529  1.00  0.67           H  
ATOM    883 1HG1 VAL A  56       4.920  33.454  -7.491  1.00  0.67           H  
ATOM    884 2HG1 VAL A  56       6.285  32.624  -8.250  1.00  0.67           H  
ATOM    885 3HG1 VAL A  56       6.116  34.381  -8.429  1.00  0.67           H  
ATOM    886 1HG2 VAL A  56       3.079  34.388  -8.911  1.00  0.67           H  
ATOM    887 2HG2 VAL A  56       4.270  35.304  -9.851  1.00  0.67           H  
ATOM    888 3HG2 VAL A  56       3.148  34.210 -10.676  1.00  0.67           H  
ATOM    889  N   VAL A  57       7.987  32.815 -10.407  1.00  0.68           N  
ATOM    890  CA  VAL A  57       9.223  32.105 -10.135  1.00  0.68           C  
ATOM    891  C   VAL A  57       9.659  32.388  -8.722  1.00  0.68           C  
ATOM    892  O   VAL A  57       9.673  33.547  -8.294  1.00  0.68           O  
ATOM    893  CB  VAL A  57      10.348  32.551 -11.071  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      11.639  31.845 -10.733  1.00  0.68           C  
ATOM    895  CG2 VAL A  57       9.973  32.272 -12.460  1.00  0.68           C  
ATOM    896  H   VAL A  57       8.019  33.829 -10.470  1.00  0.68           H  
ATOM    897  HA  VAL A  57       9.052  31.044 -10.260  1.00  0.68           H  
ATOM    898  HB  VAL A  57      10.501  33.602 -10.939  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      12.423  32.180 -11.409  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      11.931  32.063  -9.707  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      11.486  30.777 -10.847  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      10.765  32.606 -13.107  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57       9.824  31.215 -12.585  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57       9.053  32.809 -12.688  1.00  0.68           H  
ATOM    905  N   ARG A  58       9.979  31.329  -7.994  1.00  0.70           N  
ATOM    906  CA  ARG A  58      10.399  31.486  -6.620  1.00  0.70           C  
ATOM    907  C   ARG A  58      11.631  30.695  -6.248  1.00  0.70           C  
ATOM    908  O   ARG A  58      11.820  29.550  -6.673  1.00  0.70           O  
ATOM    909  CB  ARG A  58       9.323  30.992  -5.674  1.00  0.70           C  
ATOM    910  CG  ARG A  58       8.011  31.705  -5.739  1.00  0.70           C  
ATOM    911  CD  ARG A  58       7.114  31.205  -4.699  1.00  0.70           C  
ATOM    912  NE  ARG A  58       5.767  31.687  -4.839  1.00  0.70           N  
ATOM    913  CZ  ARG A  58       5.287  32.835  -4.357  1.00  0.70           C  
ATOM    914  NH1 ARG A  58       6.049  33.686  -3.702  1.00  0.70           N  
ATOM    915  NH2 ARG A  58       4.022  33.066  -4.564  1.00  0.70           N  
ATOM    916  H   ARG A  58       9.922  30.406  -8.420  1.00  0.70           H  
ATOM    917  HA  ARG A  58      10.596  32.541  -6.437  1.00  0.70           H  
ATOM    918 1HB  ARG A  58       9.130  29.936  -5.873  1.00  0.70           H  
ATOM    919 2HB  ARG A  58       9.686  31.067  -4.650  1.00  0.70           H  
ATOM    920 1HG  ARG A  58       8.156  32.779  -5.612  1.00  0.70           H  
ATOM    921 2HG  ARG A  58       7.550  31.504  -6.699  1.00  0.70           H  
ATOM    922 1HD  ARG A  58       7.094  30.135  -4.733  1.00  0.70           H  
ATOM    923 2HD  ARG A  58       7.485  31.522  -3.727  1.00  0.70           H  
ATOM    924  HE  ARG A  58       5.090  31.097  -5.325  1.00  0.70           H  
ATOM    925 1HH1 ARG A  58       7.026  33.479  -3.555  1.00  0.70           H  
ATOM    926 2HH1 ARG A  58       5.655  34.545  -3.347  1.00  0.70           H  
ATOM    927 1HH2 ARG A  58       3.507  32.337  -5.064  1.00  0.70           H  
ATOM    928 2HH2 ARG A  58       3.579  33.905  -4.224  1.00  0.70           H  
ATOM    929  N   GLY A  59      12.389  31.235  -5.316  1.00  0.72           N  
ATOM    930  CA  GLY A  59      13.428  30.446  -4.670  1.00  0.72           C  
ATOM    931  C   GLY A  59      14.742  30.300  -5.410  1.00  0.72           C  
ATOM    932  O   GLY A  59      15.277  31.256  -5.964  1.00  0.72           O  
ATOM    933  H   GLY A  59      12.258  32.231  -5.088  1.00  0.72           H  
ATOM    934 1HA  GLY A  59      13.636  30.899  -3.701  1.00  0.72           H  
ATOM    935 2HA  GLY A  59      13.034  29.455  -4.455  1.00  0.72           H  
ATOM    936  N   LEU A  60      15.235  29.057  -5.408  1.00  0.74           N  
ATOM    937  CA  LEU A  60      16.590  28.661  -5.788  1.00  0.74           C  
ATOM    938  C   LEU A  60      17.477  29.095  -4.650  1.00  0.74           C  
ATOM    939  O   LEU A  60      18.535  29.707  -4.814  1.00  0.74           O  
ATOM    940  CB  LEU A  60      17.044  29.287  -7.081  1.00  0.74           C  
ATOM    941  CG  LEU A  60      16.231  28.994  -8.276  1.00  0.74           C  
ATOM    942  CD1 LEU A  60      16.765  29.825  -9.329  1.00  0.74           C  
ATOM    943  CD2 LEU A  60      16.318  27.500  -8.616  1.00  0.74           C  
ATOM    944  H   LEU A  60      14.660  28.333  -4.997  1.00  0.74           H  
ATOM    945  HA  LEU A  60      16.645  27.579  -5.882  1.00  0.74           H  
ATOM    946 1HB  LEU A  60      17.188  30.358  -6.980  1.00  0.74           H  
ATOM    947 2HB  LEU A  60      17.999  28.858  -7.299  1.00  0.74           H  
ATOM    948  HG  LEU A  60      15.189  29.268  -8.119  1.00  0.74           H  
ATOM    949 1HD1 LEU A  60      16.213  29.651 -10.227  1.00  0.74           H  
ATOM    950 2HD1 LEU A  60      16.677  30.865  -9.022  1.00  0.74           H  
ATOM    951 3HD1 LEU A  60      17.791  29.603  -9.483  1.00  0.74           H  
ATOM    952 1HD2 LEU A  60      15.741  27.293  -9.521  1.00  0.74           H  
ATOM    953 2HD2 LEU A  60      17.348  27.227  -8.776  1.00  0.74           H  
ATOM    954 3HD2 LEU A  60      15.925  26.917  -7.796  1.00  0.74           H  
ATOM    955  N   HIS A  61      16.999  28.739  -3.471  1.00  0.77           N  
ATOM    956  CA  HIS A  61      17.664  29.018  -2.216  1.00  0.77           C  
ATOM    957  C   HIS A  61      17.970  27.769  -1.431  1.00  0.77           C  
ATOM    958  O   HIS A  61      17.426  26.688  -1.680  1.00  0.77           O  
ATOM    959  CB  HIS A  61      16.870  30.020  -1.355  1.00  0.77           C  
ATOM    960  CG  HIS A  61      16.940  31.422  -1.877  1.00  0.77           C  
ATOM    961  ND1 HIS A  61      16.263  31.834  -2.971  1.00  0.77           N  
ATOM    962  CD2 HIS A  61      17.626  32.503  -1.433  1.00  0.77           C  
ATOM    963  CE1 HIS A  61      16.554  33.101  -3.219  1.00  0.77           C  
ATOM    964  NE2 HIS A  61      17.369  33.527  -2.291  1.00  0.77           N  
ATOM    965  H   HIS A  61      16.122  28.217  -3.472  1.00  0.77           H  
ATOM    966  HA  HIS A  61      18.619  29.480  -2.423  1.00  0.77           H  
ATOM    967 1HB  HIS A  61      15.826  29.718  -1.310  1.00  0.77           H  
ATOM    968 2HB  HIS A  61      17.262  30.016  -0.336  1.00  0.77           H  
ATOM    969  HD2 HIS A  61      18.271  32.549  -0.568  1.00  0.77           H  
ATOM    970  HE1 HIS A  61      16.190  33.691  -4.040  1.00  0.77           H  
ATOM    971  HE2 HIS A  61      17.749  34.464  -2.226  1.00  0.77           H  
ATOM    972  N   TYR A  62      18.892  27.940  -0.508  1.00  0.81           N  
ATOM    973  CA  TYR A  62      19.372  26.911   0.382  1.00  0.81           C  
ATOM    974  C   TYR A  62      19.661  27.479   1.749  1.00  0.81           C  
ATOM    975  O   TYR A  62      19.832  28.684   1.932  1.00  0.81           O  
ATOM    976  CB  TYR A  62      20.629  26.248  -0.218  1.00  0.81           C  
ATOM    977  CG  TYR A  62      21.824  27.187  -0.471  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      22.839  27.338   0.456  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      21.886  27.894  -1.676  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      23.903  28.196   0.176  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      22.946  28.742  -1.943  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      23.940  28.901  -1.026  1.00  0.81           C  
ATOM    983  OH  TYR A  62      24.971  29.786  -1.266  1.00  0.81           O  
ATOM    984  H   TYR A  62      19.283  28.872  -0.418  1.00  0.81           H  
ATOM    985  HA  TYR A  62      18.595  26.154   0.493  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      20.968  25.457   0.453  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      20.386  25.777  -1.143  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      22.805  26.791   1.400  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      21.093  27.782  -2.407  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      24.703  28.328   0.900  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      22.979  29.295  -2.881  1.00  0.81           H  
ATOM    992  HH  TYR A  62      25.435  29.931  -0.431  1.00  0.81           H  
ATOM    993  N   GLN A  63      19.730  26.601   2.719  1.00  0.85           N  
ATOM    994  CA  GLN A  63      20.101  27.024   4.051  1.00  0.85           C  
ATOM    995  C   GLN A  63      21.495  26.539   4.314  1.00  0.85           C  
ATOM    996  O   GLN A  63      21.904  25.510   3.767  1.00  0.85           O  
ATOM    997  CB  GLN A  63      19.158  26.447   5.098  1.00  0.85           C  
ATOM    998  CG  GLN A  63      17.699  26.844   5.006  1.00  0.85           C  
ATOM    999  CD  GLN A  63      17.383  28.264   5.429  1.00  0.85           C  
ATOM   1000  OE1 GLN A  63      16.867  29.062   4.648  1.00  0.85           O  
ATOM   1001  NE2 GLN A  63      17.660  28.576   6.697  1.00  0.85           N  
ATOM   1002  H   GLN A  63      19.548  25.626   2.527  1.00  0.85           H  
ATOM   1003  HA  GLN A  63      20.089  28.106   4.107  1.00  0.85           H  
ATOM   1004 1HB  GLN A  63      19.180  25.374   5.033  1.00  0.85           H  
ATOM   1005 2HB  GLN A  63      19.521  26.716   6.095  1.00  0.85           H  
ATOM   1006 1HG  GLN A  63      17.349  26.704   3.988  1.00  0.85           H  
ATOM   1007 2HG  GLN A  63      17.156  26.202   5.669  1.00  0.85           H  
ATOM   1008 1HE2 GLN A  63      17.450  29.509   7.061  1.00  0.85           H  
ATOM   1009 2HE2 GLN A  63      18.082  27.883   7.300  1.00  0.85           H  
ATOM   1010  N   THR A  64      22.207  27.263   5.156  1.00  0.89           N  
ATOM   1011  CA  THR A  64      23.518  26.828   5.593  1.00  0.89           C  
ATOM   1012  C   THR A  64      23.507  26.628   7.099  1.00  0.89           C  
ATOM   1013  O   THR A  64      22.920  27.429   7.806  1.00  0.89           O  
ATOM   1014  CB  THR A  64      24.554  27.892   5.202  1.00  0.89           C  
ATOM   1015  OG1 THR A  64      24.207  29.138   5.824  1.00  0.89           O  
ATOM   1016  CG2 THR A  64      24.570  28.082   3.686  1.00  0.89           C  
ATOM   1017  H   THR A  64      21.814  28.142   5.498  1.00  0.89           H  
ATOM   1018  HA  THR A  64      23.763  25.875   5.123  1.00  0.89           H  
ATOM   1019  HB  THR A  64      25.535  27.583   5.549  1.00  0.89           H  
ATOM   1020  HG1 THR A  64      23.315  29.393   5.542  1.00  0.89           H  
ATOM   1021 1HG2 THR A  64      25.307  28.839   3.416  1.00  0.89           H  
ATOM   1022 2HG2 THR A  64      24.829  27.139   3.202  1.00  0.89           H  
ATOM   1023 3HG2 THR A  64      23.585  28.403   3.349  1.00  0.89           H  
ATOM   1024  N   SER A  65      24.270  25.659   7.584  1.00  0.92           N  
ATOM   1025  CA  SER A  65      24.348  25.352   9.004  1.00  0.92           C  
ATOM   1026  C   SER A  65      24.678  26.560   9.872  1.00  0.92           C  
ATOM   1027  O   SER A  65      25.592  27.323   9.551  1.00  0.92           O  
ATOM   1028  CB  SER A  65      25.406  24.288   9.240  1.00  0.92           C  
ATOM   1029  OG  SER A  65      25.569  24.027  10.610  1.00  0.92           O  
ATOM   1030  H   SER A  65      24.654  24.998   6.911  1.00  0.92           H  
ATOM   1031  HA  SER A  65      23.392  24.927   9.274  1.00  0.92           H  
ATOM   1032 1HB  SER A  65      25.124  23.371   8.714  1.00  0.92           H  
ATOM   1033 2HB  SER A  65      26.347  24.623   8.827  1.00  0.92           H  
ATOM   1034  HG  SER A  65      25.705  24.889  11.022  1.00  0.92           H  
ATOM   1035  N   PRO A  66      23.982  26.706  11.017  1.00  0.93           N  
ATOM   1036  CA  PRO A  66      22.913  25.887  11.603  1.00  0.93           C  
ATOM   1037  C   PRO A  66      21.613  26.018  10.819  1.00  0.93           C  
ATOM   1038  O   PRO A  66      21.418  27.001  10.123  1.00  0.93           O  
ATOM   1039  CB  PRO A  66      22.784  26.470  13.014  1.00  0.93           C  
ATOM   1040  CG  PRO A  66      23.245  27.895  12.869  1.00  0.93           C  
ATOM   1041  CD  PRO A  66      24.356  27.847  11.831  1.00  0.93           C  
ATOM   1042  HA  PRO A  66      23.234  24.839  11.650  1.00  0.93           H  
ATOM   1043 1HB  PRO A  66      21.744  26.389  13.361  1.00  0.93           H  
ATOM   1044 2HB  PRO A  66      23.403  25.892  13.716  1.00  0.93           H  
ATOM   1045 1HG  PRO A  66      22.399  28.510  12.548  1.00  0.93           H  
ATOM   1046 2HG  PRO A  66      23.577  28.296  13.837  1.00  0.93           H  
ATOM   1047 1HD  PRO A  66      24.369  28.742  11.212  1.00  0.93           H  
ATOM   1048 2HD  PRO A  66      25.330  27.668  12.304  1.00  0.93           H  
ATOM   1049  N   TYR A  67      20.718  25.041  10.987  1.00  0.92           N  
ATOM   1050  CA  TYR A  67      19.407  24.987  10.317  1.00  0.92           C  
ATOM   1051  C   TYR A  67      19.466  24.651   8.818  1.00  0.92           C  
ATOM   1052  O   TYR A  67      18.676  25.171   8.028  1.00  0.92           O  
ATOM   1053  CB  TYR A  67      18.626  26.299  10.491  1.00  0.92           C  
ATOM   1054  CG  TYR A  67      18.456  26.741  11.934  1.00  0.92           C  
ATOM   1055  CD1 TYR A  67      19.254  27.751  12.440  1.00  0.92           C  
ATOM   1056  CD2 TYR A  67      17.510  26.139  12.743  1.00  0.92           C  
ATOM   1057  CE1 TYR A  67      19.124  28.166  13.739  1.00  0.92           C  
ATOM   1058  CE2 TYR A  67      17.370  26.552  14.055  1.00  0.92           C  
ATOM   1059  CZ  TYR A  67      18.178  27.564  14.552  1.00  0.92           C  
ATOM   1060  OH  TYR A  67      18.042  27.978  15.855  1.00  0.92           O  
ATOM   1061  H   TYR A  67      20.953  24.274  11.601  1.00  0.92           H  
ATOM   1062  HA  TYR A  67      18.826  24.193  10.789  1.00  0.92           H  
ATOM   1063 1HB  TYR A  67      19.071  27.111   9.925  1.00  0.92           H  
ATOM   1064 2HB  TYR A  67      17.623  26.156  10.079  1.00  0.92           H  
ATOM   1065  HD1 TYR A  67      19.991  28.213  11.802  1.00  0.92           H  
ATOM   1066  HD2 TYR A  67      16.874  25.344  12.345  1.00  0.92           H  
ATOM   1067  HE1 TYR A  67      19.761  28.961  14.124  1.00  0.92           H  
ATOM   1068  HE2 TYR A  67      16.626  26.083  14.697  1.00  0.92           H  
ATOM   1069  HH  TYR A  67      17.353  27.463  16.284  1.00  0.92           H  
ATOM   1070  N   ASP A  68      20.382  23.750   8.432  1.00  0.88           N  
ATOM   1071  CA  ASP A  68      20.381  23.227   7.059  1.00  0.88           C  
ATOM   1072  C   ASP A  68      19.037  22.538   6.840  1.00  0.88           C  
ATOM   1073  O   ASP A  68      18.522  21.900   7.758  1.00  0.88           O  
ATOM   1074  CB  ASP A  68      21.464  22.162   6.809  1.00  0.88           C  
ATOM   1075  CG  ASP A  68      22.928  22.632   6.649  1.00  0.88           C  
ATOM   1076  OD1 ASP A  68      23.164  23.796   6.490  1.00  0.88           O  
ATOM   1077  OD2 ASP A  68      23.789  21.794   6.714  1.00  0.88           O  
ATOM   1078  H   ASP A  68      21.035  23.390   9.108  1.00  0.88           H  
ATOM   1079  HA  ASP A  68      20.498  24.044   6.354  1.00  0.88           H  
ATOM   1080 1HB  ASP A  68      21.435  21.440   7.622  1.00  0.88           H  
ATOM   1081 2HB  ASP A  68      21.194  21.623   5.909  1.00  0.88           H  
ATOM   1082  N   GLN A  69      18.482  22.631   5.640  1.00  0.83           N  
ATOM   1083  CA  GLN A  69      17.213  21.965   5.353  1.00  0.83           C  
ATOM   1084  C   GLN A  69      17.280  20.928   4.251  1.00  0.83           C  
ATOM   1085  O   GLN A  69      18.211  20.880   3.454  1.00  0.83           O  
ATOM   1086  CB  GLN A  69      16.093  22.964   5.048  1.00  0.83           C  
ATOM   1087  CG  GLN A  69      15.648  23.789   6.249  1.00  0.83           C  
ATOM   1088  CD  GLN A  69      14.572  24.787   5.898  1.00  0.83           C  
ATOM   1089  OE1 GLN A  69      14.659  25.520   4.905  1.00  0.83           O  
ATOM   1090  NE2 GLN A  69      13.522  24.799   6.694  1.00  0.83           N  
ATOM   1091  H   GLN A  69      18.940  23.171   4.922  1.00  0.83           H  
ATOM   1092  HA  GLN A  69      16.911  21.432   6.255  1.00  0.83           H  
ATOM   1093 1HB  GLN A  69      16.428  23.657   4.277  1.00  0.83           H  
ATOM   1094 2HB  GLN A  69      15.236  22.438   4.659  1.00  0.83           H  
ATOM   1095 1HG  GLN A  69      15.217  23.107   6.981  1.00  0.83           H  
ATOM   1096 2HG  GLN A  69      16.496  24.302   6.693  1.00  0.83           H  
ATOM   1097 1HE2 GLN A  69      12.758  25.409   6.505  1.00  0.83           H  
ATOM   1098 2HE2 GLN A  69      13.458  24.159   7.494  1.00  0.83           H  
ATOM   1099  N   ASP A  70      16.239  20.116   4.261  1.00  0.78           N  
ATOM   1100  CA  ASP A  70      15.921  18.989   3.392  1.00  0.78           C  
ATOM   1101  C   ASP A  70      14.410  19.049   3.218  1.00  0.78           C  
ATOM   1102  O   ASP A  70      13.674  19.197   4.205  1.00  0.78           O  
ATOM   1103  CB  ASP A  70      16.348  17.698   4.072  1.00  0.78           C  
ATOM   1104  CG  ASP A  70      16.180  16.466   3.393  1.00  0.78           C  
ATOM   1105  OD1 ASP A  70      15.072  16.137   3.138  1.00  0.78           O  
ATOM   1106  OD2 ASP A  70      17.133  15.766   3.175  1.00  0.78           O  
ATOM   1107  H   ASP A  70      15.568  20.299   4.985  1.00  0.78           H  
ATOM   1108  HA  ASP A  70      16.415  19.104   2.425  1.00  0.78           H  
ATOM   1109 1HB  ASP A  70      17.350  17.784   4.447  1.00  0.78           H  
ATOM   1110 2HB  ASP A  70      15.719  17.587   4.886  1.00  0.78           H  
ATOM   1111  N   ARG A  71      13.957  19.054   1.961  1.00  0.74           N  
ATOM   1112  CA  ARG A  71      12.540  19.279   1.668  1.00  0.74           C  
ATOM   1113  C   ARG A  71      11.908  18.376   0.605  1.00  0.74           C  
ATOM   1114  O   ARG A  71      12.489  18.127  -0.460  1.00  0.74           O  
ATOM   1115  CB  ARG A  71      12.369  20.718   1.205  1.00  0.74           C  
ATOM   1116  CG  ARG A  71      10.948  21.178   0.892  1.00  0.74           C  
ATOM   1117  CD  ARG A  71      10.981  22.572   0.420  1.00  0.74           C  
ATOM   1118  NE  ARG A  71       9.727  23.067  -0.040  1.00  0.74           N  
ATOM   1119  CZ  ARG A  71       9.522  24.323  -0.478  1.00  0.74           C  
ATOM   1120  NH1 ARG A  71      10.505  25.194  -0.469  1.00  0.74           N  
ATOM   1121  NH2 ARG A  71       8.337  24.676  -0.922  1.00  0.74           N  
ATOM   1122  H   ARG A  71      14.626  18.893   1.206  1.00  0.74           H  
ATOM   1123  HA  ARG A  71      11.994  19.140   2.594  1.00  0.74           H  
ATOM   1124 1HB  ARG A  71      12.761  21.382   1.967  1.00  0.74           H  
ATOM   1125 2HB  ARG A  71      12.963  20.875   0.305  1.00  0.74           H  
ATOM   1126 1HG  ARG A  71      10.508  20.558   0.125  1.00  0.74           H  
ATOM   1127 2HG  ARG A  71      10.338  21.127   1.798  1.00  0.74           H  
ATOM   1128 1HD  ARG A  71      11.336  23.216   1.162  1.00  0.74           H  
ATOM   1129 2HD  ARG A  71      11.646  22.603  -0.386  1.00  0.74           H  
ATOM   1130  HE  ARG A  71       8.949  22.425  -0.062  1.00  0.74           H  
ATOM   1131 1HH1 ARG A  71      11.418  24.925  -0.127  1.00  0.74           H  
ATOM   1132 2HH1 ARG A  71      10.350  26.135  -0.798  1.00  0.74           H  
ATOM   1133 1HH2 ARG A  71       7.594  23.991  -0.941  1.00  0.74           H  
ATOM   1134 2HH2 ARG A  71       8.176  25.617  -1.240  1.00  0.74           H  
ATOM   1135  N   ILE A  72      10.684  17.913   0.888  1.00  0.71           N  
ATOM   1136  CA  ILE A  72       9.924  17.157  -0.113  1.00  0.71           C  
ATOM   1137  C   ILE A  72       8.797  18.059  -0.623  1.00  0.71           C  
ATOM   1138  O   ILE A  72       8.047  18.628   0.179  1.00  0.71           O  
ATOM   1139  CB  ILE A  72       9.336  15.812   0.403  1.00  0.71           C  
ATOM   1140  CG1 ILE A  72      10.442  14.881   0.899  1.00  0.71           C  
ATOM   1141  CG2 ILE A  72       8.563  15.120  -0.738  1.00  0.71           C  
ATOM   1142  CD1 ILE A  72       9.951  13.658   1.657  1.00  0.71           C  
ATOM   1143  H   ILE A  72      10.277  18.147   1.796  1.00  0.71           H  
ATOM   1144  HA  ILE A  72      10.578  16.924  -0.935  1.00  0.71           H  
ATOM   1145  HB  ILE A  72       8.674  15.973   1.181  1.00  0.71           H  
ATOM   1146 1HG1 ILE A  72      11.000  14.538   0.040  1.00  0.71           H  
ATOM   1147 2HG1 ILE A  72      11.104  15.442   1.556  1.00  0.71           H  
ATOM   1148 1HG2 ILE A  72       8.143  14.179  -0.381  1.00  0.71           H  
ATOM   1149 2HG2 ILE A  72       7.756  15.765  -1.077  1.00  0.71           H  
ATOM   1150 3HG2 ILE A  72       9.244  14.922  -1.572  1.00  0.71           H  
ATOM   1151 1HD1 ILE A  72      10.802  13.054   1.962  1.00  0.71           H  
ATOM   1152 2HD1 ILE A  72       9.396  13.976   2.542  1.00  0.71           H  
ATOM   1153 3HD1 ILE A  72       9.300  13.064   1.013  1.00  0.71           H  
ATOM   1154  N   VAL A  73       8.722  18.229  -1.948  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       7.730  19.096  -2.592  1.00  0.69           C  
ATOM   1156  C   VAL A  73       6.756  18.313  -3.462  1.00  0.69           C  
ATOM   1157  O   VAL A  73       7.163  17.503  -4.288  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       8.412  20.173  -3.459  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73       7.381  20.999  -4.134  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       9.248  21.025  -2.611  1.00  0.69           C  
ATOM   1161  H   VAL A  73       9.400  17.732  -2.522  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       7.157  19.601  -1.813  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       9.024  19.697  -4.234  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73       7.866  21.765  -4.746  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73       6.759  20.383  -4.775  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73       6.784  21.458  -3.367  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       9.713  21.790  -3.226  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       8.612  21.480  -1.872  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73      10.013  20.424  -2.133  1.00  0.69           H  
ATOM   1170  N   HIS A  74       5.466  18.599  -3.298  1.00  0.69           N  
ATOM   1171  CA  HIS A  74       4.366  17.937  -4.002  1.00  0.69           C  
ATOM   1172  C   HIS A  74       3.307  18.961  -4.396  1.00  0.69           C  
ATOM   1173  O   HIS A  74       3.115  19.948  -3.697  1.00  0.69           O  
ATOM   1174  CB  HIS A  74       3.757  16.869  -3.086  1.00  0.69           C  
ATOM   1175  CG  HIS A  74       2.583  16.109  -3.637  1.00  0.69           C  
ATOM   1176  ND1 HIS A  74       1.302  16.598  -3.568  1.00  0.69           N  
ATOM   1177  CD2 HIS A  74       2.488  14.909  -4.246  1.00  0.69           C  
ATOM   1178  CE1 HIS A  74       0.469  15.740  -4.110  1.00  0.69           C  
ATOM   1179  NE2 HIS A  74       1.151  14.702  -4.522  1.00  0.69           N  
ATOM   1180  H   HIS A  74       5.220  19.286  -2.584  1.00  0.69           H  
ATOM   1181  HA  HIS A  74       4.732  17.456  -4.910  1.00  0.69           H  
ATOM   1182 1HB  HIS A  74       4.522  16.160  -2.801  1.00  0.69           H  
ATOM   1183 2HB  HIS A  74       3.427  17.356  -2.166  1.00  0.69           H  
ATOM   1184  HD1 HIS A  74       1.035  17.466  -3.164  1.00  0.69           H  
ATOM   1185  HD2 HIS A  74       3.227  14.155  -4.514  1.00  0.69           H  
ATOM   1186  HE1 HIS A  74      -0.596  15.955  -4.151  1.00  0.69           H  
ATOM   1187  N   VAL A  75       2.658  18.780  -5.543  1.00  0.68           N  
ATOM   1188  CA  VAL A  75       1.641  19.745  -5.975  1.00  0.68           C  
ATOM   1189  C   VAL A  75       0.220  19.167  -6.038  1.00  0.68           C  
ATOM   1190  O   VAL A  75      -0.114  18.503  -7.013  1.00  0.68           O  
ATOM   1191  CB  VAL A  75       2.030  20.242  -7.390  1.00  0.68           C  
ATOM   1192  CG1 VAL A  75       1.051  21.251  -7.927  1.00  0.68           C  
ATOM   1193  CG2 VAL A  75       3.431  20.846  -7.338  1.00  0.68           C  
ATOM   1194  H   VAL A  75       2.853  17.960  -6.106  1.00  0.68           H  
ATOM   1195  HA  VAL A  75       1.657  20.596  -5.304  1.00  0.68           H  
ATOM   1196  HB  VAL A  75       2.023  19.390  -8.075  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  75       1.354  21.556  -8.930  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  75       0.070  20.796  -7.974  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  75       1.022  22.122  -7.286  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  75       3.699  21.162  -8.334  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  75       3.436  21.705  -6.664  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  75       4.149  20.106  -6.987  1.00  0.68           H  
ATOM   1203  N   PRO A  76      -0.631  19.348  -4.994  1.00  0.68           N  
ATOM   1204  CA  PRO A  76      -2.021  18.916  -4.963  1.00  0.68           C  
ATOM   1205  C   PRO A  76      -2.882  19.530  -6.066  1.00  0.68           C  
ATOM   1206  O   PRO A  76      -3.895  18.941  -6.443  1.00  0.68           O  
ATOM   1207  CB  PRO A  76      -2.496  19.380  -3.588  1.00  0.68           C  
ATOM   1208  CG  PRO A  76      -1.234  19.458  -2.751  1.00  0.68           C  
ATOM   1209  CD  PRO A  76      -0.161  19.904  -3.706  1.00  0.68           C  
ATOM   1210  HA  PRO A  76      -2.051  17.819  -5.030  1.00  0.68           H  
ATOM   1211 1HB  PRO A  76      -3.011  20.352  -3.683  1.00  0.68           H  
ATOM   1212 2HB  PRO A  76      -3.231  18.667  -3.188  1.00  0.68           H  
ATOM   1213 1HG  PRO A  76      -1.376  20.173  -1.926  1.00  0.68           H  
ATOM   1214 2HG  PRO A  76      -1.016  18.483  -2.292  1.00  0.68           H  
ATOM   1215 1HD  PRO A  76      -0.118  20.971  -3.710  1.00  0.68           H  
ATOM   1216 2HD  PRO A  76       0.767  19.461  -3.402  1.00  0.68           H  
ATOM   1217  N   GLU A  77      -2.488  20.694  -6.605  1.00  0.68           N  
ATOM   1218  CA  GLU A  77      -3.274  21.291  -7.690  1.00  0.68           C  
ATOM   1219  C   GLU A  77      -2.391  22.072  -8.659  1.00  0.68           C  
ATOM   1220  O   GLU A  77      -1.543  22.873  -8.256  1.00  0.68           O  
ATOM   1221  CB  GLU A  77      -4.413  22.167  -7.142  1.00  0.68           C  
ATOM   1222  CG  GLU A  77      -5.323  22.800  -8.205  1.00  0.68           C  
ATOM   1223  CD  GLU A  77      -6.533  23.508  -7.615  1.00  0.68           C  
ATOM   1224  OE1 GLU A  77      -6.762  23.370  -6.438  1.00  0.68           O  
ATOM   1225  OE2 GLU A  77      -7.227  24.175  -8.348  1.00  0.68           O  
ATOM   1226  H   GLU A  77      -1.661  21.187  -6.255  1.00  0.68           H  
ATOM   1227  HA  GLU A  77      -3.745  20.489  -8.255  1.00  0.68           H  
ATOM   1228 1HB  GLU A  77      -5.033  21.582  -6.464  1.00  0.68           H  
ATOM   1229 2HB  GLU A  77      -3.982  22.979  -6.572  1.00  0.68           H  
ATOM   1230 1HG  GLU A  77      -4.741  23.527  -8.774  1.00  0.68           H  
ATOM   1231 2HG  GLU A  77      -5.658  22.024  -8.891  1.00  0.68           H  
ATOM   1232  N   GLY A  78      -2.618  21.856  -9.951  1.00  0.67           N  
ATOM   1233  CA  GLY A  78      -1.866  22.547 -10.990  1.00  0.67           C  
ATOM   1234  C   GLY A  78      -0.536  21.864 -11.326  1.00  0.67           C  
ATOM   1235  O   GLY A  78      -0.325  20.683 -11.025  1.00  0.67           O  
ATOM   1236  H   GLY A  78      -3.330  21.188 -10.217  1.00  0.67           H  
ATOM   1237 1HA  GLY A  78      -2.478  22.607 -11.888  1.00  0.67           H  
ATOM   1238 2HA  GLY A  78      -1.683  23.572 -10.671  1.00  0.67           H  
ATOM   1239  N   LYS A  79       0.333  22.613 -12.010  1.00  0.66           N  
ATOM   1240  CA  LYS A  79       1.609  22.123 -12.533  1.00  0.66           C  
ATOM   1241  C   LYS A  79       2.757  23.103 -12.300  1.00  0.66           C  
ATOM   1242  O   LYS A  79       2.646  24.299 -12.614  1.00  0.66           O  
ATOM   1243  CB  LYS A  79       1.481  21.854 -14.018  1.00  0.66           C  
ATOM   1244  CG  LYS A  79       2.724  21.355 -14.694  1.00  0.66           C  
ATOM   1245  CD  LYS A  79       2.526  21.271 -16.202  1.00  0.66           C  
ATOM   1246  CE  LYS A  79       1.655  20.101 -16.591  1.00  0.66           C  
ATOM   1247  NZ  LYS A  79       1.550  19.937 -18.069  1.00  0.66           N  
ATOM   1248  H   LYS A  79       0.085  23.573 -12.189  1.00  0.66           H  
ATOM   1249  HA  LYS A  79       1.853  21.193 -12.023  1.00  0.66           H  
ATOM   1250 1HB  LYS A  79       0.699  21.108 -14.186  1.00  0.66           H  
ATOM   1251 2HB  LYS A  79       1.189  22.749 -14.519  1.00  0.66           H  
ATOM   1252 1HG  LYS A  79       3.564  22.015 -14.478  1.00  0.66           H  
ATOM   1253 2HG  LYS A  79       2.940  20.362 -14.301  1.00  0.66           H  
ATOM   1254 1HD  LYS A  79       2.019  22.168 -16.516  1.00  0.66           H  
ATOM   1255 2HD  LYS A  79       3.486  21.212 -16.712  1.00  0.66           H  
ATOM   1256 1HE  LYS A  79       2.074  19.192 -16.163  1.00  0.66           H  
ATOM   1257 2HE  LYS A  79       0.656  20.259 -16.188  1.00  0.66           H  
ATOM   1258 1HZ  LYS A  79       0.956  19.144 -18.270  1.00  0.66           H  
ATOM   1259 2HZ  LYS A  79       1.151  20.769 -18.473  1.00  0.66           H  
ATOM   1260 3HZ  LYS A  79       2.468  19.779 -18.455  1.00  0.66           H  
ATOM   1261  N   VAL A  80       3.840  22.573 -11.725  1.00  0.65           N  
ATOM   1262  CA  VAL A  80       5.026  23.343 -11.355  1.00  0.65           C  
ATOM   1263  C   VAL A  80       6.357  22.736 -11.816  1.00  0.65           C  
ATOM   1264  O   VAL A  80       6.593  21.536 -11.686  1.00  0.65           O  
ATOM   1265  CB  VAL A  80       5.081  23.518  -9.824  1.00  0.65           C  
ATOM   1266  CG1 VAL A  80       6.281  24.230  -9.433  1.00  0.65           C  
ATOM   1267  CG2 VAL A  80       3.860  24.278  -9.327  1.00  0.65           C  
ATOM   1268  H   VAL A  80       3.828  21.567 -11.543  1.00  0.65           H  
ATOM   1269  HA  VAL A  80       4.937  24.332 -11.807  1.00  0.65           H  
ATOM   1270  HB  VAL A  80       5.127  22.544  -9.362  1.00  0.65           H  
ATOM   1271 1HG1 VAL A  80       6.302  24.321  -8.347  1.00  0.65           H  
ATOM   1272 2HG1 VAL A  80       7.159  23.678  -9.745  1.00  0.65           H  
ATOM   1273 3HG1 VAL A  80       6.278  25.208  -9.886  1.00  0.65           H  
ATOM   1274 1HG2 VAL A  80       3.919  24.386  -8.243  1.00  0.65           H  
ATOM   1275 2HG2 VAL A  80       3.845  25.260  -9.788  1.00  0.65           H  
ATOM   1276 3HG2 VAL A  80       2.953  23.738  -9.581  1.00  0.65           H  
ATOM   1277  N   TYR A  81       7.240  23.575 -12.335  1.00  0.64           N  
ATOM   1278  CA  TYR A  81       8.583  23.145 -12.710  1.00  0.64           C  
ATOM   1279  C   TYR A  81       9.532  23.360 -11.554  1.00  0.64           C  
ATOM   1280  O   TYR A  81       9.788  24.504 -11.175  1.00  0.64           O  
ATOM   1281  CB  TYR A  81       9.040  23.939 -13.927  1.00  0.64           C  
ATOM   1282  CG  TYR A  81       8.449  23.504 -15.171  1.00  0.64           C  
ATOM   1283  CD1 TYR A  81       7.126  23.734 -15.420  1.00  0.64           C  
ATOM   1284  CD2 TYR A  81       9.269  22.940 -16.140  1.00  0.64           C  
ATOM   1285  CE1 TYR A  81       6.597  23.347 -16.605  1.00  0.64           C  
ATOM   1286  CE2 TYR A  81       8.733  22.569 -17.354  1.00  0.64           C  
ATOM   1287  CZ  TYR A  81       7.388  22.762 -17.585  1.00  0.64           C  
ATOM   1288  OH  TYR A  81       6.836  22.372 -18.788  1.00  0.64           O  
ATOM   1289  H   TYR A  81       6.984  24.559 -12.423  1.00  0.64           H  
ATOM   1290  HA  TYR A  81       8.574  22.082 -12.945  1.00  0.64           H  
ATOM   1291 1HB  TYR A  81       8.805  24.998 -13.785  1.00  0.64           H  
ATOM   1292 2HB  TYR A  81      10.114  23.848 -14.023  1.00  0.64           H  
ATOM   1293  HD1 TYR A  81       6.496  24.204 -14.662  1.00  0.64           H  
ATOM   1294  HD2 TYR A  81      10.332  22.791 -15.938  1.00  0.64           H  
ATOM   1295  HE1 TYR A  81       5.571  23.505 -16.763  1.00  0.64           H  
ATOM   1296  HE2 TYR A  81       9.365  22.119 -18.118  1.00  0.64           H  
ATOM   1297  HH  TYR A  81       7.488  21.880 -19.294  1.00  0.64           H  
ATOM   1298  N   ASP A  82      10.020  22.261 -10.979  1.00  0.63           N  
ATOM   1299  CA  ASP A  82      10.932  22.304  -9.844  1.00  0.63           C  
ATOM   1300  C   ASP A  82      12.367  22.083 -10.272  1.00  0.63           C  
ATOM   1301  O   ASP A  82      12.672  21.163 -11.039  1.00  0.63           O  
ATOM   1302  CB  ASP A  82      10.591  21.302  -8.732  1.00  0.63           C  
ATOM   1303  CG  ASP A  82       9.372  21.655  -7.854  1.00  0.63           C  
ATOM   1304  OD1 ASP A  82       8.848  22.727  -7.953  1.00  0.63           O  
ATOM   1305  OD2 ASP A  82       9.056  20.872  -7.007  1.00  0.63           O  
ATOM   1306  H   ASP A  82       9.756  21.342 -11.345  1.00  0.63           H  
ATOM   1307  HA  ASP A  82      10.878  23.300  -9.403  1.00  0.63           H  
ATOM   1308 1HB  ASP A  82      10.406  20.324  -9.187  1.00  0.63           H  
ATOM   1309 2HB  ASP A  82      11.463  21.192  -8.082  1.00  0.63           H  
ATOM   1310  N   TYR A  83      13.247  22.932  -9.768  1.00  0.64           N  
ATOM   1311  CA  TYR A  83      14.664  22.852 -10.077  1.00  0.64           C  
ATOM   1312  C   TYR A  83      15.475  22.660  -8.810  1.00  0.64           C  
ATOM   1313  O   TYR A  83      15.251  23.345  -7.807  1.00  0.64           O  
ATOM   1314  CB  TYR A  83      15.100  24.162 -10.738  1.00  0.64           C  
ATOM   1315  CG  TYR A  83      14.404  24.460 -12.058  1.00  0.64           C  
ATOM   1316  CD1 TYR A  83      13.118  24.970 -12.049  1.00  0.64           C  
ATOM   1317  CD2 TYR A  83      15.049  24.270 -13.262  1.00  0.64           C  
ATOM   1318  CE1 TYR A  83      12.474  25.250 -13.229  1.00  0.64           C  
ATOM   1319  CE2 TYR A  83      14.405  24.577 -14.457  1.00  0.64           C  
ATOM   1320  CZ  TYR A  83      13.115  25.055 -14.434  1.00  0.64           C  
ATOM   1321  OH  TYR A  83      12.449  25.343 -15.602  1.00  0.64           O  
ATOM   1322  H   TYR A  83      12.911  23.672  -9.148  1.00  0.64           H  
ATOM   1323  HA  TYR A  83      14.846  22.006 -10.736  1.00  0.64           H  
ATOM   1324 1HB  TYR A  83      14.901  24.991 -10.059  1.00  0.64           H  
ATOM   1325 2HB  TYR A  83      16.172  24.136 -10.917  1.00  0.64           H  
ATOM   1326  HD1 TYR A  83      12.600  25.135 -11.102  1.00  0.64           H  
ATOM   1327  HD2 TYR A  83      16.058  23.876 -13.275  1.00  0.64           H  
ATOM   1328  HE1 TYR A  83      11.455  25.636 -13.206  1.00  0.64           H  
ATOM   1329  HE2 TYR A  83      14.912  24.423 -15.408  1.00  0.64           H  
ATOM   1330  HH  TYR A  83      13.083  25.600 -16.305  1.00  0.64           H  
ATOM   1331  N   ALA A  84      16.485  21.799  -8.877  1.00  0.65           N  
ATOM   1332  CA  ALA A  84      17.350  21.613  -7.715  1.00  0.65           C  
ATOM   1333  C   ALA A  84      18.802  21.617  -8.160  1.00  0.65           C  
ATOM   1334  O   ALA A  84      19.164  20.963  -9.140  1.00  0.65           O  
ATOM   1335  CB  ALA A  84      17.001  20.325  -6.979  1.00  0.65           C  
ATOM   1336  H   ALA A  84      16.620  21.252  -9.729  1.00  0.65           H  
ATOM   1337  HA  ALA A  84      17.199  22.447  -7.049  1.00  0.65           H  
ATOM   1338 1HB  ALA A  84      17.650  20.225  -6.104  1.00  0.65           H  
ATOM   1339 2HB  ALA A  84      15.968  20.369  -6.655  1.00  0.65           H  
ATOM   1340 3HB  ALA A  84      17.142  19.477  -7.628  1.00  0.65           H  
ATOM   1341  N   MET A  85      19.647  22.348  -7.426  1.00  0.67           N  
ATOM   1342  CA  MET A  85      21.051  22.504  -7.843  1.00  0.67           C  
ATOM   1343  C   MET A  85      22.057  22.310  -6.736  1.00  0.67           C  
ATOM   1344  O   MET A  85      21.884  22.763  -5.612  1.00  0.67           O  
ATOM   1345  CB  MET A  85      21.267  23.871  -8.490  1.00  0.67           C  
ATOM   1346  CG  MET A  85      22.705  24.109  -9.031  1.00  0.67           C  
ATOM   1347  SD  MET A  85      22.872  25.617  -9.917  1.00  0.67           S  
ATOM   1348  CE  MET A  85      22.756  26.623  -8.521  1.00  0.67           C  
ATOM   1349  H   MET A  85      19.279  22.826  -6.601  1.00  0.67           H  
ATOM   1350  HA  MET A  85      21.267  21.743  -8.588  1.00  0.67           H  
ATOM   1351 1HB  MET A  85      20.576  23.981  -9.310  1.00  0.67           H  
ATOM   1352 2HB  MET A  85      21.049  24.652  -7.768  1.00  0.67           H  
ATOM   1353 1HG  MET A  85      23.417  24.124  -8.204  1.00  0.67           H  
ATOM   1354 2HG  MET A  85      22.985  23.328  -9.690  1.00  0.67           H  
ATOM   1355 1HE  MET A  85      22.809  27.654  -8.825  1.00  0.67           H  
ATOM   1356 2HE  MET A  85      21.811  26.432  -8.019  1.00  0.67           H  
ATOM   1357 3HE  MET A  85      23.572  26.391  -7.845  1.00  0.67           H  
ATOM   1358  N   ASP A  86      23.143  21.645  -7.069  1.00  0.70           N  
ATOM   1359  CA  ASP A  86      24.182  21.365  -6.087  1.00  0.70           C  
ATOM   1360  C   ASP A  86      25.075  22.573  -5.818  1.00  0.70           C  
ATOM   1361  O   ASP A  86      25.784  23.067  -6.701  1.00  0.70           O  
ATOM   1362  CB  ASP A  86      24.996  20.169  -6.531  1.00  0.70           C  
ATOM   1363  CG  ASP A  86      26.044  19.683  -5.514  1.00  0.70           C  
ATOM   1364  OD1 ASP A  86      26.399  20.363  -4.568  1.00  0.70           O  
ATOM   1365  OD2 ASP A  86      26.494  18.579  -5.718  1.00  0.70           O  
ATOM   1366  H   ASP A  86      23.248  21.326  -8.038  1.00  0.70           H  
ATOM   1367  HA  ASP A  86      23.700  21.109  -5.144  1.00  0.70           H  
ATOM   1368 1HB  ASP A  86      24.336  19.345  -6.766  1.00  0.70           H  
ATOM   1369 2HB  ASP A  86      25.504  20.426  -7.455  1.00  0.70           H  
ATOM   1370  N   ILE A  87      25.001  23.082  -4.591  1.00  0.75           N  
ATOM   1371  CA  ILE A  87      25.750  24.265  -4.199  1.00  0.75           C  
ATOM   1372  C   ILE A  87      26.753  23.932  -3.099  1.00  0.75           C  
ATOM   1373  O   ILE A  87      27.294  24.830  -2.445  1.00  0.75           O  
ATOM   1374  CB  ILE A  87      24.821  25.409  -3.745  1.00  0.75           C  
ATOM   1375  CG1 ILE A  87      23.855  24.941  -2.678  1.00  0.75           C  
ATOM   1376  CG2 ILE A  87      24.037  25.967  -4.937  1.00  0.75           C  
ATOM   1377  CD1 ILE A  87      24.465  24.746  -1.301  1.00  0.75           C  
ATOM   1378  H   ILE A  87      24.424  22.619  -3.884  1.00  0.75           H  
ATOM   1379  HA  ILE A  87      26.298  24.620  -5.066  1.00  0.75           H  
ATOM   1380  HB  ILE A  87      25.417  26.200  -3.323  1.00  0.75           H  
ATOM   1381 1HG1 ILE A  87      23.063  25.652  -2.611  1.00  0.75           H  
ATOM   1382 2HG1 ILE A  87      23.426  24.008  -3.006  1.00  0.75           H  
ATOM   1383 1HG2 ILE A  87      23.402  26.788  -4.604  1.00  0.75           H  
ATOM   1384 2HG2 ILE A  87      24.736  26.330  -5.688  1.00  0.75           H  
ATOM   1385 3HG2 ILE A  87      23.414  25.179  -5.368  1.00  0.75           H  
ATOM   1386 1HD1 ILE A  87      23.691  24.414  -0.611  1.00  0.75           H  
ATOM   1387 2HD1 ILE A  87      25.249  24.002  -1.343  1.00  0.75           H  
ATOM   1388 3HD1 ILE A  87      24.877  25.672  -0.948  1.00  0.75           H  
ATOM   1389  N   LYS A  88      26.992  22.646  -2.878  1.00  0.79           N  
ATOM   1390  CA  LYS A  88      27.936  22.275  -1.841  1.00  0.79           C  
ATOM   1391  C   LYS A  88      29.348  22.262  -2.419  1.00  0.79           C  
ATOM   1392  O   LYS A  88      29.641  21.584  -3.411  1.00  0.79           O  
ATOM   1393  CB  LYS A  88      27.558  20.938  -1.215  1.00  0.79           C  
ATOM   1394  CG  LYS A  88      28.422  20.543  -0.021  1.00  0.79           C  
ATOM   1395  CD  LYS A  88      27.934  19.251   0.609  1.00  0.79           C  
ATOM   1396  CE  LYS A  88      28.787  18.865   1.804  1.00  0.79           C  
ATOM   1397  NZ  LYS A  88      28.320  17.590   2.423  1.00  0.79           N  
ATOM   1398  H   LYS A  88      26.546  21.916  -3.457  1.00  0.79           H  
ATOM   1399  HA  LYS A  88      27.908  23.027  -1.053  1.00  0.79           H  
ATOM   1400 1HB  LYS A  88      26.521  20.975  -0.891  1.00  0.79           H  
ATOM   1401 2HB  LYS A  88      27.633  20.154  -1.972  1.00  0.79           H  
ATOM   1402 1HG  LYS A  88      29.459  20.418  -0.349  1.00  0.79           H  
ATOM   1403 2HG  LYS A  88      28.395  21.340   0.722  1.00  0.79           H  
ATOM   1404 1HD  LYS A  88      26.899  19.375   0.934  1.00  0.79           H  
ATOM   1405 2HD  LYS A  88      27.973  18.451  -0.132  1.00  0.79           H  
ATOM   1406 1HE  LYS A  88      29.821  18.747   1.482  1.00  0.79           H  
ATOM   1407 2HE  LYS A  88      28.738  19.660   2.550  1.00  0.79           H  
ATOM   1408 1HZ  LYS A  88      28.906  17.362   3.213  1.00  0.79           H  
ATOM   1409 2HZ  LYS A  88      27.362  17.696   2.732  1.00  0.79           H  
ATOM   1410 3HZ  LYS A  88      28.371  16.847   1.741  1.00  0.79           H  
ATOM   1411  N   LYS A  89      30.228  23.029  -1.822  1.00  0.83           N  
ATOM   1412  CA  LYS A  89      31.562  23.139  -2.359  1.00  0.83           C  
ATOM   1413  C   LYS A  89      32.239  21.803  -2.232  1.00  0.83           C  
ATOM   1414  O   LYS A  89      31.971  21.053  -1.294  1.00  0.83           O  
ATOM   1415  CB  LYS A  89      32.370  24.205  -1.643  1.00  0.83           C  
ATOM   1416  CG  LYS A  89      31.814  25.631  -1.763  1.00  0.83           C  
ATOM   1417  CD  LYS A  89      31.896  26.140  -3.203  1.00  0.83           C  
ATOM   1418  CE  LYS A  89      31.390  27.584  -3.335  1.00  0.83           C  
ATOM   1419  NZ  LYS A  89      32.308  28.543  -2.650  1.00  0.83           N  
ATOM   1420  H   LYS A  89      29.970  23.525  -0.978  1.00  0.83           H  
ATOM   1421  HA  LYS A  89      31.499  23.393  -3.418  1.00  0.83           H  
ATOM   1422 1HB  LYS A  89      32.429  23.945  -0.600  1.00  0.83           H  
ATOM   1423 2HB  LYS A  89      33.391  24.209  -2.024  1.00  0.83           H  
ATOM   1424 1HG  LYS A  89      30.770  25.644  -1.432  1.00  0.83           H  
ATOM   1425 2HG  LYS A  89      32.387  26.294  -1.109  1.00  0.83           H  
ATOM   1426 1HD  LYS A  89      32.932  26.100  -3.540  1.00  0.83           H  
ATOM   1427 2HD  LYS A  89      31.305  25.493  -3.841  1.00  0.83           H  
ATOM   1428 1HE  LYS A  89      31.327  27.847  -4.389  1.00  0.83           H  
ATOM   1429 2HE  LYS A  89      30.396  27.664  -2.893  1.00  0.83           H  
ATOM   1430 1HZ  LYS A  89      31.969  29.493  -2.754  1.00  0.83           H  
ATOM   1431 2HZ  LYS A  89      32.368  28.309  -1.662  1.00  0.83           H  
ATOM   1432 3HZ  LYS A  89      33.223  28.475  -3.064  1.00  0.83           H  
ATOM   1433  N   THR A  90      33.105  21.513  -3.201  1.00  0.85           N  
ATOM   1434  CA  THR A  90      33.908  20.290  -3.311  1.00  0.85           C  
ATOM   1435  C   THR A  90      33.085  19.082  -3.779  1.00  0.85           C  
ATOM   1436  O   THR A  90      33.654  18.024  -4.055  1.00  0.85           O  
ATOM   1437  CB  THR A  90      34.690  19.920  -2.012  1.00  0.85           C  
ATOM   1438  OG1 THR A  90      33.825  19.294  -1.055  1.00  0.85           O  
ATOM   1439  CG2 THR A  90      35.372  21.169  -1.367  1.00  0.85           C  
ATOM   1440  H   THR A  90      33.224  22.202  -3.928  1.00  0.85           H  
ATOM   1441  HA  THR A  90      34.665  20.467  -4.076  1.00  0.85           H  
ATOM   1442  HB  THR A  90      35.472  19.210  -2.278  1.00  0.85           H  
ATOM   1443  HG1 THR A  90      33.026  19.820  -0.956  1.00  0.85           H  
ATOM   1444 1HG2 THR A  90      35.932  20.856  -0.486  1.00  0.85           H  
ATOM   1445 2HG2 THR A  90      36.056  21.619  -2.086  1.00  0.85           H  
ATOM   1446 3HG2 THR A  90      34.646  21.908  -1.061  1.00  0.85           H  
ATOM   1447  N   SER A  91      31.757  19.215  -3.875  1.00  0.84           N  
ATOM   1448  CA  SER A  91      30.955  18.098  -4.335  1.00  0.84           C  
ATOM   1449  C   SER A  91      31.301  17.720  -5.773  1.00  0.84           C  
ATOM   1450  O   SER A  91      31.465  18.610  -6.613  1.00  0.84           O  
ATOM   1451  CB  SER A  91      29.481  18.420  -4.297  1.00  0.84           C  
ATOM   1452  OG  SER A  91      28.740  17.390  -4.896  1.00  0.84           O  
ATOM   1453  H   SER A  91      31.285  20.091  -3.637  1.00  0.84           H  
ATOM   1454  HA  SER A  91      31.131  17.288  -3.643  1.00  0.84           H  
ATOM   1455 1HB  SER A  91      29.156  18.562  -3.268  1.00  0.84           H  
ATOM   1456 2HB  SER A  91      29.292  19.355  -4.824  1.00  0.84           H  
ATOM   1457  HG  SER A  91      27.841  17.774  -5.027  1.00  0.84           H  
ATOM   1458  N   PRO A  92      31.316  16.418  -6.125  1.00  0.82           N  
ATOM   1459  CA  PRO A  92      31.497  15.894  -7.468  1.00  0.82           C  
ATOM   1460  C   PRO A  92      30.477  16.447  -8.458  1.00  0.82           C  
ATOM   1461  O   PRO A  92      30.694  16.384  -9.672  1.00  0.82           O  
ATOM   1462  CB  PRO A  92      31.285  14.390  -7.274  1.00  0.82           C  
ATOM   1463  CG  PRO A  92      31.662  14.125  -5.843  1.00  0.82           C  
ATOM   1464  CD  PRO A  92      31.241  15.358  -5.084  1.00  0.82           C  
ATOM   1465  HA  PRO A  92      32.522  16.111  -7.804  1.00  0.82           H  
ATOM   1466 1HB  PRO A  92      30.237  14.133  -7.491  1.00  0.82           H  
ATOM   1467 2HB  PRO A  92      31.904  13.830  -7.989  1.00  0.82           H  
ATOM   1468 1HG  PRO A  92      31.156  13.216  -5.482  1.00  0.82           H  
ATOM   1469 2HG  PRO A  92      32.743  13.936  -5.767  1.00  0.82           H  
ATOM   1470 1HD  PRO A  92      30.221  15.256  -4.683  1.00  0.82           H  
ATOM   1471 2HD  PRO A  92      32.005  15.507  -4.304  1.00  0.82           H  
ATOM   1472  N   THR A  93      29.345  16.950  -7.954  1.00  0.78           N  
ATOM   1473  CA  THR A  93      28.324  17.480  -8.833  1.00  0.78           C  
ATOM   1474  C   THR A  93      28.047  18.985  -8.659  1.00  0.78           C  
ATOM   1475  O   THR A  93      27.039  19.479  -9.172  1.00  0.78           O  
ATOM   1476  CB  THR A  93      27.035  16.628  -8.728  1.00  0.78           C  
ATOM   1477  OG1 THR A  93      26.576  16.540  -7.379  1.00  0.78           O  
ATOM   1478  CG2 THR A  93      27.266  15.225  -9.257  1.00  0.78           C  
ATOM   1479  H   THR A  93      29.179  16.998  -6.945  1.00  0.78           H  
ATOM   1480  HA  THR A  93      28.677  17.360  -9.853  1.00  0.78           H  
ATOM   1481  HB  THR A  93      26.266  17.106  -9.323  1.00  0.78           H  
ATOM   1482  HG1 THR A  93      26.562  17.417  -6.949  1.00  0.78           H  
ATOM   1483 1HG2 THR A  93      26.337  14.660  -9.195  1.00  0.78           H  
ATOM   1484 2HG2 THR A  93      27.593  15.273 -10.290  1.00  0.78           H  
ATOM   1485 3HG2 THR A  93      28.030  14.733  -8.661  1.00  0.78           H  
ATOM   1486  N   PHE A  94      28.957  19.725  -8.007  1.00  0.74           N  
ATOM   1487  CA  PHE A  94      28.737  21.164  -7.804  1.00  0.74           C  
ATOM   1488  C   PHE A  94      28.439  21.899  -9.109  1.00  0.74           C  
ATOM   1489  O   PHE A  94      29.153  21.750 -10.103  1.00  0.74           O  
ATOM   1490  CB  PHE A  94      29.967  21.820  -7.147  1.00  0.74           C  
ATOM   1491  CG  PHE A  94      29.845  23.321  -6.896  1.00  0.74           C  
ATOM   1492  CD1 PHE A  94      29.153  23.810  -5.808  1.00  0.74           C  
ATOM   1493  CD2 PHE A  94      30.442  24.238  -7.759  1.00  0.74           C  
ATOM   1494  CE1 PHE A  94      29.055  25.180  -5.581  1.00  0.74           C  
ATOM   1495  CE2 PHE A  94      30.342  25.599  -7.532  1.00  0.74           C  
ATOM   1496  CZ  PHE A  94      29.647  26.065  -6.442  1.00  0.74           C  
ATOM   1497  H   PHE A  94      29.792  19.287  -7.613  1.00  0.74           H  
ATOM   1498  HA  PHE A  94      27.884  21.290  -7.135  1.00  0.74           H  
ATOM   1499 1HB  PHE A  94      30.153  21.331  -6.185  1.00  0.74           H  
ATOM   1500 2HB  PHE A  94      30.844  21.645  -7.767  1.00  0.74           H  
ATOM   1501  HD1 PHE A  94      28.684  23.101  -5.133  1.00  0.74           H  
ATOM   1502  HD2 PHE A  94      30.993  23.869  -8.625  1.00  0.74           H  
ATOM   1503  HE1 PHE A  94      28.510  25.559  -4.717  1.00  0.74           H  
ATOM   1504  HE2 PHE A  94      30.814  26.307  -8.217  1.00  0.74           H  
ATOM   1505  HZ  PHE A  94      29.567  27.141  -6.265  1.00  0.74           H  
ATOM   1506  N   GLY A  95      27.372  22.696  -9.088  1.00  0.70           N  
ATOM   1507  CA  GLY A  95      26.935  23.513 -10.218  1.00  0.70           C  
ATOM   1508  C   GLY A  95      25.945  22.800 -11.145  1.00  0.70           C  
ATOM   1509  O   GLY A  95      25.329  23.428 -12.008  1.00  0.70           O  
ATOM   1510  H   GLY A  95      26.824  22.750  -8.230  1.00  0.70           H  
ATOM   1511 1HA  GLY A  95      26.471  24.420  -9.832  1.00  0.70           H  
ATOM   1512 2HA  GLY A  95      27.807  23.822 -10.790  1.00  0.70           H  
ATOM   1513  N   LYS A  96      25.774  21.494 -10.968  1.00  0.67           N  
ATOM   1514  CA  LYS A  96      24.861  20.736 -11.811  1.00  0.67           C  
ATOM   1515  C   LYS A  96      23.461  20.827 -11.264  1.00  0.67           C  
ATOM   1516  O   LYS A  96      23.271  21.052 -10.064  1.00  0.67           O  
ATOM   1517  CB  LYS A  96      25.268  19.270 -11.897  1.00  0.67           C  
ATOM   1518  CG  LYS A  96      26.626  19.030 -12.555  1.00  0.67           C  
ATOM   1519  CD  LYS A  96      26.945  17.545 -12.666  1.00  0.67           C  
ATOM   1520  CE  LYS A  96      28.337  17.317 -13.265  1.00  0.67           C  
ATOM   1521  NZ  LYS A  96      28.679  15.864 -13.379  1.00  0.67           N  
ATOM   1522  H   LYS A  96      26.301  20.998 -10.248  1.00  0.67           H  
ATOM   1523  HA  LYS A  96      24.864  21.165 -12.814  1.00  0.67           H  
ATOM   1524 1HB  LYS A  96      25.303  18.847 -10.895  1.00  0.67           H  
ATOM   1525 2HB  LYS A  96      24.518  18.718 -12.460  1.00  0.67           H  
ATOM   1526 1HG  LYS A  96      26.638  19.482 -13.547  1.00  0.67           H  
ATOM   1527 2HG  LYS A  96      27.401  19.511 -11.947  1.00  0.67           H  
ATOM   1528 1HD  LYS A  96      26.898  17.099 -11.686  1.00  0.67           H  
ATOM   1529 2HD  LYS A  96      26.203  17.061 -13.300  1.00  0.67           H  
ATOM   1530 1HE  LYS A  96      28.374  17.767 -14.255  1.00  0.67           H  
ATOM   1531 2HE  LYS A  96      29.078  17.803 -12.626  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  96      29.603  15.769 -13.774  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  96      28.665  15.435 -12.463  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  96      28.009  15.404 -13.976  1.00  0.67           H  
ATOM   1535  N   TYR A  97      22.468  20.597 -12.114  1.00  0.65           N  
ATOM   1536  CA  TYR A  97      21.106  20.613 -11.610  1.00  0.65           C  
ATOM   1537  C   TYR A  97      20.199  19.616 -12.291  1.00  0.65           C  
ATOM   1538  O   TYR A  97      20.509  19.085 -13.361  1.00  0.65           O  
ATOM   1539  CB  TYR A  97      20.499  22.024 -11.714  1.00  0.65           C  
ATOM   1540  CG  TYR A  97      20.243  22.599 -13.062  1.00  0.65           C  
ATOM   1541  CD1 TYR A  97      18.993  22.427 -13.649  1.00  0.65           C  
ATOM   1542  CD2 TYR A  97      21.213  23.356 -13.690  1.00  0.65           C  
ATOM   1543  CE1 TYR A  97      18.718  23.000 -14.869  1.00  0.65           C  
ATOM   1544  CE2 TYR A  97      20.937  23.936 -14.916  1.00  0.65           C  
ATOM   1545  CZ  TYR A  97      19.694  23.758 -15.504  1.00  0.65           C  
ATOM   1546  OH  TYR A  97      19.417  24.336 -16.719  1.00  0.65           O  
ATOM   1547  H   TYR A  97      22.651  20.420 -13.090  1.00  0.65           H  
ATOM   1548  HA  TYR A  97      21.129  20.339 -10.559  1.00  0.65           H  
ATOM   1549 1HB  TYR A  97      19.554  22.045 -11.196  1.00  0.65           H  
ATOM   1550 2HB  TYR A  97      21.152  22.709 -11.201  1.00  0.65           H  
ATOM   1551  HD1 TYR A  97      18.225  21.841 -13.138  1.00  0.65           H  
ATOM   1552  HD2 TYR A  97      22.189  23.503 -13.217  1.00  0.65           H  
ATOM   1553  HE1 TYR A  97      17.736  22.864 -15.324  1.00  0.65           H  
ATOM   1554  HE2 TYR A  97      21.698  24.537 -15.416  1.00  0.65           H  
ATOM   1555  HH  TYR A  97      20.181  24.844 -17.015  1.00  0.65           H  
ATOM   1556  N   VAL A  98      19.064  19.381 -11.645  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      18.023  18.516 -12.170  1.00  0.64           C  
ATOM   1558  C   VAL A  98      16.705  19.271 -12.218  1.00  0.64           C  
ATOM   1559  O   VAL A  98      16.467  20.182 -11.415  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      17.830  17.279 -11.276  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      19.098  16.421 -11.205  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      17.437  17.734  -9.910  1.00  0.64           C  
ATOM   1563  H   VAL A  98      18.930  19.854 -10.751  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      18.292  18.202 -13.179  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      17.041  16.661 -11.699  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      18.920  15.546 -10.568  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      19.372  16.083 -12.205  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      19.901  17.002 -10.791  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      17.282  16.864  -9.301  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      18.236  18.348  -9.485  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.516  18.318  -9.963  1.00  0.64           H  
ATOM   1572  N   THR A  99      15.838  18.879 -13.146  1.00  0.64           N  
ATOM   1573  CA  THR A  99      14.530  19.507 -13.259  1.00  0.64           C  
ATOM   1574  C   THR A  99      13.432  18.464 -13.410  1.00  0.64           C  
ATOM   1575  O   THR A  99      13.597  17.471 -14.122  1.00  0.64           O  
ATOM   1576  CB  THR A  99      14.488  20.491 -14.442  1.00  0.64           C  
ATOM   1577  OG1 THR A  99      15.538  21.431 -14.281  1.00  0.64           O  
ATOM   1578  CG2 THR A  99      13.125  21.258 -14.490  1.00  0.64           C  
ATOM   1579  H   THR A  99      16.089  18.135 -13.782  1.00  0.64           H  
ATOM   1580  HA  THR A  99      14.337  20.064 -12.349  1.00  0.64           H  
ATOM   1581  HB  THR A  99      14.632  19.949 -15.375  1.00  0.64           H  
ATOM   1582  HG1 THR A  99      15.417  21.886 -13.444  1.00  0.64           H  
ATOM   1583 1HG2 THR A  99      13.133  21.958 -15.323  1.00  0.64           H  
ATOM   1584 2HG2 THR A  99      12.304  20.564 -14.623  1.00  0.64           H  
ATOM   1585 3HG2 THR A  99      12.985  21.808 -13.558  1.00  0.64           H  
ATOM   1586  N   LYS A 100      12.316  18.706 -12.741  1.00  0.64           N  
ATOM   1587  CA  LYS A 100      11.134  17.857 -12.833  1.00  0.64           C  
ATOM   1588  C   LYS A 100       9.845  18.639 -12.757  1.00  0.64           C  
ATOM   1589  O   LYS A 100       9.673  19.499 -11.893  1.00  0.64           O  
ATOM   1590  CB  LYS A 100      11.145  16.809 -11.733  1.00  0.64           C  
ATOM   1591  CG  LYS A 100       9.819  16.081 -11.506  1.00  0.64           C  
ATOM   1592  CD  LYS A 100       9.426  15.074 -12.563  1.00  0.64           C  
ATOM   1593  CE  LYS A 100       8.192  14.302 -12.068  1.00  0.64           C  
ATOM   1594  NZ  LYS A 100       7.701  13.301 -13.022  1.00  0.64           N  
ATOM   1595  H   LYS A 100      12.293  19.540 -12.152  1.00  0.64           H  
ATOM   1596  HA  LYS A 100      11.151  17.348 -13.797  1.00  0.64           H  
ATOM   1597 1HB  LYS A 100      11.912  16.059 -11.948  1.00  0.64           H  
ATOM   1598 2HB  LYS A 100      11.402  17.271 -10.811  1.00  0.64           H  
ATOM   1599 1HG  LYS A 100       9.840  15.582 -10.563  1.00  0.64           H  
ATOM   1600 2HG  LYS A 100       9.040  16.822 -11.448  1.00  0.64           H  
ATOM   1601 1HD  LYS A 100       9.150  15.587 -13.476  1.00  0.64           H  
ATOM   1602 2HD  LYS A 100      10.241  14.403 -12.780  1.00  0.64           H  
ATOM   1603 1HE  LYS A 100       8.444  13.803 -11.149  1.00  0.64           H  
ATOM   1604 2HE  LYS A 100       7.394  14.993 -11.864  1.00  0.64           H  
ATOM   1605 1HZ  LYS A 100       6.898  12.841 -12.570  1.00  0.64           H  
ATOM   1606 2HZ  LYS A 100       7.415  13.745 -13.879  1.00  0.64           H  
ATOM   1607 3HZ  LYS A 100       8.405  12.615 -13.214  1.00  0.64           H  
ATOM   1608  N   VAL A 101       8.926  18.321 -13.659  1.00  0.65           N  
ATOM   1609  CA  VAL A 101       7.628  18.950 -13.616  1.00  0.65           C  
ATOM   1610  C   VAL A 101       6.726  18.140 -12.720  1.00  0.65           C  
ATOM   1611  O   VAL A 101       6.494  16.957 -12.979  1.00  0.65           O  
ATOM   1612  CB  VAL A 101       7.011  19.009 -15.007  1.00  0.65           C  
ATOM   1613  CG1 VAL A 101       5.661  19.647 -14.928  1.00  0.65           C  
ATOM   1614  CG2 VAL A 101       7.896  19.744 -15.857  1.00  0.65           C  
ATOM   1615  H   VAL A 101       9.128  17.629 -14.365  1.00  0.65           H  
ATOM   1616  HA  VAL A 101       7.724  19.955 -13.218  1.00  0.65           H  
ATOM   1617  HB  VAL A 101       6.877  18.001 -15.396  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 101       5.224  19.688 -15.918  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 101       5.019  19.063 -14.268  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 101       5.769  20.659 -14.529  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 101       7.477  19.811 -16.860  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 101       7.988  20.707 -15.422  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 101       8.867  19.258 -15.898  1.00  0.65           H  
ATOM   1624  N   LEU A 102       6.215  18.771 -11.682  1.00  0.67           N  
ATOM   1625  CA  LEU A 102       5.337  18.103 -10.758  1.00  0.67           C  
ATOM   1626  C   LEU A 102       3.922  18.484 -11.152  1.00  0.67           C  
ATOM   1627  O   LEU A 102       3.664  19.616 -11.568  1.00  0.67           O  
ATOM   1628  CB  LEU A 102       5.650  18.483  -9.311  1.00  0.67           C  
ATOM   1629  CG  LEU A 102       7.060  18.177  -8.790  1.00  0.67           C  
ATOM   1630  CD1 LEU A 102       7.125  18.611  -7.340  1.00  0.67           C  
ATOM   1631  CD2 LEU A 102       7.367  16.707  -8.933  1.00  0.67           C  
ATOM   1632  H   LEU A 102       6.440  19.751 -11.545  1.00  0.67           H  
ATOM   1633  HA  LEU A 102       5.450  17.024 -10.866  1.00  0.67           H  
ATOM   1634 1HB  LEU A 102       5.497  19.556  -9.204  1.00  0.67           H  
ATOM   1635 2HB  LEU A 102       4.942  17.966  -8.656  1.00  0.67           H  
ATOM   1636  HG  LEU A 102       7.795  18.759  -9.355  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 102       8.123  18.426  -6.939  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 102       6.904  19.676  -7.271  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 102       6.394  18.053  -6.762  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 102       8.369  16.503  -8.554  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 102       6.654  16.149  -8.375  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 102       7.300  16.429  -9.970  1.00  0.67           H  
ATOM   1643  N   ASP A 103       3.002  17.552 -11.012  1.00  0.69           N  
ATOM   1644  CA  ASP A 103       1.632  17.772 -11.446  1.00  0.69           C  
ATOM   1645  C   ASP A 103       0.650  16.966 -10.621  1.00  0.69           C  
ATOM   1646  O   ASP A 103       0.865  15.772 -10.351  1.00  0.69           O  
ATOM   1647  CB  ASP A 103       1.495  17.372 -12.920  1.00  0.69           C  
ATOM   1648  CG  ASP A 103       0.205  17.800 -13.609  1.00  0.69           C  
ATOM   1649  OD1 ASP A 103      -0.865  17.368 -13.211  1.00  0.69           O  
ATOM   1650  OD2 ASP A 103       0.305  18.483 -14.592  1.00  0.69           O  
ATOM   1651  H   ASP A 103       3.270  16.653 -10.640  1.00  0.69           H  
ATOM   1652  HA  ASP A 103       1.392  18.828 -11.327  1.00  0.69           H  
ATOM   1653 1HB  ASP A 103       2.327  17.806 -13.480  1.00  0.69           H  
ATOM   1654 2HB  ASP A 103       1.590  16.299 -13.005  1.00  0.69           H  
ATOM   1655  N   SER A 104      -0.457  17.614 -10.292  1.00  0.70           N  
ATOM   1656  CA  SER A 104      -1.526  17.028  -9.494  1.00  0.70           C  
ATOM   1657  C   SER A 104      -2.147  15.764 -10.090  1.00  0.70           C  
ATOM   1658  O   SER A 104      -2.757  14.977  -9.366  1.00  0.70           O  
ATOM   1659  CB  SER A 104      -2.606  18.060  -9.337  1.00  0.70           C  
ATOM   1660  OG  SER A 104      -3.248  18.331 -10.569  1.00  0.70           O  
ATOM   1661  H   SER A 104      -0.540  18.595 -10.581  1.00  0.70           H  
ATOM   1662  HA  SER A 104      -1.119  16.783  -8.514  1.00  0.70           H  
ATOM   1663 1HB  SER A 104      -3.332  17.727  -8.602  1.00  0.70           H  
ATOM   1664 2HB  SER A 104      -2.139  18.961  -8.965  1.00  0.70           H  
ATOM   1665  HG  SER A 104      -2.545  18.389 -11.234  1.00  0.70           H  
ATOM   1666  N   THR A 105      -1.979  15.543 -11.393  1.00  0.71           N  
ATOM   1667  CA  THR A 105      -2.542  14.362 -12.030  1.00  0.71           C  
ATOM   1668  C   THR A 105      -1.580  13.174 -12.014  1.00  0.71           C  
ATOM   1669  O   THR A 105      -1.952  12.068 -12.414  1.00  0.71           O  
ATOM   1670  CB  THR A 105      -2.963  14.666 -13.477  1.00  0.71           C  
ATOM   1671  OG1 THR A 105      -1.822  15.037 -14.255  1.00  0.71           O  
ATOM   1672  CG2 THR A 105      -3.958  15.809 -13.484  1.00  0.71           C  
ATOM   1673  H   THR A 105      -1.470  16.226 -11.966  1.00  0.71           H  
ATOM   1674  HA  THR A 105      -3.435  14.073 -11.477  1.00  0.71           H  
ATOM   1675  HB  THR A 105      -3.419  13.780 -13.913  1.00  0.71           H  
ATOM   1676  HG1 THR A 105      -1.490  15.910 -13.943  1.00  0.71           H  
ATOM   1677 1HG2 THR A 105      -4.260  16.024 -14.507  1.00  0.71           H  
ATOM   1678 2HG2 THR A 105      -4.831  15.535 -12.895  1.00  0.71           H  
ATOM   1679 3HG2 THR A 105      -3.487  16.695 -13.050  1.00  0.71           H  
ATOM   1680  N   THR A 106      -0.344  13.397 -11.559  1.00  0.71           N  
ATOM   1681  CA  THR A 106       0.650  12.332 -11.503  1.00  0.71           C  
ATOM   1682  C   THR A 106       0.925  12.001 -10.056  1.00  0.71           C  
ATOM   1683  O   THR A 106       1.279  10.872  -9.716  1.00  0.71           O  
ATOM   1684  CB  THR A 106       1.980  12.796 -12.115  1.00  0.71           C  
ATOM   1685  OG1 THR A 106       2.495  13.901 -11.327  1.00  0.71           O  
ATOM   1686  CG2 THR A 106       1.745  13.269 -13.544  1.00  0.71           C  
ATOM   1687  H   THR A 106      -0.087  14.325 -11.236  1.00  0.71           H  
ATOM   1688  HA  THR A 106       0.277  11.444 -12.012  1.00  0.71           H  
ATOM   1689  HB  THR A 106       2.705  11.979 -12.107  1.00  0.71           H  
ATOM   1690  HG1 THR A 106       1.754  14.484 -11.075  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106       2.685  13.614 -13.972  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106       1.353  12.445 -14.138  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106       1.023  14.087 -13.546  1.00  0.71           H  
ATOM   1694  N   TYR A 107       0.699  13.004  -9.204  1.00  0.69           N  
ATOM   1695  CA  TYR A 107       0.973  12.971  -7.772  1.00  0.69           C  
ATOM   1696  C   TYR A 107       2.476  12.854  -7.475  1.00  0.69           C  
ATOM   1697  O   TYR A 107       2.863  12.503  -6.373  1.00  0.69           O  
ATOM   1698  CB  TYR A 107       0.215  11.800  -7.104  1.00  0.69           C  
ATOM   1699  CG  TYR A 107      -1.282  11.800  -7.354  1.00  0.69           C  
ATOM   1700  CD1 TYR A 107      -1.833  10.977  -8.329  1.00  0.69           C  
ATOM   1701  CD2 TYR A 107      -2.101  12.602  -6.600  1.00  0.69           C  
ATOM   1702  CE1 TYR A 107      -3.188  10.969  -8.547  1.00  0.69           C  
ATOM   1703  CE2 TYR A 107      -3.465  12.590  -6.818  1.00  0.69           C  
ATOM   1704  CZ  TYR A 107      -4.003  11.779  -7.787  1.00  0.69           C  
ATOM   1705  OH  TYR A 107      -5.354  11.771  -8.003  1.00  0.69           O  
ATOM   1706  H   TYR A 107       0.399  13.894  -9.588  1.00  0.69           H  
ATOM   1707  HA  TYR A 107       0.623  13.910  -7.337  1.00  0.69           H  
ATOM   1708 1HB  TYR A 107       0.622  10.840  -7.409  1.00  0.69           H  
ATOM   1709 2HB  TYR A 107       0.360  11.866  -6.027  1.00  0.69           H  
ATOM   1710  HD1 TYR A 107      -1.188  10.335  -8.927  1.00  0.69           H  
ATOM   1711  HD2 TYR A 107      -1.674  13.248  -5.831  1.00  0.69           H  
ATOM   1712  HE1 TYR A 107      -3.612  10.324  -9.315  1.00  0.69           H  
ATOM   1713  HE2 TYR A 107      -4.116  13.229  -6.223  1.00  0.69           H  
ATOM   1714  HH  TYR A 107      -5.540  11.249  -8.788  1.00  0.69           H  
ATOM   1715  N   ASP A 108       3.337  13.165  -8.434  1.00  0.67           N  
ATOM   1716  CA  ASP A 108       4.769  13.078  -8.160  1.00  0.67           C  
ATOM   1717  C   ASP A 108       5.245  14.152  -7.173  1.00  0.67           C  
ATOM   1718  O   ASP A 108       4.684  15.254  -7.112  1.00  0.67           O  
ATOM   1719  CB  ASP A 108       5.582  13.152  -9.448  1.00  0.67           C  
ATOM   1720  CG  ASP A 108       5.384  11.909 -10.359  1.00  0.67           C  
ATOM   1721  OD1 ASP A 108       4.764  10.972  -9.943  1.00  0.67           O  
ATOM   1722  OD2 ASP A 108       5.883  11.918 -11.476  1.00  0.67           O  
ATOM   1723  H   ASP A 108       3.007  13.447  -9.358  1.00  0.67           H  
ATOM   1724  HA  ASP A 108       4.967  12.106  -7.707  1.00  0.67           H  
ATOM   1725 1HB  ASP A 108       5.291  14.047 -10.005  1.00  0.67           H  
ATOM   1726 2HB  ASP A 108       6.645  13.243  -9.196  1.00  0.67           H  
ATOM   1727  N   ALA A 109       6.331  13.849  -6.457  1.00  0.66           N  
ATOM   1728  CA  ALA A 109       6.971  14.800  -5.551  1.00  0.66           C  
ATOM   1729  C   ALA A 109       8.496  14.783  -5.711  1.00  0.66           C  
ATOM   1730  O   ALA A 109       9.075  13.789  -6.133  1.00  0.66           O  
ATOM   1731  CB  ALA A 109       6.610  14.467  -4.106  1.00  0.66           C  
ATOM   1732  H   ALA A 109       6.698  12.904  -6.509  1.00  0.66           H  
ATOM   1733  HA  ALA A 109       6.612  15.790  -5.804  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       7.071  15.183  -3.439  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109       5.542  14.498  -3.993  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       6.955  13.486  -3.865  1.00  0.66           H  
ATOM   1737  N   MET A 110       9.161  15.889  -5.396  1.00  0.65           N  
ATOM   1738  CA  MET A 110      10.633  15.911  -5.429  1.00  0.65           C  
ATOM   1739  C   MET A 110      11.242  15.987  -4.040  1.00  0.65           C  
ATOM   1740  O   MET A 110      10.800  16.785  -3.220  1.00  0.65           O  
ATOM   1741  CB  MET A 110      11.178  17.098  -6.244  1.00  0.65           C  
ATOM   1742  CG  MET A 110      12.768  17.181  -6.259  1.00  0.65           C  
ATOM   1743  SD  MET A 110      13.524  18.633  -7.145  1.00  0.65           S  
ATOM   1744  CE  MET A 110      13.318  18.318  -8.873  1.00  0.65           C  
ATOM   1745  H   MET A 110       8.628  16.698  -5.080  1.00  0.65           H  
ATOM   1746  HA  MET A 110      10.987  14.987  -5.870  1.00  0.65           H  
ATOM   1747 1HB  MET A 110      10.832  17.021  -7.275  1.00  0.65           H  
ATOM   1748 2HB  MET A 110      10.787  18.038  -5.837  1.00  0.65           H  
ATOM   1749 1HG  MET A 110      13.123  17.227  -5.236  1.00  0.65           H  
ATOM   1750 2HG  MET A 110      13.160  16.264  -6.703  1.00  0.65           H  
ATOM   1751 1HE  MET A 110      13.752  19.141  -9.454  1.00  0.65           H  
ATOM   1752 2HE  MET A 110      13.810  17.383  -9.143  1.00  0.65           H  
ATOM   1753 3HE  MET A 110      12.263  18.255  -9.078  1.00  0.65           H  
ATOM   1754  N   TRP A 111      12.292  15.200  -3.795  1.00  0.65           N  
ATOM   1755  CA  TRP A 111      13.049  15.265  -2.551  1.00  0.65           C  
ATOM   1756  C   TRP A 111      14.417  15.896  -2.719  1.00  0.65           C  
ATOM   1757  O   TRP A 111      15.321  15.323  -3.345  1.00  0.65           O  
ATOM   1758  CB  TRP A 111      13.304  13.897  -1.964  1.00  0.65           C  
ATOM   1759  CG  TRP A 111      14.200  14.005  -0.843  1.00  0.65           C  
ATOM   1760  CD1 TRP A 111      13.977  14.682   0.273  1.00  0.65           C  
ATOM   1761  CD2 TRP A 111      15.521  13.458  -0.710  1.00  0.65           C  
ATOM   1762  NE1 TRP A 111      15.015  14.577   1.085  1.00  0.65           N  
ATOM   1763  CE2 TRP A 111      15.974  13.839   0.514  1.00  0.65           C  
ATOM   1764  CE3 TRP A 111      16.330  12.700  -1.522  1.00  0.65           C  
ATOM   1765  CZ2 TRP A 111      17.213  13.469   0.989  1.00  0.65           C  
ATOM   1766  CZ3 TRP A 111      17.571  12.319  -1.062  1.00  0.65           C  
ATOM   1767  CH2 TRP A 111      17.999  12.689   0.167  1.00  0.65           C  
ATOM   1768  H   TRP A 111      12.578  14.514  -4.485  1.00  0.65           H  
ATOM   1769  HA  TRP A 111      12.488  15.859  -1.833  1.00  0.65           H  
ATOM   1770 1HB  TRP A 111      12.368  13.448  -1.640  1.00  0.65           H  
ATOM   1771 2HB  TRP A 111      13.749  13.247  -2.711  1.00  0.65           H  
ATOM   1772  HD1 TRP A 111      13.097  15.242   0.497  1.00  0.65           H  
ATOM   1773  HE1 TRP A 111      15.064  15.015   1.997  1.00  0.65           H  
ATOM   1774  HE3 TRP A 111      16.006  12.412  -2.485  1.00  0.65           H  
ATOM   1775  HZ2 TRP A 111      17.568  13.770   1.975  1.00  0.65           H  
ATOM   1776  HZ3 TRP A 111      18.201  11.713  -1.713  1.00  0.65           H  
ATOM   1777  HH2 TRP A 111      18.985  12.372   0.507  1.00  0.65           H  
ATOM   1778  N   CYS A 112      14.546  17.116  -2.212  1.00  0.66           N  
ATOM   1779  CA  CYS A 112      15.783  17.859  -2.305  1.00  0.66           C  
ATOM   1780  C   CYS A 112      16.606  17.820  -0.985  1.00  0.66           C  
ATOM   1781  O   CYS A 112      16.145  18.361   0.024  1.00  0.66           O  
ATOM   1782  CB  CYS A 112      15.476  19.293  -2.657  1.00  0.66           C  
ATOM   1783  SG  CYS A 112      16.932  20.311  -2.907  1.00  0.66           S  
ATOM   1784  H   CYS A 112      13.760  17.524  -1.703  1.00  0.66           H  
ATOM   1785  HA  CYS A 112      16.333  17.445  -3.138  1.00  0.66           H  
ATOM   1786 1HB  CYS A 112      14.875  19.324  -3.566  1.00  0.66           H  
ATOM   1787 2HB  CYS A 112      14.886  19.737  -1.855  1.00  0.66           H  
ATOM   1788  HG  CYS A 112      17.583  19.934  -1.789  1.00  0.66           H  
ATOM   1789  N   PRO A 113      17.794  17.191  -0.947  1.00  0.68           N  
ATOM   1790  CA  PRO A 113      18.692  17.093   0.202  1.00  0.68           C  
ATOM   1791  C   PRO A 113      19.432  18.408   0.555  1.00  0.68           C  
ATOM   1792  O   PRO A 113      19.422  19.356  -0.236  1.00  0.68           O  
ATOM   1793  CB  PRO A 113      19.637  15.974  -0.227  1.00  0.68           C  
ATOM   1794  CG  PRO A 113      19.605  15.968  -1.723  1.00  0.68           C  
ATOM   1795  CD  PRO A 113      18.251  16.429  -2.119  1.00  0.68           C  
ATOM   1796  HA  PRO A 113      18.067  16.750   1.032  1.00  0.68           H  
ATOM   1797 1HB  PRO A 113      20.652  16.190   0.138  1.00  0.68           H  
ATOM   1798 2HB  PRO A 113      19.348  15.047   0.224  1.00  0.68           H  
ATOM   1799 1HG  PRO A 113      20.352  16.560  -2.139  1.00  0.68           H  
ATOM   1800 2HG  PRO A 113      19.797  14.944  -2.082  1.00  0.68           H  
ATOM   1801 1HD  PRO A 113      18.398  17.082  -2.979  1.00  0.68           H  
ATOM   1802 2HD  PRO A 113      17.593  15.571  -2.324  1.00  0.68           H  
ATOM   1803  N   PRO A 114      20.033  18.511   1.763  1.00  0.69           N  
ATOM   1804  CA  PRO A 114      20.873  19.603   2.210  1.00  0.69           C  
ATOM   1805  C   PRO A 114      22.049  19.744   1.285  1.00  0.69           C  
ATOM   1806  O   PRO A 114      22.587  18.747   0.804  1.00  0.69           O  
ATOM   1807  CB  PRO A 114      21.335  19.154   3.597  1.00  0.69           C  
ATOM   1808  CG  PRO A 114      20.310  18.179   4.045  1.00  0.69           C  
ATOM   1809  CD  PRO A 114      19.894  17.459   2.775  1.00  0.69           C  
ATOM   1810  HA  PRO A 114      20.286  20.532   2.247  1.00  0.69           H  
ATOM   1811 1HB  PRO A 114      22.343  18.724   3.533  1.00  0.69           H  
ATOM   1812 2HB  PRO A 114      21.404  20.021   4.257  1.00  0.69           H  
ATOM   1813 1HG  PRO A 114      20.730  17.503   4.803  1.00  0.69           H  
ATOM   1814 2HG  PRO A 114      19.483  18.720   4.524  1.00  0.69           H  
ATOM   1815 1HD  PRO A 114      20.556  16.613   2.564  1.00  0.69           H  
ATOM   1816 2HD  PRO A 114      18.899  17.165   2.894  1.00  0.69           H  
ATOM   1817  N   GLY A 115      22.497  20.969   1.068  1.00  0.69           N  
ATOM   1818  CA  GLY A 115      23.609  21.194   0.159  1.00  0.69           C  
ATOM   1819  C   GLY A 115      23.098  21.518  -1.242  1.00  0.69           C  
ATOM   1820  O   GLY A 115      23.893  21.797  -2.140  1.00  0.69           O  
ATOM   1821  H   GLY A 115      22.044  21.758   1.507  1.00  0.69           H  
ATOM   1822 1HA  GLY A 115      24.226  22.014   0.528  1.00  0.69           H  
ATOM   1823 2HA  GLY A 115      24.239  20.307   0.121  1.00  0.69           H  
ATOM   1824  N   TYR A 116      21.770  21.482  -1.427  1.00  0.69           N  
ATOM   1825  CA  TYR A 116      21.194  21.805  -2.722  1.00  0.69           C  
ATOM   1826  C   TYR A 116      20.232  22.990  -2.645  1.00  0.69           C  
ATOM   1827  O   TYR A 116      19.493  23.147  -1.670  1.00  0.69           O  
ATOM   1828  CB  TYR A 116      20.466  20.573  -3.235  1.00  0.69           C  
ATOM   1829  CG  TYR A 116      21.384  19.455  -3.456  1.00  0.69           C  
ATOM   1830  CD1 TYR A 116      21.810  18.767  -2.363  1.00  0.69           C  
ATOM   1831  CD2 TYR A 116      21.782  19.075  -4.705  1.00  0.69           C  
ATOM   1832  CE1 TYR A 116      22.648  17.716  -2.471  1.00  0.69           C  
ATOM   1833  CE2 TYR A 116      22.625  17.999  -4.818  1.00  0.69           C  
ATOM   1834  CZ  TYR A 116      23.053  17.324  -3.694  1.00  0.69           C  
ATOM   1835  OH  TYR A 116      23.854  16.227  -3.813  1.00  0.69           O  
ATOM   1836  H   TYR A 116      21.142  21.170  -0.684  1.00  0.69           H  
ATOM   1837  HA  TYR A 116      21.999  22.062  -3.397  1.00  0.69           H  
ATOM   1838 1HB  TYR A 116      19.741  20.264  -2.510  1.00  0.69           H  
ATOM   1839 2HB  TYR A 116      19.948  20.802  -4.170  1.00  0.69           H  
ATOM   1840  HD1 TYR A 116      21.477  19.070  -1.392  1.00  0.69           H  
ATOM   1841  HD2 TYR A 116      21.437  19.611  -5.589  1.00  0.69           H  
ATOM   1842  HE1 TYR A 116      22.971  17.184  -1.575  1.00  0.69           H  
ATOM   1843  HE2 TYR A 116      22.958  17.669  -5.786  1.00  0.69           H  
ATOM   1844  HH  TYR A 116      23.611  15.784  -4.644  1.00  0.69           H  
ATOM   1845  N   ALA A 117      20.241  23.817  -3.686  1.00  0.69           N  
ATOM   1846  CA  ALA A 117      19.325  24.938  -3.820  1.00  0.69           C  
ATOM   1847  C   ALA A 117      18.042  24.405  -4.398  1.00  0.69           C  
ATOM   1848  O   ALA A 117      18.085  23.490  -5.217  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      19.915  26.042  -4.696  1.00  0.69           C  
ATOM   1850  H   ALA A 117      20.893  23.620  -4.433  1.00  0.69           H  
ATOM   1851  HA  ALA A 117      19.106  25.333  -2.839  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117      19.208  26.855  -4.777  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      20.835  26.406  -4.252  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      20.126  25.646  -5.684  1.00  0.69           H  
ATOM   1855  N   LEU A 118      16.917  25.010  -4.041  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      15.628  24.588  -4.587  1.00  0.68           C  
ATOM   1857  C   LEU A 118      14.732  25.760  -4.939  1.00  0.68           C  
ATOM   1858  O   LEU A 118      14.606  26.723  -4.166  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      14.909  23.704  -3.579  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      13.513  23.143  -3.953  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      13.600  22.122  -5.103  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      12.966  22.517  -2.744  1.00  0.68           C  
ATOM   1863  H   LEU A 118      16.965  25.737  -3.327  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      15.808  24.014  -5.491  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      15.547  22.858  -3.374  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      14.797  24.268  -2.655  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      12.859  23.954  -4.274  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      12.604  21.739  -5.334  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      14.001  22.598  -5.967  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      14.246  21.299  -4.817  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      11.979  22.127  -2.948  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      13.615  21.711  -2.418  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      12.919  23.283  -1.985  1.00  0.68           H  
ATOM   1874  N   GLY A 119      14.109  25.685  -6.113  1.00  0.67           N  
ATOM   1875  CA  GLY A 119      13.162  26.718  -6.538  1.00  0.67           C  
ATOM   1876  C   GLY A 119      12.220  26.226  -7.615  1.00  0.67           C  
ATOM   1877  O   GLY A 119      12.311  25.080  -8.062  1.00  0.67           O  
ATOM   1878  H   GLY A 119      14.309  24.884  -6.718  1.00  0.67           H  
ATOM   1879 1HA  GLY A 119      12.585  27.064  -5.682  1.00  0.67           H  
ATOM   1880 2HA  GLY A 119      13.701  27.575  -6.927  1.00  0.67           H  
ATOM   1881  N   PHE A 120      11.290  27.088  -8.021  1.00  0.68           N  
ATOM   1882  CA  PHE A 120      10.307  26.645  -8.997  1.00  0.68           C  
ATOM   1883  C   PHE A 120       9.583  27.715  -9.797  1.00  0.68           C  
ATOM   1884  O   PHE A 120       9.617  28.900  -9.466  1.00  0.68           O  
ATOM   1885  CB  PHE A 120       9.236  25.795  -8.331  1.00  0.68           C  
ATOM   1886  CG  PHE A 120       8.333  26.456  -7.306  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120       7.125  27.046  -7.700  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120       8.637  26.425  -5.958  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120       6.260  27.585  -6.779  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120       7.767  26.969  -5.030  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120       6.577  27.543  -5.444  1.00  0.68           C  
ATOM   1892  H   PHE A 120      11.280  28.027  -7.626  1.00  0.68           H  
ATOM   1893  HA  PHE A 120      10.839  26.021  -9.710  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120       8.626  25.388  -9.094  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120       9.712  24.953  -7.847  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120       6.871  27.069  -8.755  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120       9.566  25.954  -5.631  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120       5.323  28.037  -7.109  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120       8.013  26.936  -3.971  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120       5.892  27.964  -4.710  1.00  0.68           H  
ATOM   1901  N   GLN A 121       8.870  27.254 -10.837  1.00  0.69           N  
ATOM   1902  CA  GLN A 121       7.991  28.127 -11.621  1.00  0.69           C  
ATOM   1903  C   GLN A 121       6.598  27.526 -11.843  1.00  0.69           C  
ATOM   1904  O   GLN A 121       6.444  26.339 -12.156  1.00  0.69           O  
ATOM   1905  CB  GLN A 121       8.654  28.427 -12.964  1.00  0.69           C  
ATOM   1906  CG  GLN A 121       7.957  29.409 -13.908  1.00  0.69           C  
ATOM   1907  CD  GLN A 121       6.945  28.759 -14.830  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121       6.923  27.537 -14.995  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121       6.135  29.581 -15.465  1.00  0.69           N  
ATOM   1910  H   GLN A 121       8.960  26.265 -11.065  1.00  0.69           H  
ATOM   1911  HA  GLN A 121       7.872  29.055 -11.079  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121       9.589  28.878 -12.739  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121       8.850  27.501 -13.500  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121       7.431  30.160 -13.308  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121       8.712  29.890 -14.524  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121       5.443  29.226 -16.092  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121       6.225  30.558 -15.314  1.00  0.69           H  
ATOM   1918  N   ALA A 122       5.574  28.376 -11.723  1.00  0.71           N  
ATOM   1919  CA  ALA A 122       4.180  27.963 -11.942  1.00  0.71           C  
ATOM   1920  C   ALA A 122       3.790  27.990 -13.419  1.00  0.71           C  
ATOM   1921  O   ALA A 122       3.782  29.053 -14.058  1.00  0.71           O  
ATOM   1922  CB  ALA A 122       3.254  28.865 -11.169  1.00  0.71           C  
ATOM   1923  H   ALA A 122       5.783  29.340 -11.440  1.00  0.71           H  
ATOM   1924  HA  ALA A 122       4.070  26.938 -11.586  1.00  0.71           H  
ATOM   1925 1HB  ALA A 122       2.221  28.546 -11.313  1.00  0.71           H  
ATOM   1926 2HB  ALA A 122       3.501  28.833 -10.111  1.00  0.71           H  
ATOM   1927 3HB  ALA A 122       3.374  29.877 -11.533  1.00  0.71           H  
ATOM   1928  N   LEU A 123       3.455  26.830 -13.985  1.00  0.73           N  
ATOM   1929  CA  LEU A 123       3.145  26.808 -15.413  1.00  0.73           C  
ATOM   1930  C   LEU A 123       1.687  27.130 -15.733  1.00  0.73           C  
ATOM   1931  O   LEU A 123       1.353  27.477 -16.865  1.00  0.73           O  
ATOM   1932  CB  LEU A 123       3.422  25.466 -16.070  1.00  0.73           C  
ATOM   1933  CG  LEU A 123       3.346  25.594 -17.648  1.00  0.73           C  
ATOM   1934  CD1 LEU A 123       4.525  26.490 -18.095  1.00  0.73           C  
ATOM   1935  CD2 LEU A 123       3.294  24.246 -18.374  1.00  0.73           C  
ATOM   1936  H   LEU A 123       3.420  25.963 -13.443  1.00  0.73           H  
ATOM   1937  HA  LEU A 123       3.768  27.559 -15.897  1.00  0.73           H  
ATOM   1938 1HB  LEU A 123       4.410  25.145 -15.781  1.00  0.73           H  
ATOM   1939 2HB  LEU A 123       2.691  24.734 -15.726  1.00  0.73           H  
ATOM   1940  HG  LEU A 123       2.432  26.130 -17.899  1.00  0.73           H  
ATOM   1941 1HD1 LEU A 123       4.476  26.656 -19.170  1.00  0.73           H  
ATOM   1942 2HD1 LEU A 123       4.473  27.447 -17.580  1.00  0.73           H  
ATOM   1943 3HD1 LEU A 123       5.465  25.999 -17.849  1.00  0.73           H  
ATOM   1944 1HD2 LEU A 123       3.212  24.429 -19.446  1.00  0.73           H  
ATOM   1945 2HD2 LEU A 123       4.157  23.658 -18.203  1.00  0.73           H  
ATOM   1946 3HD2 LEU A 123       2.423  23.709 -18.044  1.00  0.73           H  
ATOM   1947  N   VAL A 124       0.808  26.957 -14.756  1.00  0.75           N  
ATOM   1948  CA  VAL A 124      -0.627  27.093 -14.987  1.00  0.75           C  
ATOM   1949  C   VAL A 124      -1.198  28.231 -14.177  1.00  0.75           C  
ATOM   1950  O   VAL A 124      -0.530  28.754 -13.287  1.00  0.75           O  
ATOM   1951  CB  VAL A 124      -1.349  25.793 -14.622  1.00  0.75           C  
ATOM   1952  CG1 VAL A 124      -0.827  24.661 -15.476  1.00  0.75           C  
ATOM   1953  CG2 VAL A 124      -1.122  25.520 -13.211  1.00  0.75           C  
ATOM   1954  H   VAL A 124       1.146  26.697 -13.841  1.00  0.75           H  
ATOM   1955  HA  VAL A 124      -0.796  27.303 -16.043  1.00  0.75           H  
ATOM   1956  HB  VAL A 124      -2.415  25.899 -14.809  1.00  0.75           H  
ATOM   1957 1HG1 VAL A 124      -1.336  23.734 -15.214  1.00  0.75           H  
ATOM   1958 2HG1 VAL A 124      -1.004  24.889 -16.527  1.00  0.75           H  
ATOM   1959 3HG1 VAL A 124       0.230  24.557 -15.309  1.00  0.75           H  
ATOM   1960 1HG2 VAL A 124      -1.633  24.615 -12.942  1.00  0.75           H  
ATOM   1961 2HG2 VAL A 124      -0.051  25.414 -13.057  1.00  0.75           H  
ATOM   1962 3HG2 VAL A 124      -1.504  26.345 -12.614  1.00  0.75           H  
ATOM   1963  N   ASP A 125      -2.439  28.620 -14.484  1.00  0.76           N  
ATOM   1964  CA  ASP A 125      -3.063  29.776 -13.838  1.00  0.76           C  
ATOM   1965  C   ASP A 125      -2.945  29.769 -12.328  1.00  0.76           C  
ATOM   1966  O   ASP A 125      -2.517  30.770 -11.744  1.00  0.76           O  
ATOM   1967  CB  ASP A 125      -4.539  29.834 -14.195  1.00  0.76           C  
ATOM   1968  CG  ASP A 125      -4.781  30.213 -15.654  1.00  0.76           C  
ATOM   1969  OD1 ASP A 125      -3.865  30.685 -16.290  1.00  0.76           O  
ATOM   1970  OD2 ASP A 125      -5.877  30.020 -16.121  1.00  0.76           O  
ATOM   1971  H   ASP A 125      -2.942  28.129 -15.209  1.00  0.76           H  
ATOM   1972  HA  ASP A 125      -2.593  30.679 -14.213  1.00  0.76           H  
ATOM   1973 1HB  ASP A 125      -5.001  28.865 -14.004  1.00  0.76           H  
ATOM   1974 2HB  ASP A 125      -5.039  30.562 -13.554  1.00  0.76           H  
ATOM   1975  N   THR A 126      -3.291  28.648 -11.703  1.00  0.75           N  
ATOM   1976  CA  THR A 126      -3.169  28.522 -10.262  1.00  0.75           C  
ATOM   1977  C   THR A 126      -2.490  27.229  -9.884  1.00  0.75           C  
ATOM   1978  O   THR A 126      -2.882  26.155 -10.358  1.00  0.75           O  
ATOM   1979  CB  THR A 126      -4.547  28.574  -9.560  1.00  0.75           C  
ATOM   1980  OG1 THR A 126      -5.193  29.820  -9.862  1.00  0.75           O  
ATOM   1981  CG2 THR A 126      -4.381  28.429  -8.029  1.00  0.75           C  
ATOM   1982  H   THR A 126      -3.631  27.867 -12.245  1.00  0.75           H  
ATOM   1983  HA  THR A 126      -2.551  29.341  -9.887  1.00  0.75           H  
ATOM   1984  HB  THR A 126      -5.171  27.759  -9.926  1.00  0.75           H  
ATOM   1985  HG1 THR A 126      -4.603  30.546  -9.632  1.00  0.75           H  
ATOM   1986 1HG2 THR A 126      -5.359  28.469  -7.553  1.00  0.75           H  
ATOM   1987 2HG2 THR A 126      -3.911  27.475  -7.793  1.00  0.75           H  
ATOM   1988 3HG2 THR A 126      -3.758  29.242  -7.652  1.00  0.75           H  
ATOM   1989  N   VAL A 127      -1.506  27.326  -9.003  1.00  0.74           N  
ATOM   1990  CA  VAL A 127      -0.880  26.133  -8.479  1.00  0.74           C  
ATOM   1991  C   VAL A 127      -0.899  26.178  -6.972  1.00  0.74           C  
ATOM   1992  O   VAL A 127      -0.761  27.249  -6.363  1.00  0.74           O  
ATOM   1993  CB  VAL A 127       0.590  26.018  -8.916  1.00  0.74           C  
ATOM   1994  CG1 VAL A 127       0.700  25.934 -10.404  1.00  0.74           C  
ATOM   1995  CG2 VAL A 127       1.343  27.185  -8.407  1.00  0.74           C  
ATOM   1996  H   VAL A 127      -1.210  28.251  -8.690  1.00  0.74           H  
ATOM   1997  HA  VAL A 127      -1.433  25.258  -8.815  1.00  0.74           H  
ATOM   1998  HB  VAL A 127       1.007  25.098  -8.500  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 127       1.736  25.839 -10.700  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 127       0.154  25.074 -10.726  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 127       0.282  26.835 -10.857  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 127       2.388  27.097  -8.694  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 127       0.919  28.091  -8.836  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 127       1.266  27.216  -7.320  1.00  0.74           H  
ATOM   2005  N   ILE A 128      -1.012  25.009  -6.374  1.00  0.72           N  
ATOM   2006  CA  ILE A 128      -0.947  24.897  -4.935  1.00  0.72           C  
ATOM   2007  C   ILE A 128       0.114  23.874  -4.633  1.00  0.72           C  
ATOM   2008  O   ILE A 128       0.049  22.748  -5.135  1.00  0.72           O  
ATOM   2009  CB  ILE A 128      -2.281  24.463  -4.321  1.00  0.72           C  
ATOM   2010  CG1 ILE A 128      -3.364  25.447  -4.731  1.00  0.72           C  
ATOM   2011  CG2 ILE A 128      -2.142  24.420  -2.806  1.00  0.72           C  
ATOM   2012  CD1 ILE A 128      -4.738  25.066  -4.291  1.00  0.72           C  
ATOM   2013  H   ILE A 128      -1.153  24.178  -6.947  1.00  0.72           H  
ATOM   2014  HA  ILE A 128      -0.648  25.847  -4.499  1.00  0.72           H  
ATOM   2015  HB  ILE A 128      -2.559  23.478  -4.691  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 128      -3.102  26.401  -4.357  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 128      -3.393  25.505  -5.818  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 128      -3.085  24.121  -2.356  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 128      -1.368  23.705  -2.530  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 128      -1.863  25.413  -2.443  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 128      -5.453  25.813  -4.638  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 128      -5.004  24.096  -4.710  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 128      -4.773  25.006  -3.209  1.00  0.72           H  
ATOM   2024  N   VAL A 129       1.087  24.259  -3.817  1.00  0.70           N  
ATOM   2025  CA  VAL A 129       2.185  23.362  -3.506  1.00  0.70           C  
ATOM   2026  C   VAL A 129       2.257  23.066  -2.018  1.00  0.70           C  
ATOM   2027  O   VAL A 129       2.111  23.947  -1.167  1.00  0.70           O  
ATOM   2028  CB  VAL A 129       3.521  23.967  -4.002  1.00  0.70           C  
ATOM   2029  CG1 VAL A 129       3.785  25.282  -3.321  1.00  0.70           C  
ATOM   2030  CG2 VAL A 129       4.639  23.012  -3.761  1.00  0.70           C  
ATOM   2031  H   VAL A 129       1.058  25.196  -3.417  1.00  0.70           H  
ATOM   2032  HA  VAL A 129       2.031  22.424  -4.030  1.00  0.70           H  
ATOM   2033  HB  VAL A 129       3.442  24.159  -5.072  1.00  0.70           H  
ATOM   2034 1HG1 VAL A 129       4.718  25.706  -3.693  1.00  0.70           H  
ATOM   2035 2HG1 VAL A 129       2.967  25.963  -3.534  1.00  0.70           H  
ATOM   2036 3HG1 VAL A 129       3.863  25.120  -2.247  1.00  0.70           H  
ATOM   2037 1HG2 VAL A 129       5.564  23.447  -4.140  1.00  0.70           H  
ATOM   2038 2HG2 VAL A 129       4.746  22.814  -2.698  1.00  0.70           H  
ATOM   2039 3HG2 VAL A 129       4.433  22.078  -4.284  1.00  0.70           H  
ATOM   2040  N   PHE A 130       2.472  21.799  -1.721  1.00  0.68           N  
ATOM   2041  CA  PHE A 130       2.607  21.273  -0.378  1.00  0.68           C  
ATOM   2042  C   PHE A 130       4.015  20.799  -0.129  1.00  0.68           C  
ATOM   2043  O   PHE A 130       4.677  20.223  -1.001  1.00  0.68           O  
ATOM   2044  CB  PHE A 130       1.629  20.144  -0.085  1.00  0.68           C  
ATOM   2045  CG  PHE A 130       1.879  19.500   1.262  1.00  0.68           C  
ATOM   2046  CD1 PHE A 130       1.487  20.125   2.439  1.00  0.68           C  
ATOM   2047  CD2 PHE A 130       2.521  18.266   1.348  1.00  0.68           C  
ATOM   2048  CE1 PHE A 130       1.733  19.543   3.668  1.00  0.68           C  
ATOM   2049  CE2 PHE A 130       2.762  17.682   2.576  1.00  0.68           C  
ATOM   2050  CZ  PHE A 130       2.370  18.324   3.738  1.00  0.68           C  
ATOM   2051  H   PHE A 130       2.588  21.148  -2.491  1.00  0.68           H  
ATOM   2052  HA  PHE A 130       2.405  22.078   0.329  1.00  0.68           H  
ATOM   2053 1HB  PHE A 130       0.610  20.525  -0.100  1.00  0.68           H  
ATOM   2054 2HB  PHE A 130       1.714  19.377  -0.858  1.00  0.68           H  
ATOM   2055  HD1 PHE A 130       0.991  21.092   2.390  1.00  0.68           H  
ATOM   2056  HD2 PHE A 130       2.836  17.764   0.433  1.00  0.68           H  
ATOM   2057  HE1 PHE A 130       1.424  20.054   4.579  1.00  0.68           H  
ATOM   2058  HE2 PHE A 130       3.266  16.719   2.631  1.00  0.68           H  
ATOM   2059  HZ  PHE A 130       2.565  17.866   4.706  1.00  0.68           H  
ATOM   2060  N   PHE A 131       4.500  21.077   1.055  1.00  0.68           N  
ATOM   2061  CA  PHE A 131       5.829  20.648   1.392  1.00  0.68           C  
ATOM   2062  C   PHE A 131       6.082  20.327   2.838  1.00  0.68           C  
ATOM   2063  O   PHE A 131       5.413  20.807   3.763  1.00  0.68           O  
ATOM   2064  CB  PHE A 131       6.798  21.714   0.935  1.00  0.68           C  
ATOM   2065  CG  PHE A 131       6.389  23.034   1.451  1.00  0.68           C  
ATOM   2066  CD1 PHE A 131       6.817  23.519   2.655  1.00  0.68           C  
ATOM   2067  CD2 PHE A 131       5.527  23.810   0.678  1.00  0.68           C  
ATOM   2068  CE1 PHE A 131       6.384  24.767   3.093  1.00  0.68           C  
ATOM   2069  CE2 PHE A 131       5.108  25.026   1.098  1.00  0.68           C  
ATOM   2070  CZ  PHE A 131       5.533  25.517   2.313  1.00  0.68           C  
ATOM   2071  H   PHE A 131       3.934  21.597   1.727  1.00  0.68           H  
ATOM   2072  HA  PHE A 131       6.024  19.740   0.828  1.00  0.68           H  
ATOM   2073 1HB  PHE A 131       7.791  21.477   1.311  1.00  0.68           H  
ATOM   2074 2HB  PHE A 131       6.833  21.746  -0.150  1.00  0.68           H  
ATOM   2075  HD1 PHE A 131       7.487  22.910   3.265  1.00  0.68           H  
ATOM   2076  HD2 PHE A 131       5.178  23.432  -0.281  1.00  0.68           H  
ATOM   2077  HE1 PHE A 131       6.709  25.154   4.053  1.00  0.68           H  
ATOM   2078  HE2 PHE A 131       4.434  25.589   0.470  1.00  0.68           H  
ATOM   2079  HZ  PHE A 131       5.194  26.490   2.659  1.00  0.68           H  
ATOM   2080  N   VAL A 132       7.107  19.503   3.015  1.00  0.69           N  
ATOM   2081  CA  VAL A 132       7.561  19.137   4.339  1.00  0.69           C  
ATOM   2082  C   VAL A 132       9.068  19.386   4.474  1.00  0.69           C  
ATOM   2083  O   VAL A 132       9.821  19.156   3.523  1.00  0.69           O  
ATOM   2084  CB  VAL A 132       7.285  17.647   4.548  1.00  0.69           C  
ATOM   2085  CG1 VAL A 132       5.814  17.320   4.415  1.00  0.69           C  
ATOM   2086  CG2 VAL A 132       8.058  16.903   3.572  1.00  0.69           C  
ATOM   2087  H   VAL A 132       7.569  19.130   2.182  1.00  0.69           H  
ATOM   2088  HA  VAL A 132       7.034  19.725   5.083  1.00  0.69           H  
ATOM   2089  HB  VAL A 132       7.575  17.383   5.525  1.00  0.69           H  
ATOM   2090 1HG1 VAL A 132       5.660  16.254   4.583  1.00  0.69           H  
ATOM   2091 2HG1 VAL A 132       5.241  17.878   5.125  1.00  0.69           H  
ATOM   2092 3HG1 VAL A 132       5.488  17.573   3.415  1.00  0.69           H  
ATOM   2093 1HG2 VAL A 132       7.906  15.841   3.707  1.00  0.69           H  
ATOM   2094 2HG2 VAL A 132       7.709  17.221   2.596  1.00  0.69           H  
ATOM   2095 3HG2 VAL A 132       9.116  17.133   3.685  1.00  0.69           H  
ATOM   2096  N   TYR A 133       9.507  19.764   5.679  1.00  0.70           N  
ATOM   2097  CA  TYR A 133      10.924  19.979   5.996  1.00  0.70           C  
ATOM   2098  C   TYR A 133      11.376  19.201   7.224  1.00  0.70           C  
ATOM   2099  O   TYR A 133      10.612  19.074   8.184  1.00  0.70           O  
ATOM   2100  CB  TYR A 133      11.239  21.429   6.325  1.00  0.70           C  
ATOM   2101  CG  TYR A 133      11.062  22.480   5.311  1.00  0.70           C  
ATOM   2102  CD1 TYR A 133       9.884  23.186   5.215  1.00  0.70           C  
ATOM   2103  CD2 TYR A 133      12.121  22.788   4.513  1.00  0.70           C  
ATOM   2104  CE1 TYR A 133       9.800  24.224   4.312  1.00  0.70           C  
ATOM   2105  CE2 TYR A 133      12.041  23.812   3.623  1.00  0.70           C  
ATOM   2106  CZ  TYR A 133      10.882  24.538   3.520  1.00  0.70           C  
ATOM   2107  OH  TYR A 133      10.802  25.586   2.629  1.00  0.70           O  
ATOM   2108  H   TYR A 133       8.817  19.944   6.401  1.00  0.70           H  
ATOM   2109  HA  TYR A 133      11.520  19.653   5.149  1.00  0.70           H  
ATOM   2110 1HB  TYR A 133      10.635  21.715   7.190  1.00  0.70           H  
ATOM   2111 2HB  TYR A 133      12.277  21.484   6.654  1.00  0.70           H  
ATOM   2112  HD1 TYR A 133       9.037  22.943   5.864  1.00  0.70           H  
ATOM   2113  HD2 TYR A 133      13.036  22.219   4.610  1.00  0.70           H  
ATOM   2114  HE1 TYR A 133       8.898  24.803   4.235  1.00  0.70           H  
ATOM   2115  HE2 TYR A 133      12.903  24.060   3.000  1.00  0.70           H  
ATOM   2116  HH  TYR A 133       9.936  25.995   2.694  1.00  0.70           H  
ATOM   2117  N   ILE A 134      12.677  18.879   7.276  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      13.262  18.175   8.438  1.00  0.73           C  
ATOM   2119  C   ILE A 134      13.893  19.102   9.486  1.00  0.73           C  
ATOM   2120  O   ILE A 134      14.556  18.637  10.413  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      14.420  17.288   8.034  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      15.582  18.177   7.578  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      13.969  16.356   6.905  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      16.885  17.429   7.407  1.00  0.73           C  
ATOM   2125  H   ILE A 134      13.231  19.035   6.428  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      12.491  17.581   8.917  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      14.750  16.706   8.892  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      15.296  18.667   6.667  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      15.760  18.942   8.320  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      14.787  15.714   6.594  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      13.153  15.745   7.262  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      13.634  16.946   6.047  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      17.664  18.127   7.089  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      17.164  16.980   8.360  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      16.771  16.647   6.669  1.00  0.73           H  
ATOM   2136  N   SER A 135      13.750  20.403   9.305  1.00  0.75           N  
ATOM   2137  CA  SER A 135      14.314  21.377  10.236  1.00  0.75           C  
ATOM   2138  C   SER A 135      13.561  22.680  10.162  1.00  0.75           C  
ATOM   2139  O   SER A 135      13.076  23.066   9.094  1.00  0.75           O  
ATOM   2140  CB  SER A 135      15.786  21.635   9.974  1.00  0.75           C  
ATOM   2141  OG  SER A 135      16.278  22.601  10.871  1.00  0.75           O  
ATOM   2142  H   SER A 135      13.205  20.714   8.517  1.00  0.75           H  
ATOM   2143  HA  SER A 135      14.211  20.986  11.249  1.00  0.75           H  
ATOM   2144 1HB  SER A 135      16.348  20.710  10.091  1.00  0.75           H  
ATOM   2145 2HB  SER A 135      15.931  21.977   8.953  1.00  0.75           H  
ATOM   2146  HG  SER A 135      15.808  23.428  10.655  1.00  0.75           H  
ATOM   2147  N   GLY A 136      13.472  23.373  11.292  1.00  0.78           N  
ATOM   2148  CA  GLY A 136      12.769  24.644  11.306  1.00  0.78           C  
ATOM   2149  C   GLY A 136      13.431  25.667  10.395  1.00  0.78           C  
ATOM   2150  O   GLY A 136      14.662  25.721  10.301  1.00  0.78           O  
ATOM   2151  H   GLY A 136      13.888  23.009  12.138  1.00  0.78           H  
ATOM   2152 1HA  GLY A 136      11.756  24.472  10.985  1.00  0.78           H  
ATOM   2153 2HA  GLY A 136      12.725  25.029  12.324  1.00  0.78           H  
ATOM   2154  N   TYR A 137      12.612  26.507   9.762  1.00  0.79           N  
ATOM   2155  CA  TYR A 137      13.129  27.547   8.871  1.00  0.79           C  
ATOM   2156  C   TYR A 137      13.537  28.832   9.551  1.00  0.79           C  
ATOM   2157  O   TYR A 137      12.738  29.483  10.228  1.00  0.79           O  
ATOM   2158  CB  TYR A 137      12.104  27.891   7.791  1.00  0.79           C  
ATOM   2159  CG  TYR A 137      12.473  29.114   6.977  1.00  0.79           C  
ATOM   2160  CD1 TYR A 137      13.549  29.125   6.089  1.00  0.79           C  
ATOM   2161  CD2 TYR A 137      11.690  30.238   7.121  1.00  0.79           C  
ATOM   2162  CE1 TYR A 137      13.823  30.285   5.370  1.00  0.79           C  
ATOM   2163  CE2 TYR A 137      11.954  31.364   6.408  1.00  0.79           C  
ATOM   2164  CZ  TYR A 137      13.008  31.405   5.540  1.00  0.79           C  
ATOM   2165  OH  TYR A 137      13.243  32.566   4.841  1.00  0.79           O  
ATOM   2166  H   TYR A 137      11.601  26.374   9.865  1.00  0.79           H  
ATOM   2167  HA  TYR A 137      14.019  27.150   8.381  1.00  0.79           H  
ATOM   2168 1HB  TYR A 137      11.980  27.057   7.114  1.00  0.79           H  
ATOM   2169 2HB  TYR A 137      11.136  28.072   8.260  1.00  0.79           H  
ATOM   2170  HD1 TYR A 137      14.175  28.238   5.962  1.00  0.79           H  
ATOM   2171  HD2 TYR A 137      10.846  30.222   7.811  1.00  0.79           H  
ATOM   2172  HE1 TYR A 137      14.662  30.313   4.679  1.00  0.79           H  
ATOM   2173  HE2 TYR A 137      11.321  32.242   6.532  1.00  0.79           H  
ATOM   2174  HH  TYR A 137      12.567  33.213   5.069  1.00  0.79           H  
ATOM   2175  N   VAL A 138      14.797  29.194   9.345  1.00  0.81           N  
ATOM   2176  CA  VAL A 138      15.350  30.420   9.877  1.00  0.81           C  
ATOM   2177  C   VAL A 138      15.959  31.274   8.747  1.00  0.81           C  
ATOM   2178  O   VAL A 138      16.997  30.884   8.199  1.00  0.81           O  
ATOM   2179  CB  VAL A 138      16.409  30.112  10.929  1.00  0.81           C  
ATOM   2180  CG1 VAL A 138      16.973  31.396  11.451  1.00  0.81           C  
ATOM   2181  CG2 VAL A 138      15.782  29.324  12.046  1.00  0.81           C  
ATOM   2182  H   VAL A 138      15.383  28.581   8.795  1.00  0.81           H  
ATOM   2183  HA  VAL A 138      14.563  30.939  10.404  1.00  0.81           H  
ATOM   2184  HB  VAL A 138      17.220  29.535  10.486  1.00  0.81           H  
ATOM   2185 1HG1 VAL A 138      17.728  31.190  12.203  1.00  0.81           H  
ATOM   2186 2HG1 VAL A 138      17.413  31.935  10.635  1.00  0.81           H  
ATOM   2187 3HG1 VAL A 138      16.179  31.993  11.895  1.00  0.81           H  
ATOM   2188 1HG2 VAL A 138      16.523  29.123  12.796  1.00  0.81           H  
ATOM   2189 2HG2 VAL A 138      14.972  29.903  12.488  1.00  0.81           H  
ATOM   2190 3HG2 VAL A 138      15.388  28.380  11.668  1.00  0.81           H  
ATOM   2191  N   PRO A 139      15.366  32.442   8.405  1.00  0.81           N  
ATOM   2192  CA  PRO A 139      15.769  33.352   7.331  1.00  0.81           C  
ATOM   2193  C   PRO A 139      17.214  33.828   7.426  1.00  0.81           C  
ATOM   2194  O   PRO A 139      17.854  34.113   6.414  1.00  0.81           O  
ATOM   2195  CB  PRO A 139      14.852  34.559   7.569  1.00  0.81           C  
ATOM   2196  CG  PRO A 139      13.639  34.009   8.243  1.00  0.81           C  
ATOM   2197  CD  PRO A 139      14.140  32.879   9.114  1.00  0.81           C  
ATOM   2198  HA  PRO A 139      15.574  32.885   6.359  1.00  0.81           H  
ATOM   2199 1HB  PRO A 139      15.373  35.315   8.175  1.00  0.81           H  
ATOM   2200 2HB  PRO A 139      14.615  35.034   6.604  1.00  0.81           H  
ATOM   2201 1HG  PRO A 139      13.153  34.801   8.833  1.00  0.81           H  
ATOM   2202 2HG  PRO A 139      12.917  33.699   7.504  1.00  0.81           H  
ATOM   2203 1HD  PRO A 139      14.375  33.237  10.128  1.00  0.81           H  
ATOM   2204 2HD  PRO A 139      13.364  32.094   9.099  1.00  0.81           H  
ATOM   2205  N   GLU A 140      17.759  33.843   8.630  1.00  0.82           N  
ATOM   2206  CA  GLU A 140      19.116  34.311   8.877  1.00  0.82           C  
ATOM   2207  C   GLU A 140      20.162  33.489   8.133  1.00  0.82           C  
ATOM   2208  O   GLU A 140      21.247  33.988   7.817  1.00  0.82           O  
ATOM   2209  CB  GLU A 140      19.410  34.263  10.377  1.00  0.82           C  
ATOM   2210  CG  GLU A 140      18.604  35.242  11.212  1.00  0.82           C  
ATOM   2211  CD  GLU A 140      18.844  35.096  12.701  1.00  0.82           C  
ATOM   2212  OE1 GLU A 140      19.459  34.136  13.099  1.00  0.82           O  
ATOM   2213  OE2 GLU A 140      18.409  35.950  13.437  1.00  0.82           O  
ATOM   2214  H   GLU A 140      17.204  33.566   9.424  1.00  0.82           H  
ATOM   2215  HA  GLU A 140      19.188  35.344   8.533  1.00  0.82           H  
ATOM   2216 1HB  GLU A 140      19.224  33.276  10.752  1.00  0.82           H  
ATOM   2217 2HB  GLU A 140      20.466  34.472  10.544  1.00  0.82           H  
ATOM   2218 1HG  GLU A 140      18.859  36.258  10.909  1.00  0.82           H  
ATOM   2219 2HG  GLU A 140      17.545  35.084  11.000  1.00  0.82           H  
ATOM   2220  N   TYR A 141      19.842  32.216   7.889  1.00  0.82           N  
ATOM   2221  CA  TYR A 141      20.769  31.288   7.277  1.00  0.82           C  
ATOM   2222  C   TYR A 141      20.413  30.970   5.830  1.00  0.82           C  
ATOM   2223  O   TYR A 141      20.963  30.028   5.243  1.00  0.82           O  
ATOM   2224  CB  TYR A 141      20.823  30.060   8.156  1.00  0.82           C  
ATOM   2225  CG  TYR A 141      21.293  30.455   9.516  1.00  0.82           C  
ATOM   2226  CD1 TYR A 141      20.380  30.578  10.525  1.00  0.82           C  
ATOM   2227  CD2 TYR A 141      22.621  30.746   9.742  1.00  0.82           C  
ATOM   2228  CE1 TYR A 141      20.774  30.996  11.774  1.00  0.82           C  
ATOM   2229  CE2 TYR A 141      23.024  31.169  10.992  1.00  0.82           C  
ATOM   2230  CZ  TYR A 141      22.099  31.297  12.006  1.00  0.82           C  
ATOM   2231  OH  TYR A 141      22.488  31.729  13.254  1.00  0.82           O  
ATOM   2232  H   TYR A 141      18.909  31.879   8.129  1.00  0.82           H  
ATOM   2233  HA  TYR A 141      21.758  31.743   7.273  1.00  0.82           H  
ATOM   2234 1HB  TYR A 141      19.837  29.605   8.245  1.00  0.82           H  
ATOM   2235 2HB  TYR A 141      21.499  29.337   7.747  1.00  0.82           H  
ATOM   2236  HD1 TYR A 141      19.344  30.352  10.324  1.00  0.82           H  
ATOM   2237  HD2 TYR A 141      23.346  30.649   8.930  1.00  0.82           H  
ATOM   2238  HE1 TYR A 141      20.043  31.100  12.573  1.00  0.82           H  
ATOM   2239  HE2 TYR A 141      24.072  31.407  11.174  1.00  0.82           H  
ATOM   2240  HH  TYR A 141      21.704  31.927  13.781  1.00  0.82           H  
ATOM   2241  N   LYS A 142      19.488  31.761   5.262  1.00  0.82           N  
ATOM   2242  CA  LYS A 142      19.029  31.605   3.880  1.00  0.82           C  
ATOM   2243  C   LYS A 142      19.988  32.260   2.888  1.00  0.82           C  
ATOM   2244  O   LYS A 142      20.368  33.428   3.041  1.00  0.82           O  
ATOM   2245  CB  LYS A 142      17.628  32.201   3.727  1.00  0.82           C  
ATOM   2246  CG  LYS A 142      17.009  32.102   2.342  1.00  0.82           C  
ATOM   2247  CD  LYS A 142      15.595  32.710   2.337  1.00  0.82           C  
ATOM   2248  CE  LYS A 142      15.015  32.826   0.929  1.00  0.82           C  
ATOM   2249  NZ  LYS A 142      13.664  33.454   0.925  1.00  0.82           N  
ATOM   2250  H   LYS A 142      19.074  32.524   5.800  1.00  0.82           H  
ATOM   2251  HA  LYS A 142      18.981  30.540   3.648  1.00  0.82           H  
ATOM   2252 1HB  LYS A 142      16.953  31.711   4.430  1.00  0.82           H  
ATOM   2253 2HB  LYS A 142      17.657  33.256   3.995  1.00  0.82           H  
ATOM   2254 1HG  LYS A 142      17.632  32.643   1.640  1.00  0.82           H  
ATOM   2255 2HG  LYS A 142      16.963  31.056   2.038  1.00  0.82           H  
ATOM   2256 1HD  LYS A 142      14.939  32.081   2.932  1.00  0.82           H  
ATOM   2257 2HD  LYS A 142      15.625  33.702   2.789  1.00  0.82           H  
ATOM   2258 1HE  LYS A 142      15.676  33.449   0.335  1.00  0.82           H  
ATOM   2259 2HE  LYS A 142      14.951  31.838   0.478  1.00  0.82           H  
ATOM   2260 1HZ  LYS A 142      13.337  33.529  -0.029  1.00  0.82           H  
ATOM   2261 2HZ  LYS A 142      13.020  32.896   1.462  1.00  0.82           H  
ATOM   2262 3HZ  LYS A 142      13.734  34.382   1.331  1.00  0.82           H  
ATOM   2263  N   ARG A 143      20.406  31.487   1.893  1.00  0.82           N  
ATOM   2264  CA  ARG A 143      21.344  31.918   0.864  1.00  0.82           C  
ATOM   2265  C   ARG A 143      20.814  31.418  -0.480  1.00  0.82           C  
ATOM   2266  O   ARG A 143      19.947  30.551  -0.489  1.00  0.82           O  
ATOM   2267  CB  ARG A 143      22.704  31.320   1.138  1.00  0.82           C  
ATOM   2268  CG  ARG A 143      23.347  31.714   2.481  1.00  0.82           C  
ATOM   2269  CD  ARG A 143      23.749  33.142   2.563  1.00  0.82           C  
ATOM   2270  NE  ARG A 143      24.442  33.419   3.821  1.00  0.82           N  
ATOM   2271  CZ  ARG A 143      23.845  33.762   5.001  1.00  0.82           C  
ATOM   2272  NH1 ARG A 143      22.535  33.893   5.111  1.00  0.82           N  
ATOM   2273  NH2 ARG A 143      24.598  33.970   6.070  1.00  0.82           N  
ATOM   2274  H   ARG A 143      20.073  30.525   1.861  1.00  0.82           H  
ATOM   2275  HA  ARG A 143      21.404  33.006   0.853  1.00  0.82           H  
ATOM   2276 1HB  ARG A 143      22.568  30.260   1.188  1.00  0.82           H  
ATOM   2277 2HB  ARG A 143      23.396  31.545   0.328  1.00  0.82           H  
ATOM   2278 1HG  ARG A 143      22.665  31.496   3.302  1.00  0.82           H  
ATOM   2279 2HG  ARG A 143      24.249  31.116   2.611  1.00  0.82           H  
ATOM   2280 1HD  ARG A 143      24.421  33.381   1.741  1.00  0.82           H  
ATOM   2281 2HD  ARG A 143      22.868  33.779   2.510  1.00  0.82           H  
ATOM   2282  HE  ARG A 143      25.448  33.337   3.821  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 143      21.905  33.749   4.304  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 143      22.129  34.139   6.028  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 143      25.600  33.873   6.009  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 143      24.168  34.228   6.951  1.00  0.82           H  
ATOM   2287  N   GLY A 144      21.290  31.924  -1.619  1.00  0.82           N  
ATOM   2288  CA  GLY A 144      20.739  31.361  -2.863  1.00  0.82           C  
ATOM   2289  C   GLY A 144      21.434  31.757  -4.141  1.00  0.82           C  
ATOM   2290  O   GLY A 144      22.490  32.389  -4.124  1.00  0.82           O  
ATOM   2291  H   GLY A 144      21.993  32.649  -1.632  1.00  0.82           H  
ATOM   2292 1HA  GLY A 144      20.729  30.280  -2.796  1.00  0.82           H  
ATOM   2293 2HA  GLY A 144      19.701  31.654  -2.955  1.00  0.82           H  
ATOM   2294  N   VAL A 145      20.829  31.349  -5.259  1.00  0.82           N  
ATOM   2295  CA  VAL A 145      21.396  31.600  -6.569  1.00  0.82           C  
ATOM   2296  C   VAL A 145      20.401  32.252  -7.533  1.00  0.82           C  
ATOM   2297  O   VAL A 145      19.188  32.127  -7.381  1.00  0.82           O  
ATOM   2298  CB  VAL A 145      21.868  30.291  -7.189  1.00  0.82           C  
ATOM   2299  CG1 VAL A 145      22.926  29.637  -6.307  1.00  0.82           C  
ATOM   2300  CG2 VAL A 145      20.665  29.416  -7.428  1.00  0.82           C  
ATOM   2301  H   VAL A 145      19.953  30.830  -5.182  1.00  0.82           H  
ATOM   2302  HA  VAL A 145      22.248  32.257  -6.437  1.00  0.82           H  
ATOM   2303  HB  VAL A 145      22.344  30.516  -8.122  1.00  0.82           H  
ATOM   2304 1HG1 VAL A 145      23.287  28.734  -6.761  1.00  0.82           H  
ATOM   2305 2HG1 VAL A 145      23.750  30.331  -6.190  1.00  0.82           H  
ATOM   2306 3HG1 VAL A 145      22.508  29.400  -5.336  1.00  0.82           H  
ATOM   2307 1HG2 VAL A 145      20.930  28.511  -7.895  1.00  0.82           H  
ATOM   2308 2HG2 VAL A 145      20.196  29.199  -6.485  1.00  0.82           H  
ATOM   2309 3HG2 VAL A 145      19.971  29.955  -8.076  1.00  0.82           H  
ATOM   2310  N   SER A 146      20.937  32.917  -8.542  1.00  0.81           N  
ATOM   2311  CA  SER A 146      20.175  33.624  -9.568  1.00  0.81           C  
ATOM   2312  C   SER A 146      19.230  32.781 -10.406  1.00  0.81           C  
ATOM   2313  O   SER A 146      19.602  31.737 -10.945  1.00  0.81           O  
ATOM   2314  CB  SER A 146      21.135  34.271 -10.550  1.00  0.81           C  
ATOM   2315  OG  SER A 146      20.428  34.930 -11.581  1.00  0.81           O  
ATOM   2316  H   SER A 146      21.945  32.990  -8.549  1.00  0.81           H  
ATOM   2317  HA  SER A 146      19.588  34.402  -9.076  1.00  0.81           H  
ATOM   2318 1HB  SER A 146      21.785  34.962 -10.050  1.00  0.81           H  
ATOM   2319 2HB  SER A 146      21.768  33.505 -10.977  1.00  0.81           H  
ATOM   2320  HG  SER A 146      20.088  35.743 -11.170  1.00  0.81           H  
ATOM   2321  N   VAL A 147      18.041  33.322 -10.674  1.00  0.80           N  
ATOM   2322  CA  VAL A 147      17.107  32.646 -11.581  1.00  0.80           C  
ATOM   2323  C   VAL A 147      17.608  32.566 -13.031  1.00  0.80           C  
ATOM   2324  O   VAL A 147      17.104  31.765 -13.821  1.00  0.80           O  
ATOM   2325  CB  VAL A 147      15.721  33.321 -11.555  1.00  0.80           C  
ATOM   2326  CG1 VAL A 147      15.112  33.238 -10.174  1.00  0.80           C  
ATOM   2327  CG2 VAL A 147      15.861  34.760 -11.971  1.00  0.80           C  
ATOM   2328  H   VAL A 147      17.759  34.178 -10.184  1.00  0.80           H  
ATOM   2329  HA  VAL A 147      16.985  31.633 -11.237  1.00  0.80           H  
ATOM   2330  HB  VAL A 147      15.055  32.809 -12.246  1.00  0.80           H  
ATOM   2331 1HG1 VAL A 147      14.137  33.717 -10.178  1.00  0.80           H  
ATOM   2332 2HG1 VAL A 147      14.994  32.198  -9.886  1.00  0.80           H  
ATOM   2333 3HG1 VAL A 147      15.762  33.739  -9.462  1.00  0.80           H  
ATOM   2334 1HG2 VAL A 147      14.889  35.224 -11.971  1.00  0.80           H  
ATOM   2335 2HG2 VAL A 147      16.518  35.283 -11.271  1.00  0.80           H  
ATOM   2336 3HG2 VAL A 147      16.279  34.813 -12.972  1.00  0.80           H  
ATOM   2337  N   SER A 148      18.629  33.361 -13.378  1.00  0.78           N  
ATOM   2338  CA  SER A 148      19.173  33.382 -14.735  1.00  0.78           C  
ATOM   2339  C   SER A 148      19.985  32.128 -15.059  1.00  0.78           C  
ATOM   2340  O   SER A 148      20.359  31.905 -16.210  1.00  0.78           O  
ATOM   2341  CB  SER A 148      20.017  34.626 -14.960  1.00  0.78           C  
ATOM   2342  OG  SER A 148      21.192  34.605 -14.195  1.00  0.78           O  
ATOM   2343  H   SER A 148      19.059  33.965 -12.681  1.00  0.78           H  
ATOM   2344  HA  SER A 148      18.333  33.420 -15.430  1.00  0.78           H  
ATOM   2345 1HB  SER A 148      20.273  34.697 -16.017  1.00  0.78           H  
ATOM   2346 2HB  SER A 148      19.433  35.508 -14.706  1.00  0.78           H  
ATOM   2347  HG  SER A 148      20.913  34.660 -13.268  1.00  0.78           H  
ATOM   2348  N   LEU A 149      20.251  31.306 -14.048  1.00  0.77           N  
ATOM   2349  CA  LEU A 149      21.007  30.076 -14.216  1.00  0.77           C  
ATOM   2350  C   LEU A 149      20.158  28.925 -14.745  1.00  0.77           C  
ATOM   2351  O   LEU A 149      20.691  27.857 -15.052  1.00  0.77           O  
ATOM   2352  CB  LEU A 149      21.539  29.645 -12.863  1.00  0.77           C  
ATOM   2353  CG  LEU A 149      22.498  30.535 -12.214  1.00  0.77           C  
ATOM   2354  CD1 LEU A 149      22.725  30.010 -10.841  1.00  0.77           C  
ATOM   2355  CD2 LEU A 149      23.767  30.595 -13.020  1.00  0.77           C  
ATOM   2356  H   LEU A 149      19.927  31.539 -13.109  1.00  0.77           H  
ATOM   2357  HA  LEU A 149      21.826  30.261 -14.910  1.00  0.77           H  
ATOM   2358 1HB  LEU A 149      20.708  29.604 -12.193  1.00  0.77           H  
ATOM   2359 2HB  LEU A 149      21.971  28.648 -12.942  1.00  0.77           H  
ATOM   2360  HG  LEU A 149      22.072  31.531 -12.133  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 149      23.388  30.650 -10.323  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 149      21.761  29.990 -10.325  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 149      23.132  29.005 -10.895  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 149      24.466  31.244 -12.537  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 149      24.191  29.598 -13.109  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 149      23.541  30.982 -14.016  1.00  0.77           H  
ATOM   2367  N   PHE A 150      18.840  29.119 -14.828  1.00  0.76           N  
ATOM   2368  CA  PHE A 150      17.957  28.031 -15.225  1.00  0.76           C  
ATOM   2369  C   PHE A 150      17.101  28.380 -16.434  1.00  0.76           C  
ATOM   2370  O   PHE A 150      16.742  29.537 -16.647  1.00  0.76           O  
ATOM   2371  CB  PHE A 150      17.070  27.689 -14.037  1.00  0.76           C  
ATOM   2372  CG  PHE A 150      17.871  27.233 -12.846  1.00  0.76           C  
ATOM   2373  CD1 PHE A 150      18.386  28.152 -11.966  1.00  0.76           C  
ATOM   2374  CD2 PHE A 150      18.123  25.912 -12.610  1.00  0.76           C  
ATOM   2375  CE1 PHE A 150      19.147  27.748 -10.886  1.00  0.76           C  
ATOM   2376  CE2 PHE A 150      18.864  25.515 -11.520  1.00  0.76           C  
ATOM   2377  CZ  PHE A 150      19.374  26.441 -10.668  1.00  0.76           C  
ATOM   2378  H   PHE A 150      18.432  30.024 -14.587  1.00  0.76           H  
ATOM   2379  HA  PHE A 150      18.563  27.161 -15.479  1.00  0.76           H  
ATOM   2380 1HB  PHE A 150      16.503  28.567 -13.752  1.00  0.76           H  
ATOM   2381 2HB  PHE A 150      16.366  26.911 -14.312  1.00  0.76           H  
ATOM   2382  HD1 PHE A 150      18.202  29.217 -12.139  1.00  0.76           H  
ATOM   2383  HD2 PHE A 150      17.735  25.185 -13.294  1.00  0.76           H  
ATOM   2384  HE1 PHE A 150      19.565  28.487 -10.204  1.00  0.76           H  
ATOM   2385  HE2 PHE A 150      19.050  24.468 -11.340  1.00  0.76           H  
ATOM   2386  HZ  PHE A 150      19.959  26.140  -9.816  1.00  0.76           H  
ATOM   2387  N   ASP A 151      16.753  27.372 -17.228  1.00  0.75           N  
ATOM   2388  CA  ASP A 151      15.859  27.614 -18.352  1.00  0.75           C  
ATOM   2389  C   ASP A 151      14.417  27.401 -17.924  1.00  0.75           C  
ATOM   2390  O   ASP A 151      14.012  26.283 -17.586  1.00  0.75           O  
ATOM   2391  CB  ASP A 151      16.188  26.688 -19.522  1.00  0.75           C  
ATOM   2392  CG  ASP A 151      17.538  26.993 -20.181  1.00  0.75           C  
ATOM   2393  OD1 ASP A 151      18.010  28.098 -20.062  1.00  0.75           O  
ATOM   2394  OD2 ASP A 151      18.086  26.108 -20.787  1.00  0.75           O  
ATOM   2395  H   ASP A 151      17.090  26.438 -17.040  1.00  0.75           H  
ATOM   2396  HA  ASP A 151      15.969  28.648 -18.680  1.00  0.75           H  
ATOM   2397 1HB  ASP A 151      16.189  25.654 -19.179  1.00  0.75           H  
ATOM   2398 2HB  ASP A 151      15.403  26.781 -20.277  1.00  0.75           H  
ATOM   2399  N   TRP A 152      13.667  28.483 -17.904  1.00  0.74           N  
ATOM   2400  CA  TRP A 152      12.278  28.479 -17.487  1.00  0.74           C  
ATOM   2401  C   TRP A 152      11.451  28.105 -18.728  1.00  0.74           C  
ATOM   2402  O   TRP A 152      11.846  28.475 -19.832  1.00  0.74           O  
ATOM   2403  CB  TRP A 152      11.939  29.841 -16.924  1.00  0.74           C  
ATOM   2404  CG  TRP A 152      12.851  30.143 -15.757  1.00  0.74           C  
ATOM   2405  CD1 TRP A 152      13.932  30.959 -15.830  1.00  0.74           C  
ATOM   2406  CD2 TRP A 152      12.858  29.612 -14.413  1.00  0.74           C  
ATOM   2407  NE1 TRP A 152      14.590  30.981 -14.643  1.00  0.74           N  
ATOM   2408  CE2 TRP A 152      13.957  30.171 -13.765  1.00  0.74           C  
ATOM   2409  CE3 TRP A 152      12.065  28.726 -13.733  1.00  0.74           C  
ATOM   2410  CZ2 TRP A 152      14.272  29.871 -12.463  1.00  0.74           C  
ATOM   2411  CZ3 TRP A 152      12.380  28.426 -12.401  1.00  0.74           C  
ATOM   2412  CH2 TRP A 152      13.458  28.982 -11.787  1.00  0.74           C  
ATOM   2413  H   TRP A 152      14.093  29.359 -18.184  1.00  0.74           H  
ATOM   2414  HA  TRP A 152      12.157  27.734 -16.704  1.00  0.74           H  
ATOM   2415 1HB  TRP A 152      12.092  30.589 -17.697  1.00  0.74           H  
ATOM   2416 2HB  TRP A 152      10.905  29.891 -16.597  1.00  0.74           H  
ATOM   2417  HD1 TRP A 152      14.241  31.505 -16.719  1.00  0.74           H  
ATOM   2418  HE1 TRP A 152      15.458  31.508 -14.452  1.00  0.74           H  
ATOM   2419  HE3 TRP A 152      11.212  28.267 -14.225  1.00  0.74           H  
ATOM   2420  HZ2 TRP A 152      15.131  30.312 -11.985  1.00  0.74           H  
ATOM   2421  HZ3 TRP A 152      11.741  27.727 -11.867  1.00  0.74           H  
ATOM   2422  HH2 TRP A 152      13.678  28.723 -10.749  1.00  0.74           H  
ATOM   2423  N   PRO A 153      10.324  27.392 -18.600  1.00  0.74           N  
ATOM   2424  CA  PRO A 153       9.437  26.949 -19.678  1.00  0.74           C  
ATOM   2425  C   PRO A 153       8.582  28.052 -20.315  1.00  0.74           C  
ATOM   2426  O   PRO A 153       7.889  27.813 -21.304  1.00  0.74           O  
ATOM   2427  CB  PRO A 153       8.524  25.976 -18.952  1.00  0.74           C  
ATOM   2428  CG  PRO A 153       8.482  26.506 -17.543  1.00  0.74           C  
ATOM   2429  CD  PRO A 153       9.856  27.008 -17.261  1.00  0.74           C  
ATOM   2430  HA  PRO A 153      10.035  26.432 -20.445  1.00  0.74           H  
ATOM   2431 1HB  PRO A 153       7.535  25.953 -19.431  1.00  0.74           H  
ATOM   2432 2HB  PRO A 153       8.936  24.964 -19.018  1.00  0.74           H  
ATOM   2433 1HG  PRO A 153       7.729  27.299 -17.481  1.00  0.74           H  
ATOM   2434 2HG  PRO A 153       8.172  25.759 -16.851  1.00  0.74           H  
ATOM   2435 1HD  PRO A 153       9.793  27.861 -16.579  1.00  0.74           H  
ATOM   2436 2HD  PRO A 153      10.457  26.187 -16.857  1.00  0.74           H  
ATOM   2437  N   ASP A 154       8.569  29.226 -19.699  1.00  0.73           N  
ATOM   2438  CA  ASP A 154       7.700  30.326 -20.103  1.00  0.73           C  
ATOM   2439  C   ASP A 154       8.420  31.655 -19.974  1.00  0.73           C  
ATOM   2440  O   ASP A 154       8.882  32.004 -18.904  1.00  0.73           O  
ATOM   2441  CB  ASP A 154       6.429  30.362 -19.250  1.00  0.73           C  
ATOM   2442  CG  ASP A 154       5.379  31.410 -19.733  1.00  0.73           C  
ATOM   2443  OD1 ASP A 154       5.695  32.225 -20.589  1.00  0.73           O  
ATOM   2444  OD2 ASP A 154       4.252  31.367 -19.235  1.00  0.73           O  
ATOM   2445  H   ASP A 154       9.177  29.371 -18.911  1.00  0.73           H  
ATOM   2446  HA  ASP A 154       7.424  30.187 -21.148  1.00  0.73           H  
ATOM   2447 1HB  ASP A 154       5.967  29.373 -19.252  1.00  0.73           H  
ATOM   2448 2HB  ASP A 154       6.699  30.594 -18.219  1.00  0.73           H  
ATOM   2449  N   GLU A 155       8.589  32.372 -21.073  1.00  0.71           N  
ATOM   2450  CA  GLU A 155       9.281  33.662 -21.043  1.00  0.71           C  
ATOM   2451  C   GLU A 155       8.547  34.719 -20.189  1.00  0.71           C  
ATOM   2452  O   GLU A 155       9.165  35.652 -19.665  1.00  0.71           O  
ATOM   2453  CB  GLU A 155       9.463  34.196 -22.469  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      10.439  33.389 -23.322  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      10.591  33.921 -24.732  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155       9.870  34.821 -25.094  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      11.434  33.424 -25.443  1.00  0.71           O  
ATOM   2458  H   GLU A 155       8.189  32.035 -21.937  1.00  0.71           H  
ATOM   2459  HA  GLU A 155      10.267  33.504 -20.604  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155       8.499  34.207 -22.977  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155       9.823  35.224 -22.428  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155      11.414  33.394 -22.836  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      10.090  32.357 -23.363  1.00  0.71           H  
ATOM   2464  N   ASP A 156       7.218  34.599 -20.063  1.00  0.70           N  
ATOM   2465  CA  ASP A 156       6.419  35.595 -19.343  1.00  0.70           C  
ATOM   2466  C   ASP A 156       6.499  35.356 -17.833  1.00  0.70           C  
ATOM   2467  O   ASP A 156       5.549  34.882 -17.208  1.00  0.70           O  
ATOM   2468  CB  ASP A 156       4.956  35.537 -19.818  1.00  0.70           C  
ATOM   2469  CG  ASP A 156       4.047  36.690 -19.317  1.00  0.70           C  
ATOM   2470  OD1 ASP A 156       4.557  37.708 -18.916  1.00  0.70           O  
ATOM   2471  OD2 ASP A 156       2.842  36.532 -19.363  1.00  0.70           O  
ATOM   2472  H   ASP A 156       6.743  33.777 -20.454  1.00  0.70           H  
ATOM   2473  HA  ASP A 156       6.820  36.585 -19.556  1.00  0.70           H  
ATOM   2474 1HB  ASP A 156       4.937  35.534 -20.907  1.00  0.70           H  
ATOM   2475 2HB  ASP A 156       4.522  34.585 -19.496  1.00  0.70           H  
ATOM   2476  N   LEU A 157       7.648  35.692 -17.257  1.00  0.70           N  
ATOM   2477  CA  LEU A 157       7.901  35.416 -15.848  1.00  0.70           C  
ATOM   2478  C   LEU A 157       7.756  36.590 -14.903  1.00  0.70           C  
ATOM   2479  O   LEU A 157       8.084  37.736 -15.221  1.00  0.70           O  
ATOM   2480  CB  LEU A 157       9.311  34.884 -15.675  1.00  0.70           C  
ATOM   2481  CG  LEU A 157       9.600  33.667 -16.434  1.00  0.70           C  
ATOM   2482  CD1 LEU A 157      11.035  33.313 -16.253  1.00  0.70           C  
ATOM   2483  CD2 LEU A 157       8.650  32.543 -15.972  1.00  0.70           C  
ATOM   2484  H   LEU A 157       8.374  36.074 -17.863  1.00  0.70           H  
ATOM   2485  HA  LEU A 157       7.201  34.646 -15.533  1.00  0.70           H  
ATOM   2486 1HB  LEU A 157      10.014  35.649 -15.988  1.00  0.70           H  
ATOM   2487 2HB  LEU A 157       9.474  34.671 -14.616  1.00  0.70           H  
ATOM   2488  HG  LEU A 157       9.448  33.862 -17.486  1.00  0.70           H  
ATOM   2489 1HD1 LEU A 157      11.235  32.453 -16.835  1.00  0.70           H  
ATOM   2490 2HD1 LEU A 157      11.658  34.135 -16.599  1.00  0.70           H  
ATOM   2491 3HD1 LEU A 157      11.250  33.115 -15.218  1.00  0.70           H  
ATOM   2492 1HD2 LEU A 157       8.849  31.632 -16.524  1.00  0.70           H  
ATOM   2493 2HD2 LEU A 157       8.790  32.356 -14.930  1.00  0.70           H  
ATOM   2494 3HD2 LEU A 157       7.618  32.852 -16.144  1.00  0.70           H  
ATOM   2495  N   ILE A 158       7.326  36.253 -13.701  1.00  0.71           N  
ATOM   2496  CA  ILE A 158       7.255  37.158 -12.574  1.00  0.71           C  
ATOM   2497  C   ILE A 158       8.277  36.677 -11.554  1.00  0.71           C  
ATOM   2498  O   ILE A 158       8.181  35.555 -11.058  1.00  0.71           O  
ATOM   2499  CB  ILE A 158       5.848  37.142 -11.968  1.00  0.71           C  
ATOM   2500  CG1 ILE A 158       4.824  37.577 -13.002  1.00  0.71           C  
ATOM   2501  CG2 ILE A 158       5.799  37.993 -10.719  1.00  0.71           C  
ATOM   2502  CD1 ILE A 158       3.406  37.312 -12.566  1.00  0.71           C  
ATOM   2503  H   ILE A 158       7.054  35.285 -13.559  1.00  0.71           H  
ATOM   2504  HA  ILE A 158       7.513  38.166 -12.894  1.00  0.71           H  
ATOM   2505  HB  ILE A 158       5.595  36.139 -11.713  1.00  0.71           H  
ATOM   2506 1HG1 ILE A 158       4.940  38.644 -13.188  1.00  0.71           H  
ATOM   2507 2HG1 ILE A 158       4.998  37.038 -13.934  1.00  0.71           H  
ATOM   2508 1HG2 ILE A 158       4.800  37.950 -10.288  1.00  0.71           H  
ATOM   2509 2HG2 ILE A 158       6.524  37.615  -9.995  1.00  0.71           H  
ATOM   2510 3HG2 ILE A 158       6.043  39.025 -10.971  1.00  0.71           H  
ATOM   2511 1HD1 ILE A 158       2.717  37.643 -13.343  1.00  0.71           H  
ATOM   2512 2HD1 ILE A 158       3.272  36.236 -12.398  1.00  0.71           H  
ATOM   2513 3HD1 ILE A 158       3.199  37.852 -11.645  1.00  0.71           H  
ATOM   2514  N   VAL A 159       9.270  37.498 -11.256  1.00  0.73           N  
ATOM   2515  CA  VAL A 159      10.324  37.038 -10.360  1.00  0.73           C  
ATOM   2516  C   VAL A 159      10.421  37.947  -9.138  1.00  0.73           C  
ATOM   2517  O   VAL A 159      10.555  39.165  -9.271  1.00  0.73           O  
ATOM   2518  CB  VAL A 159      11.680  37.028 -11.094  1.00  0.73           C  
ATOM   2519  CG1 VAL A 159      12.747  36.528 -10.139  1.00  0.73           C  
ATOM   2520  CG2 VAL A 159      11.610  36.169 -12.384  1.00  0.73           C  
ATOM   2521  H   VAL A 159       9.307  38.420 -11.669  1.00  0.73           H  
ATOM   2522  HA  VAL A 159      10.098  36.025 -10.020  1.00  0.73           H  
ATOM   2523  HB  VAL A 159      11.938  38.049 -11.361  1.00  0.73           H  
ATOM   2524 1HG1 VAL A 159      13.713  36.553 -10.618  1.00  0.73           H  
ATOM   2525 2HG1 VAL A 159      12.775  37.152  -9.263  1.00  0.73           H  
ATOM   2526 3HG1 VAL A 159      12.510  35.506  -9.842  1.00  0.73           H  
ATOM   2527 1HG2 VAL A 159      12.576  36.193 -12.884  1.00  0.73           H  
ATOM   2528 2HG2 VAL A 159      11.368  35.159 -12.145  1.00  0.73           H  
ATOM   2529 3HG2 VAL A 159      10.850  36.569 -13.056  1.00  0.73           H  
ATOM   2530  N   SER A 160      10.354  37.366  -7.947  1.00  0.76           N  
ATOM   2531  CA  SER A 160      10.437  38.158  -6.719  1.00  0.76           C  
ATOM   2532  C   SER A 160      11.773  38.864  -6.528  1.00  0.76           C  
ATOM   2533  O   SER A 160      12.838  38.345  -6.896  1.00  0.76           O  
ATOM   2534  CB  SER A 160      10.186  37.310  -5.487  1.00  0.76           C  
ATOM   2535  OG  SER A 160      10.345  38.081  -4.306  1.00  0.76           O  
ATOM   2536  H   SER A 160      10.237  36.357  -7.890  1.00  0.76           H  
ATOM   2537  HA  SER A 160       9.662  38.924  -6.765  1.00  0.76           H  
ATOM   2538 1HB  SER A 160       9.179  36.899  -5.524  1.00  0.76           H  
ATOM   2539 2HB  SER A 160      10.887  36.469  -5.474  1.00  0.76           H  
ATOM   2540  HG  SER A 160      11.307  38.360  -4.267  1.00  0.76           H  
ATOM   2541  N   GLU A 161      11.713  40.049  -5.936  1.00  0.79           N  
ATOM   2542  CA  GLU A 161      12.930  40.741  -5.558  1.00  0.79           C  
ATOM   2543  C   GLU A 161      13.642  39.738  -4.678  1.00  0.79           C  
ATOM   2544  O   GLU A 161      12.965  38.958  -4.002  1.00  0.79           O  
ATOM   2545  CB  GLU A 161      12.677  42.055  -4.818  1.00  0.79           C  
ATOM   2546  CG  GLU A 161      13.964  42.846  -4.537  1.00  0.79           C  
ATOM   2547  CD  GLU A 161      13.742  44.167  -3.865  1.00  0.79           C  
ATOM   2548  OE1 GLU A 161      12.629  44.462  -3.506  1.00  0.79           O  
ATOM   2549  OE2 GLU A 161      14.705  44.909  -3.736  1.00  0.79           O  
ATOM   2550  H   GLU A 161      10.811  40.444  -5.703  1.00  0.79           H  
ATOM   2551  HA  GLU A 161      13.538  40.934  -6.443  1.00  0.79           H  
ATOM   2552 1HB  GLU A 161      12.011  42.685  -5.408  1.00  0.79           H  
ATOM   2553 2HB  GLU A 161      12.186  41.852  -3.867  1.00  0.79           H  
ATOM   2554 1HG  GLU A 161      14.610  42.251  -3.897  1.00  0.79           H  
ATOM   2555 2HG  GLU A 161      14.484  43.004  -5.480  1.00  0.79           H  
ATOM   2556  N   GLU A 162      14.974  39.684  -4.791  1.00  0.81           N  
ATOM   2557  CA  GLU A 162      15.869  38.721  -4.125  1.00  0.81           C  
ATOM   2558  C   GLU A 162      16.182  37.562  -5.074  1.00  0.81           C  
ATOM   2559  O   GLU A 162      17.347  37.198  -5.231  1.00  0.81           O  
ATOM   2560  CB  GLU A 162      15.289  38.161  -2.808  1.00  0.81           C  
ATOM   2561  CG  GLU A 162      16.265  37.302  -2.004  1.00  0.81           C  
ATOM   2562  CD  GLU A 162      15.706  36.848  -0.654  1.00  0.81           C  
ATOM   2563  OE1 GLU A 162      14.574  37.146  -0.351  1.00  0.81           O  
ATOM   2564  OE2 GLU A 162      16.431  36.207   0.073  1.00  0.81           O  
ATOM   2565  H   GLU A 162      15.399  40.392  -5.370  1.00  0.81           H  
ATOM   2566  HA  GLU A 162      16.804  39.228  -3.888  1.00  0.81           H  
ATOM   2567 1HB  GLU A 162      14.913  38.967  -2.176  1.00  0.81           H  
ATOM   2568 2HB  GLU A 162      14.471  37.478  -3.024  1.00  0.81           H  
ATOM   2569 1HG  GLU A 162      16.512  36.420  -2.597  1.00  0.81           H  
ATOM   2570 2HG  GLU A 162      17.182  37.865  -1.842  1.00  0.81           H  
ATOM   2571  N   ASP A 163      15.170  37.001  -5.737  1.00  0.82           N  
ATOM   2572  CA  ASP A 163      15.406  35.898  -6.670  1.00  0.82           C  
ATOM   2573  C   ASP A 163      16.064  36.493  -7.929  1.00  0.82           C  
ATOM   2574  O   ASP A 163      16.902  35.862  -8.593  1.00  0.82           O  
ATOM   2575  CB  ASP A 163      14.088  35.174  -6.979  1.00  0.82           C  
ATOM   2576  CG  ASP A 163      13.491  34.426  -5.734  1.00  0.82           C  
ATOM   2577  OD1 ASP A 163      14.162  34.316  -4.765  1.00  0.82           O  
ATOM   2578  OD2 ASP A 163      12.372  33.977  -5.783  1.00  0.82           O  
ATOM   2579  H   ASP A 163      14.223  37.365  -5.627  1.00  0.82           H  
ATOM   2580  HA  ASP A 163      16.097  35.186  -6.219  1.00  0.82           H  
ATOM   2581 1HB  ASP A 163      13.354  35.894  -7.319  1.00  0.82           H  
ATOM   2582 2HB  ASP A 163      14.237  34.460  -7.770  1.00  0.82           H  
ATOM   2583  N   GLN A 164      15.715  37.768  -8.182  1.00  0.81           N  
ATOM   2584  CA  GLN A 164      16.261  38.582  -9.274  1.00  0.81           C  
ATOM   2585  C   GLN A 164      17.683  39.067  -8.984  1.00  0.81           C  
ATOM   2586  O   GLN A 164      18.409  39.460  -9.897  1.00  0.81           O  
ATOM   2587  CB  GLN A 164      15.475  39.890  -9.472  1.00  0.81           C  
ATOM   2588  CG  GLN A 164      14.057  39.807  -9.952  1.00  0.81           C  
ATOM   2589  CD  GLN A 164      13.476  41.210 -10.152  1.00  0.81           C  
ATOM   2590  OE1 GLN A 164      14.234  42.165 -10.374  1.00  0.81           O  
ATOM   2591  NE2 GLN A 164      12.162  41.354 -10.073  1.00  0.81           N  
ATOM   2592  H   GLN A 164      14.976  38.162  -7.597  1.00  0.81           H  
ATOM   2593  HA  GLN A 164      16.265  37.988 -10.188  1.00  0.81           H  
ATOM   2594 1HB  GLN A 164      15.447  40.422  -8.523  1.00  0.81           H  
ATOM   2595 2HB  GLN A 164      16.018  40.523 -10.173  1.00  0.81           H  
ATOM   2596 1HG  GLN A 164      14.016  39.266 -10.894  1.00  0.81           H  
ATOM   2597 2HG  GLN A 164      13.460  39.314  -9.196  1.00  0.81           H  
ATOM   2598 1HE2 GLN A 164      11.748  42.256 -10.195  1.00  0.81           H  
ATOM   2599 2HE2 GLN A 164      11.567  40.548  -9.875  1.00  0.81           H  
ATOM   2600  N   LYS A 165      18.033  39.125  -7.699  1.00  0.80           N  
ATOM   2601  CA  LYS A 165      19.302  39.695  -7.248  1.00  0.80           C  
ATOM   2602  C   LYS A 165      20.304  38.660  -6.745  1.00  0.80           C  
ATOM   2603  O   LYS A 165      21.484  38.966  -6.565  1.00  0.80           O  
ATOM   2604  CB  LYS A 165      19.028  40.759  -6.180  1.00  0.80           C  
ATOM   2605  CG  LYS A 165      18.258  41.975  -6.726  1.00  0.80           C  
ATOM   2606  CD  LYS A 165      17.989  43.045  -5.663  1.00  0.80           C  
ATOM   2607  CE  LYS A 165      17.349  44.286  -6.300  1.00  0.80           C  
ATOM   2608  NZ  LYS A 165      17.005  45.339  -5.299  1.00  0.80           N  
ATOM   2609  H   LYS A 165      17.396  38.750  -7.012  1.00  0.80           H  
ATOM   2610  HA  LYS A 165      19.764  40.194  -8.099  1.00  0.80           H  
ATOM   2611 1HB  LYS A 165      18.458  40.319  -5.366  1.00  0.80           H  
ATOM   2612 2HB  LYS A 165      19.974  41.112  -5.769  1.00  0.80           H  
ATOM   2613 1HG  LYS A 165      18.828  42.422  -7.541  1.00  0.80           H  
ATOM   2614 2HG  LYS A 165      17.302  41.641  -7.124  1.00  0.80           H  
ATOM   2615 1HD  LYS A 165      17.314  42.654  -4.899  1.00  0.80           H  
ATOM   2616 2HD  LYS A 165      18.924  43.336  -5.184  1.00  0.80           H  
ATOM   2617 1HE  LYS A 165      18.058  44.704  -7.013  1.00  0.80           H  
ATOM   2618 2HE  LYS A 165      16.442  43.995  -6.833  1.00  0.80           H  
ATOM   2619 1HZ  LYS A 165      16.605  46.130  -5.773  1.00  0.80           H  
ATOM   2620 2HZ  LYS A 165      16.307  44.989  -4.626  1.00  0.80           H  
ATOM   2621 3HZ  LYS A 165      17.832  45.628  -4.805  1.00  0.80           H  
ATOM   2622  N   ALA A 166      19.842  37.438  -6.524  1.00  0.80           N  
ATOM   2623  CA  ALA A 166      20.689  36.381  -6.007  1.00  0.80           C  
ATOM   2624  C   ALA A 166      21.902  36.174  -6.948  1.00  0.80           C  
ATOM   2625  O   ALA A 166      21.777  36.345  -8.157  1.00  0.80           O  
ATOM   2626  CB  ALA A 166      19.858  35.114  -5.857  1.00  0.80           C  
ATOM   2627  H   ALA A 166      18.853  37.247  -6.644  1.00  0.80           H  
ATOM   2628  HA  ALA A 166      21.035  36.696  -5.031  1.00  0.80           H  
ATOM   2629 1HB  ALA A 166      20.452  34.310  -5.453  1.00  0.80           H  
ATOM   2630 2HB  ALA A 166      19.021  35.305  -5.189  1.00  0.80           H  
ATOM   2631 3HB  ALA A 166      19.473  34.828  -6.819  1.00  0.80           H  
ATOM   2632  N   PRO A 167      23.083  35.808  -6.412  1.00  0.81           N  
ATOM   2633  CA  PRO A 167      24.368  35.579  -7.090  1.00  0.81           C  
ATOM   2634  C   PRO A 167      24.404  34.340  -7.992  1.00  0.81           C  
ATOM   2635  O   PRO A 167      23.510  33.507  -7.924  1.00  0.81           O  
ATOM   2636  CB  PRO A 167      25.318  35.439  -5.899  1.00  0.81           C  
ATOM   2637  CG  PRO A 167      24.488  34.976  -4.759  1.00  0.81           C  
ATOM   2638  CD  PRO A 167      23.175  35.642  -4.937  1.00  0.81           C  
ATOM   2639  HA  PRO A 167      24.620  36.477  -7.677  1.00  0.81           H  
ATOM   2640 1HB  PRO A 167      26.033  34.673  -6.113  1.00  0.81           H  
ATOM   2641 2HB  PRO A 167      25.868  36.372  -5.720  1.00  0.81           H  
ATOM   2642 1HG  PRO A 167      24.405  33.882  -4.781  1.00  0.81           H  
ATOM   2643 2HG  PRO A 167      24.976  35.235  -3.809  1.00  0.81           H  
ATOM   2644 1HD  PRO A 167      22.410  34.970  -4.546  1.00  0.81           H  
ATOM   2645 2HD  PRO A 167      23.186  36.622  -4.432  1.00  0.81           H  
ATOM   2646  N   SER A 168      25.382  34.223  -8.901  1.00  0.83           N  
ATOM   2647  CA  SER A 168      25.391  32.994  -9.700  1.00  0.83           C  
ATOM   2648  C   SER A 168      25.884  31.884  -8.790  1.00  0.83           C  
ATOM   2649  O   SER A 168      26.460  32.179  -7.747  1.00  0.83           O  
ATOM   2650  CB  SER A 168      26.276  33.122 -10.931  1.00  0.83           C  
ATOM   2651  OG  SER A 168      27.622  33.212 -10.579  1.00  0.83           O  
ATOM   2652  H   SER A 168      26.158  34.900  -9.004  1.00  0.83           H  
ATOM   2653  HA  SER A 168      24.376  32.768 -10.024  1.00  0.83           H  
ATOM   2654 1HB  SER A 168      26.144  32.261 -11.559  1.00  0.83           H  
ATOM   2655 2HB  SER A 168      25.988  34.000 -11.503  1.00  0.83           H  
ATOM   2656  HG  SER A 168      27.741  34.109 -10.183  1.00  0.83           H  
ATOM   2657  N   PHE A 169      25.734  30.626  -9.184  1.00  0.86           N  
ATOM   2658  CA  PHE A 169      26.196  29.526  -8.336  1.00  0.86           C  
ATOM   2659  C   PHE A 169      27.700  29.596  -8.064  1.00  0.86           C  
ATOM   2660  O   PHE A 169      28.179  29.105  -7.045  1.00  0.86           O  
ATOM   2661  CB  PHE A 169      25.868  28.199  -9.001  1.00  0.86           C  
ATOM   2662  CG  PHE A 169      26.783  27.825 -10.088  1.00  0.86           C  
ATOM   2663  CD1 PHE A 169      27.878  27.028  -9.824  1.00  0.86           C  
ATOM   2664  CD2 PHE A 169      26.572  28.270 -11.370  1.00  0.86           C  
ATOM   2665  CE1 PHE A 169      28.755  26.676 -10.822  1.00  0.86           C  
ATOM   2666  CE2 PHE A 169      27.442  27.925 -12.381  1.00  0.86           C  
ATOM   2667  CZ  PHE A 169      28.539  27.124 -12.106  1.00  0.86           C  
ATOM   2668  H   PHE A 169      25.272  30.423 -10.057  1.00  0.86           H  
ATOM   2669  HA  PHE A 169      25.677  29.580  -7.383  1.00  0.86           H  
ATOM   2670 1HB  PHE A 169      25.869  27.399  -8.260  1.00  0.86           H  
ATOM   2671 2HB  PHE A 169      24.887  28.259  -9.422  1.00  0.86           H  
ATOM   2672  HD1 PHE A 169      28.040  26.684  -8.808  1.00  0.86           H  
ATOM   2673  HD2 PHE A 169      25.716  28.899 -11.573  1.00  0.86           H  
ATOM   2674  HE1 PHE A 169      29.616  26.047 -10.598  1.00  0.86           H  
ATOM   2675  HE2 PHE A 169      27.269  28.282 -13.396  1.00  0.86           H  
ATOM   2676  HZ  PHE A 169      29.229  26.849 -12.902  1.00  0.86           H  
ATOM   2677  N   ASP A 170      28.433  30.220  -8.990  1.00  0.89           N  
ATOM   2678  CA  ASP A 170      29.874  30.385  -8.909  1.00  0.89           C  
ATOM   2679  C   ASP A 170      30.256  31.494  -7.911  1.00  0.89           C  
ATOM   2680  O   ASP A 170      31.402  31.562  -7.462  1.00  0.89           O  
ATOM   2681  CB  ASP A 170      30.434  30.683 -10.309  1.00  0.89           C  
ATOM   2682  CG  ASP A 170      31.957  30.418 -10.470  1.00  0.89           C  
ATOM   2683  OD1 ASP A 170      32.375  29.304 -10.231  1.00  0.89           O  
ATOM   2684  OD2 ASP A 170      32.671  31.318 -10.857  1.00  0.89           O  
ATOM   2685  H   ASP A 170      27.955  30.600  -9.794  1.00  0.89           H  
ATOM   2686  HA  ASP A 170      30.305  29.447  -8.559  1.00  0.89           H  
ATOM   2687 1HB  ASP A 170      29.897  30.076 -11.041  1.00  0.89           H  
ATOM   2688 2HB  ASP A 170      30.234  31.731 -10.551  1.00  0.89           H  
ATOM   2689  N   ASP A 171      29.306  32.394  -7.612  1.00  0.92           N  
ATOM   2690  CA  ASP A 171      29.536  33.511  -6.702  1.00  0.92           C  
ATOM   2691  C   ASP A 171      28.990  33.150  -5.320  1.00  0.92           C  
ATOM   2692  O   ASP A 171      29.503  33.592  -4.290  1.00  0.92           O  
ATOM   2693  CB  ASP A 171      28.778  34.763  -7.150  1.00  0.92           C  
ATOM   2694  CG  ASP A 171      29.099  35.351  -8.494  1.00  0.92           C  
ATOM   2695  OD1 ASP A 171      30.234  35.657  -8.778  1.00  0.92           O  
ATOM   2696  OD2 ASP A 171      28.126  35.524  -9.251  1.00  0.92           O  
ATOM   2697  H   ASP A 171      28.370  32.275  -7.980  1.00  0.92           H  
ATOM   2698  HA  ASP A 171      30.605  33.709  -6.629  1.00  0.92           H  
ATOM   2699 1HB  ASP A 171      27.767  34.480  -7.221  1.00  0.92           H  
ATOM   2700 2HB  ASP A 171      28.856  35.536  -6.386  1.00  0.92           H  
ATOM   2701  N   ALA A 172      27.911  32.359  -5.317  1.00  0.97           N  
ATOM   2702  CA  ALA A 172      27.206  32.003  -4.100  1.00  0.97           C  
ATOM   2703  C   ALA A 172      28.171  31.304  -3.153  1.00  0.97           C  
ATOM   2704  O   ALA A 172      28.975  30.485  -3.599  1.00  0.97           O  
ATOM   2705  CB  ALA A 172      26.022  31.092  -4.425  1.00  0.97           C  
ATOM   2706  H   ALA A 172      27.538  32.036  -6.206  1.00  0.97           H  
ATOM   2707  HA  ALA A 172      26.847  32.924  -3.654  1.00  0.97           H  
ATOM   2708 1HB  ALA A 172      25.474  30.839  -3.527  1.00  0.97           H  
ATOM   2709 2HB  ALA A 172      25.358  31.618  -5.114  1.00  0.97           H  
ATOM   2710 3HB  ALA A 172      26.384  30.179  -4.898  1.00  0.97           H  
ATOM   2711  N   PRO A 173      28.102  31.554  -1.835  1.00  1.04           N  
ATOM   2712  CA  PRO A 173      28.973  30.938  -0.859  1.00  1.04           C  
ATOM   2713  C   PRO A 173      28.816  29.428  -0.809  1.00  1.04           C  
ATOM   2714  O   PRO A 173      29.764  28.720  -0.457  1.00  1.04           O  
ATOM   2715  CB  PRO A 173      28.529  31.598   0.454  1.00  1.04           C  
ATOM   2716  CG  PRO A 173      27.122  32.101   0.199  1.00  1.04           C  
ATOM   2717  CD  PRO A 173      27.100  32.477  -1.275  1.00  1.04           C  
ATOM   2718  HA  PRO A 173      30.013  31.209  -1.092  1.00  1.04           H  
ATOM   2719 1HB  PRO A 173      28.564  30.851   1.265  1.00  1.04           H  
ATOM   2720 2HB  PRO A 173      29.231  32.399   0.727  1.00  1.04           H  
ATOM   2721 1HG  PRO A 173      26.398  31.326   0.468  1.00  1.04           H  
ATOM   2722 2HG  PRO A 173      26.914  32.961   0.851  1.00  1.04           H  
ATOM   2723 1HD  PRO A 173      26.093  32.278  -1.669  1.00  1.04           H  
ATOM   2724 2HD  PRO A 173      27.415  33.522  -1.421  1.00  1.04           H  
ATOM   2725  N   GLY A 174      27.650  28.926  -1.223  1.00  1.13           N  
ATOM   2726  CA  GLY A 174      27.400  27.513  -1.205  1.00  1.13           C  
ATOM   2727  C   GLY A 174      27.539  27.017   0.209  1.00  1.13           C  
ATOM   2728  O   GLY A 174      27.257  27.733   1.177  1.00  1.13           O  
ATOM   2729  H   GLY A 174      26.879  29.499  -1.510  1.00  1.13           H  
ATOM   2730 1HA  GLY A 174      26.405  27.308  -1.585  1.00  1.13           H  
ATOM   2731 2HA  GLY A 174      28.118  27.012  -1.851  1.00  1.13           H  
ATOM   2732  N   PHE A 175      28.031  25.807   0.342  1.00  1.25           N  
ATOM   2733  CA  PHE A 175      28.227  25.264   1.673  1.00  1.25           C  
ATOM   2734  C   PHE A 175      29.460  24.378   1.737  1.00  1.25           C  
ATOM   2735  O   PHE A 175      29.765  23.652   0.794  1.00  1.25           O  
ATOM   2736  CB  PHE A 175      26.997  24.504   2.146  1.00  1.25           C  
ATOM   2737  CG  PHE A 175      27.163  24.043   3.534  1.00  1.25           C  
ATOM   2738  CD1 PHE A 175      26.941  24.938   4.556  1.00  1.25           C  
ATOM   2739  CD2 PHE A 175      27.553  22.752   3.842  1.00  1.25           C  
ATOM   2740  CE1 PHE A 175      27.102  24.576   5.861  1.00  1.25           C  
ATOM   2741  CE2 PHE A 175      27.716  22.375   5.159  1.00  1.25           C  
ATOM   2742  CZ  PHE A 175      27.490  23.293   6.172  1.00  1.25           C  
ATOM   2743  H   PHE A 175      28.198  25.270  -0.506  1.00  1.25           H  
ATOM   2744  HA  PHE A 175      28.389  26.094   2.362  1.00  1.25           H  
ATOM   2745 1HB  PHE A 175      26.117  25.148   2.092  1.00  1.25           H  
ATOM   2746 2HB  PHE A 175      26.824  23.637   1.507  1.00  1.25           H  
ATOM   2747  HD1 PHE A 175      26.644  25.949   4.304  1.00  1.25           H  
ATOM   2748  HD2 PHE A 175      27.738  22.044   3.042  1.00  1.25           H  
ATOM   2749  HE1 PHE A 175      26.929  25.306   6.648  1.00  1.25           H  
ATOM   2750  HE2 PHE A 175      28.029  21.361   5.403  1.00  1.25           H  
ATOM   2751  HZ  PHE A 175      27.623  22.998   7.210  1.00  1.25           H  
ATOM   2752  N   GLU A 176      30.205  24.478   2.833  1.00  1.39           N  
ATOM   2753  CA  GLU A 176      31.409  23.678   2.978  1.00  1.39           C  
ATOM   2754  C   GLU A 176      31.661  23.369   4.447  1.00  1.39           C  
ATOM   2755  O   GLU A 176      31.751  22.203   4.834  1.00  1.39           O  
ATOM   2756  OXT GLU A 176      31.516  24.272   5.268  1.00  1.39           O  
ATOM   2757  CB  GLU A 176      32.602  24.435   2.375  1.00  1.39           C  
ATOM   2758  CG  GLU A 176      33.910  23.651   2.300  1.00  1.39           C  
ATOM   2759  CD  GLU A 176      35.014  24.402   1.567  1.00  1.39           C  
ATOM   2760  OE1 GLU A 176      34.772  25.502   1.122  1.00  1.39           O  
ATOM   2761  OE2 GLU A 176      36.091  23.866   1.451  1.00  1.39           O  
ATOM   2762  H   GLU A 176      29.919  25.100   3.579  1.00  1.39           H  
ATOM   2763  HA  GLU A 176      31.273  22.735   2.446  1.00  1.39           H  
ATOM   2764 1HB  GLU A 176      32.343  24.803   1.397  1.00  1.39           H  
ATOM   2765 2HB  GLU A 176      32.802  25.311   2.992  1.00  1.39           H  
ATOM   2766 1HG  GLU A 176      34.249  23.423   3.309  1.00  1.39           H  
ATOM   2767 2HG  GLU A 176      33.722  22.707   1.783  1.00  1.39           H  
TER    2768
ENDMDL

REMARK ID 693536 MODEL 3 1wlt-19sol-2
PFRMAT TS
TARGET 1wlt-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.856  -3.445   0.168  1.00  1.89           N  
ATOM      2  CA  MET A   1       4.066  -2.331  -0.748  1.00  1.89           C  
ATOM      3  C   MET A   1       5.107  -1.381  -0.163  1.00  1.89           C  
ATOM      4  O   MET A   1       5.962  -1.806   0.613  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.730  -1.629  -1.022  1.00  1.89           C  
ATOM      6  CG  MET A   1       1.689  -2.528  -1.687  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.203  -3.094  -3.328  1.00  1.89           S  
ATOM      8  CE  MET A   1       2.095  -1.581  -4.283  1.00  1.89           C  
ATOM      9 1H   MET A   1       2.955  -3.865  -0.011  1.00  1.89           H  
ATOM     10 2H   MET A   1       4.584  -4.132   0.032  1.00  1.89           H  
ATOM     11 3H   MET A   1       3.887  -3.103   1.118  1.00  1.89           H  
ATOM     12  HA  MET A   1       4.460  -2.718  -1.688  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.313  -1.247  -0.090  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.874  -0.786  -1.692  1.00  1.89           H  
ATOM     15 1HG  MET A   1       1.522  -3.404  -1.062  1.00  1.89           H  
ATOM     16 2HG  MET A   1       0.747  -2.001  -1.784  1.00  1.89           H  
ATOM     17 1HE  MET A   1       2.389  -1.780  -5.315  1.00  1.89           H  
ATOM     18 2HE  MET A   1       1.071  -1.216  -4.265  1.00  1.89           H  
ATOM     19 3HE  MET A   1       2.760  -0.828  -3.854  1.00  1.89           H  
ATOM     20  N   GLY A   2       5.025  -0.105  -0.527  1.00  1.56           N  
ATOM     21  CA  GLY A   2       5.946   0.932  -0.059  1.00  1.56           C  
ATOM     22  C   GLY A   2       5.658   2.224  -0.813  1.00  1.56           C  
ATOM     23  O   GLY A   2       4.717   2.270  -1.611  1.00  1.56           O  
ATOM     24  H   GLY A   2       4.309   0.185  -1.170  1.00  1.56           H  
ATOM     25 1HA  GLY A   2       5.830   1.092   1.013  1.00  1.56           H  
ATOM     26 2HA  GLY A   2       6.979   0.627  -0.229  1.00  1.56           H  
ATOM     27  N   TYR A   3       6.449   3.260  -0.556  1.00  1.28           N  
ATOM     28  CA  TYR A   3       6.266   4.561  -1.223  1.00  1.28           C  
ATOM     29  C   TYR A   3       7.250   4.804  -2.371  1.00  1.28           C  
ATOM     30  O   TYR A   3       8.289   4.146  -2.478  1.00  1.28           O  
ATOM     31  CB  TYR A   3       6.164   5.713  -0.208  1.00  1.28           C  
ATOM     32  CG  TYR A   3       7.119   5.781   0.906  1.00  1.28           C  
ATOM     33  CD1 TYR A   3       8.314   6.400   0.787  1.00  1.28           C  
ATOM     34  CD2 TYR A   3       6.743   5.235   2.111  1.00  1.28           C  
ATOM     35  CE1 TYR A   3       9.138   6.486   1.866  1.00  1.28           C  
ATOM     36  CE2 TYR A   3       7.579   5.304   3.174  1.00  1.28           C  
ATOM     37  CZ  TYR A   3       8.793   5.939   3.048  1.00  1.28           C  
ATOM     38  OH  TYR A   3       9.686   6.014   4.099  1.00  1.28           O  
ATOM     39  H   TYR A   3       7.213   3.107   0.117  1.00  1.28           H  
ATOM     40  HA  TYR A   3       5.281   4.545  -1.690  1.00  1.28           H  
ATOM     41 1HB  TYR A   3       6.249   6.652  -0.749  1.00  1.28           H  
ATOM     42 2HB  TYR A   3       5.167   5.697   0.222  1.00  1.28           H  
ATOM     43  HD1 TYR A   3       8.608   6.831  -0.156  1.00  1.28           H  
ATOM     44  HD2 TYR A   3       5.775   4.744   2.213  1.00  1.28           H  
ATOM     45  HE1 TYR A   3      10.068   6.983   1.783  1.00  1.28           H  
ATOM     46  HE2 TYR A   3       7.275   4.866   4.102  1.00  1.28           H  
ATOM     47  HH  TYR A   3       9.534   5.282   4.729  1.00  1.28           H  
ATOM     48  N   THR A   4       6.876   5.713  -3.278  1.00  1.05           N  
ATOM     49  CA  THR A   4       7.686   5.990  -4.464  1.00  1.05           C  
ATOM     50  C   THR A   4       8.564   7.219  -4.324  1.00  1.05           C  
ATOM     51  O   THR A   4       8.114   8.266  -3.877  1.00  1.05           O  
ATOM     52  CB  THR A   4       6.797   6.117  -5.723  1.00  1.05           C  
ATOM     53  OG1 THR A   4       6.120   4.872  -5.963  1.00  1.05           O  
ATOM     54  CG2 THR A   4       7.628   6.498  -6.945  1.00  1.05           C  
ATOM     55  H   THR A   4       6.017   6.247  -3.121  1.00  1.05           H  
ATOM     56  HA  THR A   4       8.347   5.138  -4.624  1.00  1.05           H  
ATOM     57  HB  THR A   4       6.054   6.885  -5.557  1.00  1.05           H  
ATOM     58  HG1 THR A   4       5.513   4.688  -5.241  1.00  1.05           H  
ATOM     59 1HG2 THR A   4       6.977   6.585  -7.813  1.00  1.05           H  
ATOM     60 2HG2 THR A   4       8.122   7.456  -6.774  1.00  1.05           H  
ATOM     61 3HG2 THR A   4       8.379   5.732  -7.131  1.00  1.05           H  
ATOM     62  N   PHE A   5       9.829   7.062  -4.702  1.00  0.90           N  
ATOM     63  CA  PHE A   5      10.843   8.112  -4.646  1.00  0.90           C  
ATOM     64  C   PHE A   5      11.287   8.578  -6.042  1.00  0.90           C  
ATOM     65  O   PHE A   5      11.665   7.752  -6.877  1.00  0.90           O  
ATOM     66  CB  PHE A   5      12.067   7.520  -3.955  1.00  0.90           C  
ATOM     67  CG  PHE A   5      11.945   7.168  -2.501  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      11.314   6.011  -2.153  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      12.561   7.908  -1.485  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.273   5.609  -0.867  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      12.523   7.501  -0.205  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      11.892   6.355   0.107  1.00  0.90           C  
ATOM     73  H   PHE A   5      10.103   6.154  -5.051  1.00  0.90           H  
ATOM     74  HA  PHE A   5      10.449   8.966  -4.099  1.00  0.90           H  
ATOM     75 1HB  PHE A   5      12.325   6.604  -4.480  1.00  0.90           H  
ATOM     76 2HB  PHE A   5      12.908   8.178  -4.078  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.848   5.397  -2.926  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      13.089   8.791  -1.700  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      10.765   4.681  -0.625  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      13.016   8.081   0.564  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      11.882   6.021   1.137  1.00  0.90           H  
ATOM     82  N   THR A   6      11.289   9.891  -6.279  1.00  0.80           N  
ATOM     83  CA  THR A   6      11.783  10.452  -7.537  1.00  0.80           C  
ATOM     84  C   THR A   6      12.930  11.431  -7.288  1.00  0.80           C  
ATOM     85  O   THR A   6      12.784  12.429  -6.581  1.00  0.80           O  
ATOM     86  CB  THR A   6      10.667  11.163  -8.321  1.00  0.80           C  
ATOM     87  OG1 THR A   6       9.629  10.230  -8.636  1.00  0.80           O  
ATOM     88  CG2 THR A   6      11.226  11.777  -9.599  1.00  0.80           C  
ATOM     89  H   THR A   6      10.916  10.518  -5.574  1.00  0.80           H  
ATOM     90  HA  THR A   6      12.167   9.641  -8.153  1.00  0.80           H  
ATOM     91  HB  THR A   6      10.248  11.953  -7.706  1.00  0.80           H  
ATOM     92  HG1 THR A   6      10.022   9.425  -8.989  1.00  0.80           H  
ATOM     93 1HG2 THR A   6      10.428  12.284 -10.139  1.00  0.80           H  
ATOM     94 2HG2 THR A   6      12.007  12.497  -9.349  1.00  0.80           H  
ATOM     95 3HG2 THR A   6      11.648  10.994 -10.226  1.00  0.80           H  
ATOM     96  N   ASP A   7      14.078  11.162  -7.892  1.00  0.75           N  
ATOM     97  CA  ASP A   7      15.250  12.015  -7.703  1.00  0.75           C  
ATOM     98  C   ASP A   7      15.104  13.258  -8.566  1.00  0.75           C  
ATOM     99  O   ASP A   7      15.010  13.168  -9.790  1.00  0.75           O  
ATOM    100  CB  ASP A   7      16.533  11.240  -8.014  1.00  0.75           C  
ATOM    101  CG  ASP A   7      17.879  11.988  -7.725  1.00  0.75           C  
ATOM    102  OD1 ASP A   7      17.939  13.209  -7.651  1.00  0.75           O  
ATOM    103  OD2 ASP A   7      18.853  11.285  -7.567  1.00  0.75           O  
ATOM    104  H   ASP A   7      14.146  10.340  -8.477  1.00  0.75           H  
ATOM    105  HA  ASP A   7      15.290  12.335  -6.661  1.00  0.75           H  
ATOM    106 1HB  ASP A   7      16.533  10.314  -7.437  1.00  0.75           H  
ATOM    107 2HB  ASP A   7      16.528  10.959  -9.067  1.00  0.75           H  
ATOM    108  N   LEU A   8      15.003  14.411  -7.914  1.00  0.73           N  
ATOM    109  CA  LEU A   8      14.737  15.672  -8.584  1.00  0.73           C  
ATOM    110  C   LEU A   8      16.020  16.391  -8.957  1.00  0.73           C  
ATOM    111  O   LEU A   8      15.990  17.492  -9.518  1.00  0.73           O  
ATOM    112  CB  LEU A   8      14.008  16.611  -7.637  1.00  0.73           C  
ATOM    113  CG  LEU A   8      12.727  16.129  -7.060  1.00  0.73           C  
ATOM    114  CD1 LEU A   8      12.194  17.253  -6.154  1.00  0.73           C  
ATOM    115  CD2 LEU A   8      11.810  15.689  -8.177  1.00  0.73           C  
ATOM    116  H   LEU A   8      15.116  14.423  -6.900  1.00  0.73           H  
ATOM    117  HA  LEU A   8      14.152  15.483  -9.481  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      14.681  16.825  -6.799  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      13.812  17.546  -8.157  1.00  0.73           H  
ATOM    120  HG  LEU A   8      12.917  15.266  -6.414  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8      11.286  16.962  -5.670  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8      12.938  17.474  -5.401  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8      12.015  18.142  -6.752  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8      10.874  15.326  -7.780  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8      11.632  16.519  -8.836  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8      12.296  14.889  -8.733  1.00  0.73           H  
ATOM    127  N   GLY A   9      17.148  15.794  -8.599  1.00  0.72           N  
ATOM    128  CA  GLY A   9      18.433  16.431  -8.761  1.00  0.72           C  
ATOM    129  C   GLY A   9      18.838  17.006  -7.412  1.00  0.72           C  
ATOM    130  O   GLY A   9      18.006  17.166  -6.518  1.00  0.72           O  
ATOM    131  H   GLY A   9      17.134  14.851  -8.188  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      19.166  15.694  -9.094  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      18.378  17.219  -9.511  1.00  0.72           H  
ATOM    134  N   LEU A  10      20.133  17.255  -7.244  1.00  0.71           N  
ATOM    135  CA  LEU A  10      20.714  17.793  -6.010  1.00  0.71           C  
ATOM    136  C   LEU A  10      20.566  16.860  -4.808  1.00  0.71           C  
ATOM    137  O   LEU A  10      20.721  17.286  -3.673  1.00  0.71           O  
ATOM    138  CB  LEU A  10      20.027  19.105  -5.608  1.00  0.71           C  
ATOM    139  CG  LEU A  10      19.938  20.172  -6.610  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      19.306  21.362  -5.972  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      21.261  20.483  -7.124  1.00  0.71           C  
ATOM    142  H   LEU A  10      20.752  17.081  -8.022  1.00  0.71           H  
ATOM    143  HA  LEU A  10      21.776  17.975  -6.179  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      19.023  18.904  -5.281  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      20.547  19.516  -4.777  1.00  0.71           H  
ATOM    146  HG  LEU A  10      19.299  19.853  -7.430  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      19.233  22.128  -6.723  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      18.318  21.114  -5.595  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      19.922  21.715  -5.145  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      21.169  21.260  -7.860  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      21.907  20.820  -6.311  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      21.688  19.595  -7.583  1.00  0.71           H  
ATOM    153  N   GLY A  11      20.223  15.602  -5.033  1.00  0.70           N  
ATOM    154  CA  GLY A  11      20.048  14.668  -3.929  1.00  0.70           C  
ATOM    155  C   GLY A  11      18.674  14.834  -3.268  1.00  0.70           C  
ATOM    156  O   GLY A  11      18.360  14.141  -2.299  1.00  0.70           O  
ATOM    157  H   GLY A  11      20.084  15.280  -5.980  1.00  0.70           H  
ATOM    158 1HA  GLY A  11      20.152  13.648  -4.303  1.00  0.70           H  
ATOM    159 2HA  GLY A  11      20.834  14.825  -3.191  1.00  0.70           H  
ATOM    160  N   VAL A  12      17.863  15.757  -3.786  1.00  0.70           N  
ATOM    161  CA  VAL A  12      16.553  16.048  -3.230  1.00  0.70           C  
ATOM    162  C   VAL A  12      15.560  15.082  -3.854  1.00  0.70           C  
ATOM    163  O   VAL A  12      15.550  14.911  -5.077  1.00  0.70           O  
ATOM    164  CB  VAL A  12      16.165  17.513  -3.516  1.00  0.70           C  
ATOM    165  CG1 VAL A  12      14.765  17.790  -2.976  1.00  0.70           C  
ATOM    166  CG2 VAL A  12      17.187  18.471  -2.878  1.00  0.70           C  
ATOM    167  H   VAL A  12      18.154  16.282  -4.611  1.00  0.70           H  
ATOM    168  HA  VAL A  12      16.573  15.887  -2.152  1.00  0.70           H  
ATOM    169  HB  VAL A  12      16.154  17.664  -4.599  1.00  0.70           H  
ATOM    170 1HG1 VAL A  12      14.482  18.815  -3.192  1.00  0.70           H  
ATOM    171 2HG1 VAL A  12      14.055  17.114  -3.437  1.00  0.70           H  
ATOM    172 3HG1 VAL A  12      14.759  17.634  -1.896  1.00  0.70           H  
ATOM    173 1HG2 VAL A  12      16.917  19.497  -3.107  1.00  0.70           H  
ATOM    174 2HG2 VAL A  12      17.187  18.332  -1.813  1.00  0.70           H  
ATOM    175 3HG2 VAL A  12      18.178  18.262  -3.268  1.00  0.70           H  
ATOM    176  N   ILE A  13      14.768  14.417  -3.020  1.00  0.69           N  
ATOM    177  CA  ILE A  13      13.841  13.424  -3.544  1.00  0.69           C  
ATOM    178  C   ILE A  13      12.369  13.748  -3.289  1.00  0.69           C  
ATOM    179  O   ILE A  13      11.983  14.140  -2.187  1.00  0.69           O  
ATOM    180  CB  ILE A  13      14.152  12.032  -2.966  1.00  0.69           C  
ATOM    181  CG1 ILE A  13      15.571  11.584  -3.311  1.00  0.69           C  
ATOM    182  CG2 ILE A  13      13.222  11.043  -3.547  1.00  0.69           C  
ATOM    183  CD1 ILE A  13      15.982  10.314  -2.567  1.00  0.69           C  
ATOM    184  H   ILE A  13      14.831  14.603  -2.015  1.00  0.69           H  
ATOM    185  HA  ILE A  13      13.977  13.370  -4.620  1.00  0.69           H  
ATOM    186  HB  ILE A  13      14.053  12.041  -1.890  1.00  0.69           H  
ATOM    187 1HG1 ILE A  13      15.638  11.403  -4.383  1.00  0.69           H  
ATOM    188 2HG1 ILE A  13      16.275  12.375  -3.048  1.00  0.69           H  
ATOM    189 1HG2 ILE A  13      13.467  10.115  -3.164  1.00  0.69           H  
ATOM    190 2HG2 ILE A  13      12.201  11.276  -3.308  1.00  0.69           H  
ATOM    191 3HG2 ILE A  13      13.348  11.025  -4.606  1.00  0.69           H  
ATOM    192 1HD1 ILE A  13      17.000  10.040  -2.846  1.00  0.69           H  
ATOM    193 2HD1 ILE A  13      15.938  10.492  -1.490  1.00  0.69           H  
ATOM    194 3HD1 ILE A  13      15.307   9.498  -2.826  1.00  0.69           H  
ATOM    195  N   LEU A  14      11.547  13.623  -4.323  1.00  0.70           N  
ATOM    196  CA  LEU A  14      10.117  13.828  -4.162  1.00  0.70           C  
ATOM    197  C   LEU A  14       9.528  12.473  -3.842  1.00  0.70           C  
ATOM    198  O   LEU A  14       9.810  11.493  -4.533  1.00  0.70           O  
ATOM    199  CB  LEU A  14       9.460  14.371  -5.423  1.00  0.70           C  
ATOM    200  CG  LEU A  14       7.963  14.676  -5.333  1.00  0.70           C  
ATOM    201  CD1 LEU A  14       7.757  15.841  -4.366  1.00  0.70           C  
ATOM    202  CD2 LEU A  14       7.437  15.013  -6.707  1.00  0.70           C  
ATOM    203  H   LEU A  14      11.920  13.317  -5.220  1.00  0.70           H  
ATOM    204  HA  LEU A  14       9.929  14.503  -3.329  1.00  0.70           H  
ATOM    205 1HB  LEU A  14       9.935  15.279  -5.682  1.00  0.70           H  
ATOM    206 2HB  LEU A  14       9.612  13.660  -6.227  1.00  0.70           H  
ATOM    207  HG  LEU A  14       7.424  13.806  -4.943  1.00  0.70           H  
ATOM    208 1HD1 LEU A  14       6.704  16.072  -4.293  1.00  0.70           H  
ATOM    209 2HD1 LEU A  14       8.135  15.576  -3.398  1.00  0.70           H  
ATOM    210 3HD1 LEU A  14       8.284  16.710  -4.724  1.00  0.70           H  
ATOM    211 1HD2 LEU A  14       6.364  15.232  -6.638  1.00  0.70           H  
ATOM    212 2HD2 LEU A  14       7.961  15.877  -7.089  1.00  0.70           H  
ATOM    213 3HD2 LEU A  14       7.593  14.164  -7.375  1.00  0.70           H  
ATOM    214  N   VAL A  15       8.775  12.390  -2.770  1.00  0.72           N  
ATOM    215  CA  VAL A  15       8.193  11.132  -2.369  1.00  0.72           C  
ATOM    216  C   VAL A  15       6.694  11.129  -2.393  1.00  0.72           C  
ATOM    217  O   VAL A  15       6.036  12.037  -1.889  1.00  0.72           O  
ATOM    218  CB  VAL A  15       8.703  10.713  -0.996  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       8.003   9.480  -0.521  1.00  0.72           C  
ATOM    220  CG2 VAL A  15      10.183  10.399  -1.145  1.00  0.72           C  
ATOM    221  H   VAL A  15       8.595  13.220  -2.222  1.00  0.72           H  
ATOM    222  HA  VAL A  15       8.538  10.385  -3.067  1.00  0.72           H  
ATOM    223  HB  VAL A  15       8.527  11.498  -0.290  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       8.409   9.200   0.448  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       6.935   9.666  -0.420  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       8.169   8.684  -1.243  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15      10.596  10.066  -0.221  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15      10.285   9.612  -1.873  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15      10.715  11.283  -1.479  1.00  0.72           H  
ATOM    230  N   VAL A  16       6.151  10.087  -2.995  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.725   9.936  -3.093  1.00  0.77           C  
ATOM    232  C   VAL A  16       4.279   8.809  -2.148  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.628   7.643  -2.375  1.00  0.77           O  
ATOM    234  CB  VAL A  16       4.343   9.577  -4.518  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       2.839   9.444  -4.593  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       4.910  10.612  -5.477  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.768   9.379  -3.386  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.252  10.886  -2.878  1.00  0.77           H  
ATOM    239  HB  VAL A  16       4.755   8.611  -4.763  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       2.542   9.163  -5.600  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       2.498   8.682  -3.885  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       2.385  10.409  -4.334  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       4.644  10.346  -6.496  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       4.500  11.588  -5.240  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       5.998  10.643  -5.384  1.00  0.77           H  
ATOM    246  N   PRO A  17       3.547   9.120  -1.065  1.00  0.84           N  
ATOM    247  CA  PRO A  17       3.069   8.210  -0.044  1.00  0.84           C  
ATOM    248  C   PRO A  17       2.190   7.129  -0.597  1.00  0.84           C  
ATOM    249  O   PRO A  17       1.508   7.332  -1.606  1.00  0.84           O  
ATOM    250  CB  PRO A  17       2.244   9.103   0.855  1.00  0.84           C  
ATOM    251  CG  PRO A  17       2.776  10.445   0.655  1.00  0.84           C  
ATOM    252  CD  PRO A  17       3.175  10.516  -0.783  1.00  0.84           C  
ATOM    253  HA  PRO A  17       3.928   7.783   0.499  1.00  0.84           H  
ATOM    254 1HB  PRO A  17       1.183   9.029   0.571  1.00  0.84           H  
ATOM    255 2HB  PRO A  17       2.305   8.786   1.881  1.00  0.84           H  
ATOM    256 1HG  PRO A  17       2.010  11.158   0.940  1.00  0.84           H  
ATOM    257 2HG  PRO A  17       3.630  10.626   1.307  1.00  0.84           H  
ATOM    258 1HD  PRO A  17       2.342  10.862  -1.424  1.00  0.84           H  
ATOM    259 2HD  PRO A  17       4.033  11.185  -0.800  1.00  0.84           H  
ATOM    260  N   LYS A  18       2.172   5.987   0.061  1.00  0.96           N  
ATOM    261  CA  LYS A  18       1.242   4.969  -0.400  1.00  0.96           C  
ATOM    262  C   LYS A  18      -0.102   5.359   0.171  1.00  0.96           C  
ATOM    263  O   LYS A  18      -0.206   5.621   1.372  1.00  0.96           O  
ATOM    264  CB  LYS A  18       1.640   3.547   0.002  1.00  0.96           C  
ATOM    265  CG  LYS A  18       0.697   2.458  -0.552  1.00  0.96           C  
ATOM    266  CD  LYS A  18       0.837   2.330  -2.062  1.00  0.96           C  
ATOM    267  CE  LYS A  18      -0.040   1.208  -2.640  1.00  0.96           C  
ATOM    268  NZ  LYS A  18      -1.506   1.496  -2.533  1.00  0.96           N  
ATOM    269  H   LYS A  18       2.750   5.878   0.898  1.00  0.96           H  
ATOM    270  HA  LYS A  18       1.173   5.004  -1.487  1.00  0.96           H  
ATOM    271 1HB  LYS A  18       2.649   3.336  -0.354  1.00  0.96           H  
ATOM    272 2HB  LYS A  18       1.651   3.465   1.088  1.00  0.96           H  
ATOM    273 1HG  LYS A  18       0.943   1.500  -0.101  1.00  0.96           H  
ATOM    274 2HG  LYS A  18      -0.340   2.705  -0.312  1.00  0.96           H  
ATOM    275 1HD  LYS A  18       0.556   3.273  -2.530  1.00  0.96           H  
ATOM    276 2HD  LYS A  18       1.883   2.122  -2.306  1.00  0.96           H  
ATOM    277 1HE  LYS A  18       0.214   1.084  -3.689  1.00  0.96           H  
ATOM    278 2HE  LYS A  18       0.175   0.284  -2.113  1.00  0.96           H  
ATOM    279 1HZ  LYS A  18      -2.032   0.733  -2.934  1.00  0.96           H  
ATOM    280 2HZ  LYS A  18      -1.751   1.591  -1.550  1.00  0.96           H  
ATOM    281 3HZ  LYS A  18      -1.731   2.353  -3.025  1.00  0.96           H  
ATOM    282  N   VAL A  19      -1.106   5.456  -0.691  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -2.442   5.862  -0.277  1.00  1.19           C  
ATOM    284  C   VAL A  19      -3.364   4.659  -0.325  1.00  1.19           C  
ATOM    285  O   VAL A  19      -3.326   3.872  -1.280  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -2.983   7.012  -1.156  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -4.398   7.417  -0.690  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -2.015   8.204  -1.086  1.00  1.19           C  
ATOM    289  H   VAL A  19      -0.932   5.256  -1.665  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -2.401   6.211   0.750  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -3.060   6.669  -2.185  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -4.773   8.222  -1.320  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -5.068   6.572  -0.760  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -4.351   7.758   0.346  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -2.391   8.997  -1.721  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -1.935   8.565  -0.071  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -1.028   7.902  -1.438  1.00  1.19           H  
ATOM    298  N   PHE A  20      -4.171   4.526   0.722  1.00  1.50           N  
ATOM    299  CA  PHE A  20      -5.102   3.435   0.942  1.00  1.50           C  
ATOM    300  C   PHE A  20      -6.539   3.963   1.136  1.00  1.50           C  
ATOM    301  O   PHE A  20      -6.924   4.254   2.273  1.00  1.50           O  
ATOM    302  CB  PHE A  20      -4.699   2.718   2.226  1.00  1.50           C  
ATOM    303  CG  PHE A  20      -3.284   2.229   2.245  1.00  1.50           C  
ATOM    304  CD1 PHE A  20      -2.305   3.054   2.787  1.00  1.50           C  
ATOM    305  CD2 PHE A  20      -2.913   0.987   1.766  1.00  1.50           C  
ATOM    306  CE1 PHE A  20      -0.994   2.662   2.851  1.00  1.50           C  
ATOM    307  CE2 PHE A  20      -1.587   0.582   1.833  1.00  1.50           C  
ATOM    308  CZ  PHE A  20      -0.630   1.425   2.382  1.00  1.50           C  
ATOM    309  H   PHE A  20      -4.105   5.236   1.444  1.00  1.50           H  
ATOM    310  HA  PHE A  20      -5.061   2.745   0.101  1.00  1.50           H  
ATOM    311 1HB  PHE A  20      -4.830   3.394   3.065  1.00  1.50           H  
ATOM    312 2HB  PHE A  20      -5.357   1.867   2.386  1.00  1.50           H  
ATOM    313  HD1 PHE A  20      -2.595   4.032   3.163  1.00  1.50           H  
ATOM    314  HD2 PHE A  20      -3.670   0.327   1.341  1.00  1.50           H  
ATOM    315  HE1 PHE A  20      -0.248   3.330   3.273  1.00  1.50           H  
ATOM    316  HE2 PHE A  20      -1.296  -0.400   1.459  1.00  1.50           H  
ATOM    317  HZ  PHE A  20       0.410   1.107   2.435  1.00  1.50           H  
ATOM    318  N   PRO A  21      -7.291   4.253   0.058  1.00  1.88           N  
ATOM    319  CA  PRO A  21      -8.648   4.777   0.074  1.00  1.88           C  
ATOM    320  C   PRO A  21      -9.609   3.822   0.775  1.00  1.88           C  
ATOM    321  O   PRO A  21      -9.453   2.603   0.664  1.00  1.88           O  
ATOM    322  CB  PRO A  21      -9.006   4.851  -1.414  1.00  1.88           C  
ATOM    323  CG  PRO A  21      -7.679   4.884  -2.139  1.00  1.88           C  
ATOM    324  CD  PRO A  21      -6.773   4.022  -1.307  1.00  1.88           C  
ATOM    325  HA  PRO A  21      -8.668   5.767   0.548  1.00  1.88           H  
ATOM    326 1HB  PRO A  21      -9.611   3.975  -1.687  1.00  1.88           H  
ATOM    327 2HB  PRO A  21      -9.635   5.728  -1.600  1.00  1.88           H  
ATOM    328 1HG  PRO A  21      -7.802   4.495  -3.161  1.00  1.88           H  
ATOM    329 2HG  PRO A  21      -7.301   5.900  -2.242  1.00  1.88           H  
ATOM    330 1HD  PRO A  21      -6.871   2.965  -1.586  1.00  1.88           H  
ATOM    331 2HD  PRO A  21      -5.777   4.384  -1.442  1.00  1.88           H  
ATOM    332  N   ASP A  22     -10.640   4.372   1.409  1.00  2.20           N  
ATOM    333  CA  ASP A  22     -11.706   3.595   2.042  1.00  2.20           C  
ATOM    334  C   ASP A  22     -12.994   4.426   2.084  1.00  2.20           C  
ATOM    335  O   ASP A  22     -13.004   5.607   1.739  1.00  2.20           O  
ATOM    336  CB  ASP A  22     -11.281   3.152   3.459  1.00  2.20           C  
ATOM    337  CG  ASP A  22     -12.000   1.869   4.004  1.00  2.20           C  
ATOM    338  OD1 ASP A  22     -13.077   1.562   3.540  1.00  2.20           O  
ATOM    339  OD2 ASP A  22     -11.454   1.231   4.872  1.00  2.20           O  
ATOM    340  H   ASP A  22     -10.669   5.384   1.510  1.00  2.20           H  
ATOM    341  HA  ASP A  22     -11.892   2.704   1.442  1.00  2.20           H  
ATOM    342 1HB  ASP A  22     -10.204   2.969   3.470  1.00  2.20           H  
ATOM    343 2HB  ASP A  22     -11.472   3.970   4.151  1.00  2.20           H  
ATOM    344  N   GLU A  23     -14.075   3.829   2.558  1.00  2.35           N  
ATOM    345  CA  GLU A  23     -15.370   4.511   2.612  1.00  2.35           C  
ATOM    346  C   GLU A  23     -15.340   5.769   3.479  1.00  2.35           C  
ATOM    347  O   GLU A  23     -16.045   6.739   3.210  1.00  2.35           O  
ATOM    348  CB  GLU A  23     -16.453   3.558   3.123  1.00  2.35           C  
ATOM    349  CG  GLU A  23     -16.806   2.430   2.154  1.00  2.35           C  
ATOM    350  CD  GLU A  23     -17.871   1.485   2.680  1.00  2.35           C  
ATOM    351  OE1 GLU A  23     -18.267   1.623   3.815  1.00  2.35           O  
ATOM    352  OE2 GLU A  23     -18.286   0.625   1.938  1.00  2.35           O  
ATOM    353  H   GLU A  23     -13.985   2.859   2.860  1.00  2.35           H  
ATOM    354  HA  GLU A  23     -15.633   4.813   1.596  1.00  2.35           H  
ATOM    355 1HB  GLU A  23     -16.119   3.103   4.057  1.00  2.35           H  
ATOM    356 2HB  GLU A  23     -17.361   4.119   3.338  1.00  2.35           H  
ATOM    357 1HG  GLU A  23     -17.154   2.866   1.219  1.00  2.35           H  
ATOM    358 2HG  GLU A  23     -15.898   1.863   1.942  1.00  2.35           H  
ATOM    359  N   SER A  24     -14.535   5.736   4.535  1.00  2.25           N  
ATOM    360  CA  SER A  24     -14.424   6.847   5.473  1.00  2.25           C  
ATOM    361  C   SER A  24     -13.432   7.944   5.049  1.00  2.25           C  
ATOM    362  O   SER A  24     -13.276   8.933   5.769  1.00  2.25           O  
ATOM    363  CB  SER A  24     -14.019   6.336   6.836  1.00  2.25           C  
ATOM    364  OG  SER A  24     -12.714   5.851   6.811  1.00  2.25           O  
ATOM    365  H   SER A  24     -13.985   4.902   4.684  1.00  2.25           H  
ATOM    366  HA  SER A  24     -15.409   7.308   5.558  1.00  2.25           H  
ATOM    367 1HB  SER A  24     -14.095   7.144   7.563  1.00  2.25           H  
ATOM    368 2HB  SER A  24     -14.700   5.546   7.149  1.00  2.25           H  
ATOM    369  HG  SER A  24     -12.194   6.571   6.428  1.00  2.25           H  
ATOM    370  N   GLY A  25     -12.703   7.753   3.942  1.00  1.97           N  
ATOM    371  CA  GLY A  25     -11.675   8.724   3.559  1.00  1.97           C  
ATOM    372  C   GLY A  25     -10.401   8.034   3.082  1.00  1.97           C  
ATOM    373  O   GLY A  25     -10.440   6.922   2.560  1.00  1.97           O  
ATOM    374  H   GLY A  25     -12.877   6.952   3.336  1.00  1.97           H  
ATOM    375 1HA  GLY A  25     -12.061   9.362   2.763  1.00  1.97           H  
ATOM    376 2HA  GLY A  25     -11.444   9.370   4.404  1.00  1.97           H  
ATOM    377  N   PHE A  26      -9.271   8.724   3.187  1.00  1.63           N  
ATOM    378  CA  PHE A  26      -8.022   8.143   2.711  1.00  1.63           C  
ATOM    379  C   PHE A  26      -7.008   8.053   3.828  1.00  1.63           C  
ATOM    380  O   PHE A  26      -6.879   8.973   4.636  1.00  1.63           O  
ATOM    381  CB  PHE A  26      -7.428   9.007   1.606  1.00  1.63           C  
ATOM    382  CG  PHE A  26      -8.275   9.123   0.398  1.00  1.63           C  
ATOM    383  CD1 PHE A  26      -9.282  10.071   0.347  1.00  1.63           C  
ATOM    384  CD2 PHE A  26      -8.067   8.326  -0.689  1.00  1.63           C  
ATOM    385  CE1 PHE A  26     -10.071  10.200  -0.773  1.00  1.63           C  
ATOM    386  CE2 PHE A  26      -8.848   8.452  -1.818  1.00  1.63           C  
ATOM    387  CZ  PHE A  26      -9.854   9.387  -1.857  1.00  1.63           C  
ATOM    388  H   PHE A  26      -9.272   9.643   3.610  1.00  1.63           H  
ATOM    389  HA  PHE A  26      -8.205   7.135   2.341  1.00  1.63           H  
ATOM    390 1HB  PHE A  26      -7.236  10.010   1.988  1.00  1.63           H  
ATOM    391 2HB  PHE A  26      -6.468   8.588   1.309  1.00  1.63           H  
ATOM    392  HD1 PHE A  26      -9.448  10.719   1.208  1.00  1.63           H  
ATOM    393  HD2 PHE A  26      -7.273   7.590  -0.650  1.00  1.63           H  
ATOM    394  HE1 PHE A  26     -10.863  10.947  -0.800  1.00  1.63           H  
ATOM    395  HE2 PHE A  26      -8.674   7.813  -2.681  1.00  1.63           H  
ATOM    396  HZ  PHE A  26     -10.472   9.486  -2.748  1.00  1.63           H  
ATOM    397  N   PHE A  27      -6.235   6.979   3.822  1.00  1.33           N  
ATOM    398  CA  PHE A  27      -5.171   6.818   4.793  1.00  1.33           C  
ATOM    399  C   PHE A  27      -3.873   6.714   4.022  1.00  1.33           C  
ATOM    400  O   PHE A  27      -3.880   6.297   2.866  1.00  1.33           O  
ATOM    401  CB  PHE A  27      -5.442   5.565   5.610  1.00  1.33           C  
ATOM    402  CG  PHE A  27      -6.771   5.650   6.306  1.00  1.33           C  
ATOM    403  CD1 PHE A  27      -7.935   5.250   5.633  1.00  1.33           C  
ATOM    404  CD2 PHE A  27      -6.885   6.135   7.594  1.00  1.33           C  
ATOM    405  CE1 PHE A  27      -9.168   5.340   6.242  1.00  1.33           C  
ATOM    406  CE2 PHE A  27      -8.123   6.221   8.205  1.00  1.33           C  
ATOM    407  CZ  PHE A  27      -9.263   5.824   7.526  1.00  1.33           C  
ATOM    408  H   PHE A  27      -6.420   6.220   3.163  1.00  1.33           H  
ATOM    409  HA  PHE A  27      -5.130   7.689   5.448  1.00  1.33           H  
ATOM    410 1HB  PHE A  27      -5.448   4.693   4.961  1.00  1.33           H  
ATOM    411 2HB  PHE A  27      -4.663   5.428   6.356  1.00  1.33           H  
ATOM    412  HD1 PHE A  27      -7.859   4.867   4.608  1.00  1.33           H  
ATOM    413  HD2 PHE A  27      -5.988   6.453   8.127  1.00  1.33           H  
ATOM    414  HE1 PHE A  27     -10.064   5.029   5.708  1.00  1.33           H  
ATOM    415  HE2 PHE A  27      -8.202   6.605   9.221  1.00  1.33           H  
ATOM    416  HZ  PHE A  27     -10.237   5.895   8.010  1.00  1.33           H  
ATOM    417  N   TYR A  28      -2.758   7.129   4.605  1.00  1.13           N  
ATOM    418  CA  TYR A  28      -1.516   7.011   3.848  1.00  1.13           C  
ATOM    419  C   TYR A  28      -0.252   6.937   4.691  1.00  1.13           C  
ATOM    420  O   TYR A  28      -0.246   7.321   5.864  1.00  1.13           O  
ATOM    421  CB  TYR A  28      -1.447   8.159   2.824  1.00  1.13           C  
ATOM    422  CG  TYR A  28      -1.487   9.549   3.368  1.00  1.13           C  
ATOM    423  CD1 TYR A  28      -0.323  10.254   3.580  1.00  1.13           C  
ATOM    424  CD2 TYR A  28      -2.719  10.133   3.649  1.00  1.13           C  
ATOM    425  CE1 TYR A  28      -0.382  11.547   4.075  1.00  1.13           C  
ATOM    426  CE2 TYR A  28      -2.773  11.413   4.149  1.00  1.13           C  
ATOM    427  CZ  TYR A  28      -1.608  12.120   4.361  1.00  1.13           C  
ATOM    428  OH  TYR A  28      -1.659  13.403   4.848  1.00  1.13           O  
ATOM    429  H   TYR A  28      -2.761   7.497   5.546  1.00  1.13           H  
ATOM    430  HA  TYR A  28      -1.564   6.081   3.291  1.00  1.13           H  
ATOM    431 1HB  TYR A  28      -0.533   8.057   2.238  1.00  1.13           H  
ATOM    432 2HB  TYR A  28      -2.270   8.067   2.138  1.00  1.13           H  
ATOM    433  HD1 TYR A  28       0.637   9.795   3.353  1.00  1.13           H  
ATOM    434  HD2 TYR A  28      -3.645   9.582   3.475  1.00  1.13           H  
ATOM    435  HE1 TYR A  28       0.529  12.114   4.240  1.00  1.13           H  
ATOM    436  HE2 TYR A  28      -3.738  11.871   4.369  1.00  1.13           H  
ATOM    437  HH  TYR A  28      -2.577  13.676   4.923  1.00  1.13           H  
ATOM    438  N   VAL A  29       0.826   6.455   4.066  1.00  1.03           N  
ATOM    439  CA  VAL A  29       2.135   6.402   4.718  1.00  1.03           C  
ATOM    440  C   VAL A  29       3.178   7.220   3.984  1.00  1.03           C  
ATOM    441  O   VAL A  29       3.544   6.915   2.841  1.00  1.03           O  
ATOM    442  CB  VAL A  29       2.636   4.949   4.834  1.00  1.03           C  
ATOM    443  CG1 VAL A  29       4.026   4.928   5.481  1.00  1.03           C  
ATOM    444  CG2 VAL A  29       1.653   4.136   5.668  1.00  1.03           C  
ATOM    445  H   VAL A  29       0.706   6.132   3.103  1.00  1.03           H  
ATOM    446  HA  VAL A  29       2.032   6.807   5.725  1.00  1.03           H  
ATOM    447  HB  VAL A  29       2.722   4.516   3.836  1.00  1.03           H  
ATOM    448 1HG1 VAL A  29       4.370   3.896   5.548  1.00  1.03           H  
ATOM    449 2HG1 VAL A  29       4.729   5.505   4.877  1.00  1.03           H  
ATOM    450 3HG1 VAL A  29       3.977   5.359   6.481  1.00  1.03           H  
ATOM    451 1HG2 VAL A  29       2.007   3.108   5.745  1.00  1.03           H  
ATOM    452 2HG2 VAL A  29       1.580   4.573   6.665  1.00  1.03           H  
ATOM    453 3HG2 VAL A  29       0.675   4.145   5.201  1.00  1.03           H  
ATOM    454  N   VAL A  30       3.683   8.247   4.676  1.00  0.99           N  
ATOM    455  CA  VAL A  30       4.651   9.178   4.100  1.00  0.99           C  
ATOM    456  C   VAL A  30       6.057   8.693   4.396  1.00  0.99           C  
ATOM    457  O   VAL A  30       6.916   8.677   3.518  1.00  0.99           O  
ATOM    458  CB  VAL A  30       4.515  10.593   4.713  1.00  0.99           C  
ATOM    459  CG1 VAL A  30       5.573  11.524   4.088  1.00  0.99           C  
ATOM    460  CG2 VAL A  30       3.131  11.125   4.511  1.00  0.99           C  
ATOM    461  H   VAL A  30       3.341   8.403   5.612  1.00  0.99           H  
ATOM    462  HA  VAL A  30       4.513   9.222   3.023  1.00  0.99           H  
ATOM    463  HB  VAL A  30       4.726  10.537   5.780  1.00  0.99           H  
ATOM    464 1HG1 VAL A  30       5.499  12.514   4.537  1.00  0.99           H  
ATOM    465 2HG1 VAL A  30       6.564  11.133   4.242  1.00  0.99           H  
ATOM    466 3HG1 VAL A  30       5.389  11.598   3.015  1.00  0.99           H  
ATOM    467 1HG2 VAL A  30       3.055  12.115   4.962  1.00  0.99           H  
ATOM    468 2HG2 VAL A  30       2.910  11.197   3.457  1.00  0.99           H  
ATOM    469 3HG2 VAL A  30       2.417  10.455   4.988  1.00  0.99           H  
ATOM    470  N   VAL A  31       6.292   8.351   5.666  1.00  0.97           N  
ATOM    471  CA  VAL A  31       7.591   7.865   6.094  1.00  0.97           C  
ATOM    472  C   VAL A  31       7.420   6.542   6.838  1.00  0.97           C  
ATOM    473  O   VAL A  31       6.571   6.414   7.722  1.00  0.97           O  
ATOM    474  CB  VAL A  31       8.334   8.864   7.020  1.00  0.97           C  
ATOM    475  CG1 VAL A  31       9.732   8.300   7.408  1.00  0.97           C  
ATOM    476  CG2 VAL A  31       8.470  10.192   6.348  1.00  0.97           C  
ATOM    477  H   VAL A  31       5.545   8.405   6.338  1.00  0.97           H  
ATOM    478  HA  VAL A  31       8.207   7.703   5.216  1.00  0.97           H  
ATOM    479  HB  VAL A  31       7.772   8.984   7.946  1.00  0.97           H  
ATOM    480 1HG1 VAL A  31      10.236   9.005   8.068  1.00  0.97           H  
ATOM    481 2HG1 VAL A  31       9.628   7.349   7.923  1.00  0.97           H  
ATOM    482 3HG1 VAL A  31      10.333   8.158   6.507  1.00  0.97           H  
ATOM    483 1HG2 VAL A  31       8.988  10.876   7.000  1.00  0.97           H  
ATOM    484 2HG2 VAL A  31       9.025  10.073   5.432  1.00  0.97           H  
ATOM    485 3HG2 VAL A  31       7.497  10.580   6.137  1.00  0.97           H  
ATOM    486  N   GLU A  32       8.245   5.585   6.466  1.00  0.96           N  
ATOM    487  CA  GLU A  32       8.342   4.260   7.054  1.00  0.96           C  
ATOM    488  C   GLU A  32       9.816   3.979   7.022  1.00  0.96           C  
ATOM    489  O   GLU A  32      10.457   4.283   6.008  1.00  0.96           O  
ATOM    490  CB  GLU A  32       7.583   3.204   6.259  1.00  0.96           C  
ATOM    491  CG  GLU A  32       7.530   1.844   6.929  1.00  0.96           C  
ATOM    492  CD  GLU A  32       6.689   0.864   6.178  1.00  0.96           C  
ATOM    493  OE1 GLU A  32       6.237   1.196   5.112  1.00  0.96           O  
ATOM    494  OE2 GLU A  32       6.489  -0.215   6.673  1.00  0.96           O  
ATOM    495  H   GLU A  32       8.865   5.808   5.706  1.00  0.96           H  
ATOM    496  HA  GLU A  32       7.999   4.278   8.089  1.00  0.96           H  
ATOM    497 1HB  GLU A  32       6.574   3.537   6.085  1.00  0.96           H  
ATOM    498 2HB  GLU A  32       8.063   3.063   5.290  1.00  0.96           H  
ATOM    499 1HG  GLU A  32       8.541   1.443   7.005  1.00  0.96           H  
ATOM    500 2HG  GLU A  32       7.137   1.962   7.938  1.00  0.96           H  
ATOM    501  N   GLU A  33      10.360   3.424   8.097  1.00  0.97           N  
ATOM    502  CA  GLU A  33      11.799   3.262   8.119  1.00  0.97           C  
ATOM    503  C   GLU A  33      12.398   2.368   7.045  1.00  0.97           C  
ATOM    504  O   GLU A  33      13.481   2.673   6.555  1.00  0.97           O  
ATOM    505  CB  GLU A  33      12.305   2.763   9.468  1.00  0.97           C  
ATOM    506  CG  GLU A  33      12.225   3.768  10.600  1.00  0.97           C  
ATOM    507  CD  GLU A  33      12.953   3.293  11.836  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      13.457   2.184  11.821  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      13.034   4.042  12.780  1.00  0.97           O  
ATOM    510  H   GLU A  33       9.792   3.165   8.893  1.00  0.97           H  
ATOM    511  HA  GLU A  33      12.205   4.253   7.986  1.00  0.97           H  
ATOM    512 1HB  GLU A  33      11.732   1.885   9.765  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      13.333   2.451   9.365  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      12.642   4.712  10.278  1.00  0.97           H  
ATOM    515 2HG  GLU A  33      11.177   3.933  10.843  1.00  0.97           H  
ATOM    516  N   ASP A  34      11.743   1.283   6.637  1.00  0.98           N  
ATOM    517  CA  ASP A  34      12.443   0.463   5.650  1.00  0.98           C  
ATOM    518  C   ASP A  34      12.659   1.209   4.333  1.00  0.98           C  
ATOM    519  O   ASP A  34      13.768   1.212   3.796  1.00  0.98           O  
ATOM    520  CB  ASP A  34      11.699  -0.840   5.391  1.00  0.98           C  
ATOM    521  CG  ASP A  34      11.787  -1.807   6.569  1.00  0.98           C  
ATOM    522  OD1 ASP A  34      12.583  -1.573   7.451  1.00  0.98           O  
ATOM    523  OD2 ASP A  34      11.067  -2.773   6.570  1.00  0.98           O  
ATOM    524  H   ASP A  34      10.837   1.032   7.010  1.00  0.98           H  
ATOM    525  HA  ASP A  34      13.423   0.213   6.053  1.00  0.98           H  
ATOM    526 1HB  ASP A  34      10.646  -0.625   5.187  1.00  0.98           H  
ATOM    527 2HB  ASP A  34      12.112  -1.321   4.505  1.00  0.98           H  
ATOM    528  N   ASP A  35      11.636   1.908   3.847  1.00  1.00           N  
ATOM    529  CA  ASP A  35      11.785   2.643   2.595  1.00  1.00           C  
ATOM    530  C   ASP A  35      12.714   3.828   2.743  1.00  1.00           C  
ATOM    531  O   ASP A  35      13.483   4.162   1.849  1.00  1.00           O  
ATOM    532  CB  ASP A  35      10.439   3.081   2.056  1.00  1.00           C  
ATOM    533  CG  ASP A  35       9.606   1.973   1.411  1.00  1.00           C  
ATOM    534  OD1 ASP A  35      10.127   0.882   1.159  1.00  1.00           O  
ATOM    535  OD2 ASP A  35       8.452   2.234   1.138  1.00  1.00           O  
ATOM    536  H   ASP A  35      10.754   1.919   4.342  1.00  1.00           H  
ATOM    537  HA  ASP A  35      12.230   1.974   1.871  1.00  1.00           H  
ATOM    538 1HB  ASP A  35       9.868   3.451   2.893  1.00  1.00           H  
ATOM    539 2HB  ASP A  35      10.564   3.887   1.374  1.00  1.00           H  
ATOM    540  N   MET A  36      12.667   4.469   3.890  1.00  1.02           N  
ATOM    541  CA  MET A  36      13.528   5.601   4.149  1.00  1.02           C  
ATOM    542  C   MET A  36      14.994   5.148   4.026  1.00  1.02           C  
ATOM    543  O   MET A  36      15.795   5.719   3.273  1.00  1.02           O  
ATOM    544  CB  MET A  36      13.181   6.088   5.550  1.00  1.02           C  
ATOM    545  CG  MET A  36      13.902   7.247   6.127  1.00  1.02           C  
ATOM    546  SD  MET A  36      13.549   7.352   7.848  1.00  1.02           S  
ATOM    547  CE  MET A  36      14.545   5.917   8.249  1.00  1.02           C  
ATOM    548  H   MET A  36      12.010   4.181   4.616  1.00  1.02           H  
ATOM    549  HA  MET A  36      13.339   6.365   3.404  1.00  1.02           H  
ATOM    550 1HB  MET A  36      12.120   6.323   5.585  1.00  1.02           H  
ATOM    551 2HB  MET A  36      13.335   5.270   6.232  1.00  1.02           H  
ATOM    552 1HG  MET A  36      14.948   7.094   6.008  1.00  1.02           H  
ATOM    553 2HG  MET A  36      13.617   8.176   5.665  1.00  1.02           H  
ATOM    554 1HE  MET A  36      14.478   5.677   9.289  1.00  1.02           H  
ATOM    555 2HE  MET A  36      14.199   5.080   7.680  1.00  1.02           H  
ATOM    556 3HE  MET A  36      15.577   6.110   7.987  1.00  1.02           H  
ATOM    557  N   LYS A  37      15.316   4.042   4.706  1.00  1.03           N  
ATOM    558  CA  LYS A  37      16.658   3.463   4.718  1.00  1.03           C  
ATOM    559  C   LYS A  37      17.129   2.979   3.334  1.00  1.03           C  
ATOM    560  O   LYS A  37      18.301   3.147   2.985  1.00  1.03           O  
ATOM    561  CB  LYS A  37      16.695   2.339   5.754  1.00  1.03           C  
ATOM    562  CG  LYS A  37      16.616   2.875   7.194  1.00  1.03           C  
ATOM    563  CD  LYS A  37      16.547   1.781   8.245  1.00  1.03           C  
ATOM    564  CE  LYS A  37      16.400   2.388   9.653  1.00  1.03           C  
ATOM    565  NZ  LYS A  37      16.208   1.340  10.706  1.00  1.03           N  
ATOM    566  H   LYS A  37      14.603   3.590   5.282  1.00  1.03           H  
ATOM    567  HA  LYS A  37      17.346   4.241   5.049  1.00  1.03           H  
ATOM    568 1HB  LYS A  37      15.845   1.668   5.596  1.00  1.03           H  
ATOM    569 2HB  LYS A  37      17.608   1.758   5.642  1.00  1.03           H  
ATOM    570 1HG  LYS A  37      17.477   3.515   7.390  1.00  1.03           H  
ATOM    571 2HG  LYS A  37      15.732   3.473   7.278  1.00  1.03           H  
ATOM    572 1HD  LYS A  37      15.677   1.146   8.042  1.00  1.03           H  
ATOM    573 2HD  LYS A  37      17.446   1.169   8.205  1.00  1.03           H  
ATOM    574 1HE  LYS A  37      17.293   2.962   9.885  1.00  1.03           H  
ATOM    575 2HE  LYS A  37      15.543   3.062   9.662  1.00  1.03           H  
ATOM    576 1HZ  LYS A  37      16.109   1.787  11.613  1.00  1.03           H  
ATOM    577 2HZ  LYS A  37      15.363   0.806  10.503  1.00  1.03           H  
ATOM    578 3HZ  LYS A  37      17.000   0.719  10.720  1.00  1.03           H  
ATOM    579  N   LYS A  38      16.215   2.465   2.497  1.00  1.04           N  
ATOM    580  CA  LYS A  38      16.566   1.991   1.143  1.00  1.04           C  
ATOM    581  C   LYS A  38      17.178   3.090   0.272  1.00  1.04           C  
ATOM    582  O   LYS A  38      17.924   2.807  -0.666  1.00  1.04           O  
ATOM    583  CB  LYS A  38      15.330   1.450   0.409  1.00  1.04           C  
ATOM    584  CG  LYS A  38      14.775   0.117   0.890  1.00  1.04           C  
ATOM    585  CD  LYS A  38      13.459  -0.199   0.159  1.00  1.04           C  
ATOM    586  CE  LYS A  38      12.757  -1.416   0.733  1.00  1.04           C  
ATOM    587  NZ  LYS A  38      11.375  -1.563   0.167  1.00  1.04           N  
ATOM    588  H   LYS A  38      15.258   2.334   2.832  1.00  1.04           H  
ATOM    589  HA  LYS A  38      17.299   1.192   1.242  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      14.522   2.167   0.512  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      15.550   1.363  -0.654  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      15.496  -0.668   0.660  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      14.619   0.124   1.942  1.00  1.04           H  
ATOM    594 1HD  LYS A  38      12.785   0.648   0.206  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      13.676  -0.391  -0.889  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      13.334  -2.307   0.499  1.00  1.04           H  
ATOM    597 2HE  LYS A  38      12.685  -1.311   1.817  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38      10.918  -2.366   0.563  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38      10.833  -0.699   0.423  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38      11.414  -1.656  -0.833  1.00  1.04           H  
ATOM    601  N   TYR A  39      16.820   4.342   0.555  1.00  1.03           N  
ATOM    602  CA  TYR A  39      17.283   5.508  -0.182  1.00  1.03           C  
ATOM    603  C   TYR A  39      18.345   6.269   0.603  1.00  1.03           C  
ATOM    604  O   TYR A  39      18.684   7.410   0.278  1.00  1.03           O  
ATOM    605  CB  TYR A  39      16.070   6.333  -0.597  1.00  1.03           C  
ATOM    606  CG  TYR A  39      15.344   5.587  -1.675  1.00  1.03           C  
ATOM    607  CD1 TYR A  39      14.478   4.584  -1.340  1.00  1.03           C  
ATOM    608  CD2 TYR A  39      15.554   5.904  -3.002  1.00  1.03           C  
ATOM    609  CE1 TYR A  39      13.822   3.867  -2.308  1.00  1.03           C  
ATOM    610  CE2 TYR A  39      14.894   5.196  -3.986  1.00  1.03           C  
ATOM    611  CZ  TYR A  39      14.028   4.174  -3.637  1.00  1.03           C  
ATOM    612  OH  TYR A  39      13.368   3.454  -4.609  1.00  1.03           O  
ATOM    613  H   TYR A  39      16.217   4.519   1.362  1.00  1.03           H  
ATOM    614  HA  TYR A  39      17.759   5.162  -1.098  1.00  1.03           H  
ATOM    615 1HB  TYR A  39      15.397   6.463   0.256  1.00  1.03           H  
ATOM    616 2HB  TYR A  39      16.366   7.310  -0.970  1.00  1.03           H  
ATOM    617  HD1 TYR A  39      14.322   4.351  -0.304  1.00  1.03           H  
ATOM    618  HD2 TYR A  39      16.242   6.706  -3.270  1.00  1.03           H  
ATOM    619  HE1 TYR A  39      13.141   3.065  -2.024  1.00  1.03           H  
ATOM    620  HE2 TYR A  39      15.057   5.439  -5.037  1.00  1.03           H  
ATOM    621  HH  TYR A  39      12.735   2.863  -4.193  1.00  1.03           H  
ATOM    622  N   ASN A  40      18.881   5.603   1.628  1.00  1.01           N  
ATOM    623  CA  ASN A  40      19.893   6.103   2.551  1.00  1.01           C  
ATOM    624  C   ASN A  40      19.510   7.324   3.384  1.00  1.01           C  
ATOM    625  O   ASN A  40      20.358   8.179   3.650  1.00  1.01           O  
ATOM    626  CB  ASN A  40      21.177   6.404   1.800  1.00  1.01           C  
ATOM    627  CG  ASN A  40      21.782   5.179   1.161  1.00  1.01           C  
ATOM    628  OD1 ASN A  40      21.986   4.148   1.813  1.00  1.01           O  
ATOM    629  ND2 ASN A  40      22.074   5.277  -0.115  1.00  1.01           N  
ATOM    630  H   ASN A  40      18.553   4.660   1.820  1.00  1.01           H  
ATOM    631  HA  ASN A  40      20.097   5.298   3.261  1.00  1.01           H  
ATOM    632 1HB  ASN A  40      21.005   7.155   1.034  1.00  1.01           H  
ATOM    633 2HB  ASN A  40      21.901   6.821   2.496  1.00  1.01           H  
ATOM    634 1HD2 ASN A  40      22.475   4.498  -0.597  1.00  1.01           H  
ATOM    635 2HD2 ASN A  40      21.891   6.130  -0.604  1.00  1.01           H  
ATOM    636  N   ILE A  41      18.263   7.384   3.854  1.00  0.96           N  
ATOM    637  CA  ILE A  41      17.861   8.459   4.751  1.00  0.96           C  
ATOM    638  C   ILE A  41      17.832   7.910   6.196  1.00  0.96           C  
ATOM    639  O   ILE A  41      17.291   6.828   6.412  1.00  0.96           O  
ATOM    640  CB  ILE A  41      16.507   9.075   4.359  1.00  0.96           C  
ATOM    641  CG1 ILE A  41      16.648   9.737   3.012  1.00  0.96           C  
ATOM    642  CG2 ILE A  41      16.026  10.068   5.426  1.00  0.96           C  
ATOM    643  CD1 ILE A  41      16.240   8.843   1.878  1.00  0.96           C  
ATOM    644  H   ILE A  41      17.573   6.677   3.589  1.00  0.96           H  
ATOM    645  HA  ILE A  41      18.565   9.267   4.636  1.00  0.96           H  
ATOM    646  HB  ILE A  41      15.788   8.283   4.237  1.00  0.96           H  
ATOM    647 1HG1 ILE A  41      16.079  10.651   3.000  1.00  0.96           H  
ATOM    648 2HG1 ILE A  41      17.699   9.998   2.870  1.00  0.96           H  
ATOM    649 1HG2 ILE A  41      15.068  10.487   5.131  1.00  0.96           H  
ATOM    650 2HG2 ILE A  41      15.919   9.559   6.379  1.00  0.96           H  
ATOM    651 3HG2 ILE A  41      16.756  10.876   5.529  1.00  0.96           H  
ATOM    652 1HD1 ILE A  41      16.394   9.351   0.927  1.00  0.96           H  
ATOM    653 2HD1 ILE A  41      16.837   7.971   1.925  1.00  0.96           H  
ATOM    654 3HD1 ILE A  41      15.210   8.553   1.964  1.00  0.96           H  
ATOM    655  N   PRO A  42      18.568   8.512   7.153  1.00  0.90           N  
ATOM    656  CA  PRO A  42      18.622   8.171   8.574  1.00  0.90           C  
ATOM    657  C   PRO A  42      17.270   8.292   9.272  1.00  0.90           C  
ATOM    658  O   PRO A  42      16.374   8.974   8.788  1.00  0.90           O  
ATOM    659  CB  PRO A  42      19.623   9.177   9.134  1.00  0.90           C  
ATOM    660  CG  PRO A  42      20.470   9.582   7.966  1.00  0.90           C  
ATOM    661  CD  PRO A  42      19.548   9.566   6.779  1.00  0.90           C  
ATOM    662  HA  PRO A  42      19.009   7.147   8.675  1.00  0.90           H  
ATOM    663 1HB  PRO A  42      19.088  10.011   9.584  1.00  0.90           H  
ATOM    664 2HB  PRO A  42      20.207   8.712   9.938  1.00  0.90           H  
ATOM    665 1HG  PRO A  42      20.919  10.568   8.133  1.00  0.90           H  
ATOM    666 2HG  PRO A  42      21.306   8.876   7.847  1.00  0.90           H  
ATOM    667 1HD  PRO A  42      19.058  10.544   6.620  1.00  0.90           H  
ATOM    668 2HD  PRO A  42      20.181   9.258   5.935  1.00  0.90           H  
ATOM    669  N   ALA A  43      17.119   7.570  10.384  1.00  0.85           N  
ATOM    670  CA  ALA A  43      15.890   7.567  11.185  1.00  0.85           C  
ATOM    671  C   ALA A  43      15.542   8.923  11.768  1.00  0.85           C  
ATOM    672  O   ALA A  43      16.408   9.721  12.110  1.00  0.85           O  
ATOM    673  CB  ALA A  43      16.005   6.552  12.305  1.00  0.85           C  
ATOM    674  H   ALA A  43      17.896   7.014  10.706  1.00  0.85           H  
ATOM    675  HA  ALA A  43      15.072   7.295  10.545  1.00  0.85           H  
ATOM    676 1HB  ALA A  43      15.068   6.528  12.870  1.00  0.85           H  
ATOM    677 2HB  ALA A  43      16.193   5.565  11.882  1.00  0.85           H  
ATOM    678 3HB  ALA A  43      16.820   6.829  12.968  1.00  0.85           H  
ATOM    679  N   ILE A  44      14.236   9.140  11.887  1.00  0.80           N  
ATOM    680  CA  ILE A  44      13.650  10.361  12.423  1.00  0.80           C  
ATOM    681  C   ILE A  44      13.807  10.519  13.937  1.00  0.80           C  
ATOM    682  O   ILE A  44      13.582   9.585  14.706  1.00  0.80           O  
ATOM    683  CB  ILE A  44      12.158  10.428  12.042  1.00  0.80           C  
ATOM    684  CG1 ILE A  44      12.034  10.436  10.491  1.00  0.80           C  
ATOM    685  CG2 ILE A  44      11.477  11.663  12.658  1.00  0.80           C  
ATOM    686  CD1 ILE A  44      12.766  11.592   9.828  1.00  0.80           C  
ATOM    687  H   ILE A  44      13.609   8.414  11.575  1.00  0.80           H  
ATOM    688  HA  ILE A  44      14.143  11.203  11.949  1.00  0.80           H  
ATOM    689  HB  ILE A  44      11.658   9.532  12.406  1.00  0.80           H  
ATOM    690 1HG1 ILE A  44      12.438   9.503  10.096  1.00  0.80           H  
ATOM    691 2HG1 ILE A  44      10.978  10.501  10.220  1.00  0.80           H  
ATOM    692 1HG2 ILE A  44      10.426  11.672  12.381  1.00  0.80           H  
ATOM    693 2HG2 ILE A  44      11.551  11.628  13.742  1.00  0.80           H  
ATOM    694 3HG2 ILE A  44      11.956  12.571  12.297  1.00  0.80           H  
ATOM    695 1HD1 ILE A  44      12.641  11.537   8.750  1.00  0.80           H  
ATOM    696 2HD1 ILE A  44      12.376  12.531  10.191  1.00  0.80           H  
ATOM    697 3HD1 ILE A  44      13.823  11.532  10.068  1.00  0.80           H  
ATOM    698  N   VAL A  45      14.210  11.724  14.327  1.00  0.77           N  
ATOM    699  CA  VAL A  45      14.414  12.169  15.699  1.00  0.77           C  
ATOM    700  C   VAL A  45      13.277  13.052  16.209  1.00  0.77           C  
ATOM    701  O   VAL A  45      12.844  12.907  17.356  1.00  0.77           O  
ATOM    702  CB  VAL A  45      15.748  12.917  15.810  1.00  0.77           C  
ATOM    703  CG1 VAL A  45      15.915  13.529  17.183  1.00  0.77           C  
ATOM    704  CG2 VAL A  45      16.849  11.926  15.569  1.00  0.77           C  
ATOM    705  H   VAL A  45      14.373  12.405  13.600  1.00  0.77           H  
ATOM    706  HA  VAL A  45      14.471  11.285  16.332  1.00  0.77           H  
ATOM    707  HB  VAL A  45      15.781  13.717  15.069  1.00  0.77           H  
ATOM    708 1HG1 VAL A  45      16.871  14.045  17.236  1.00  0.77           H  
ATOM    709 2HG1 VAL A  45      15.109  14.243  17.360  1.00  0.77           H  
ATOM    710 3HG1 VAL A  45      15.881  12.745  17.938  1.00  0.77           H  
ATOM    711 1HG2 VAL A  45      17.811  12.428  15.634  1.00  0.77           H  
ATOM    712 2HG2 VAL A  45      16.799  11.140  16.318  1.00  0.77           H  
ATOM    713 3HG2 VAL A  45      16.736  11.483  14.577  1.00  0.77           H  
ATOM    714  N   GLN A  46      12.810  13.991  15.381  1.00  0.76           N  
ATOM    715  CA  GLN A  46      11.762  14.910  15.830  1.00  0.76           C  
ATOM    716  C   GLN A  46      10.749  15.263  14.740  1.00  0.76           C  
ATOM    717  O   GLN A  46      11.036  15.198  13.540  1.00  0.76           O  
ATOM    718  CB  GLN A  46      12.351  16.223  16.386  1.00  0.76           C  
ATOM    719  CG  GLN A  46      13.087  17.059  15.369  1.00  0.76           C  
ATOM    720  CD  GLN A  46      13.579  18.440  15.883  1.00  0.76           C  
ATOM    721  OE1 GLN A  46      14.209  18.611  16.942  1.00  0.76           O  
ATOM    722  NE2 GLN A  46      13.246  19.458  15.107  1.00  0.76           N  
ATOM    723  H   GLN A  46      13.196  14.059  14.440  1.00  0.76           H  
ATOM    724  HA  GLN A  46      11.210  14.424  16.635  1.00  0.76           H  
ATOM    725 1HB  GLN A  46      11.547  16.832  16.803  1.00  0.76           H  
ATOM    726 2HB  GLN A  46      13.043  15.993  17.196  1.00  0.76           H  
ATOM    727 1HG  GLN A  46      13.960  16.496  15.030  1.00  0.76           H  
ATOM    728 2HG  GLN A  46      12.412  17.234  14.548  1.00  0.76           H  
ATOM    729 1HE2 GLN A  46      13.486  20.392  15.362  1.00  0.76           H  
ATOM    730 2HE2 GLN A  46      12.727  19.292  14.267  1.00  0.76           H  
ATOM    731  N   THR A  47       9.558  15.668  15.185  1.00  0.75           N  
ATOM    732  CA  THR A  47       8.479  16.107  14.302  1.00  0.75           C  
ATOM    733  C   THR A  47       8.018  17.519  14.662  1.00  0.75           C  
ATOM    734  O   THR A  47       7.856  17.839  15.843  1.00  0.75           O  
ATOM    735  CB  THR A  47       7.270  15.148  14.383  1.00  0.75           C  
ATOM    736  OG1 THR A  47       7.684  13.825  14.009  1.00  0.75           O  
ATOM    737  CG2 THR A  47       6.137  15.614  13.440  1.00  0.75           C  
ATOM    738  H   THR A  47       9.391  15.678  16.182  1.00  0.75           H  
ATOM    739  HA  THR A  47       8.845  16.121  13.279  1.00  0.75           H  
ATOM    740  HB  THR A  47       6.894  15.124  15.403  1.00  0.75           H  
ATOM    741  HG1 THR A  47       6.908  13.274  13.882  1.00  0.75           H  
ATOM    742 1HG2 THR A  47       5.301  14.922  13.510  1.00  0.75           H  
ATOM    743 2HG2 THR A  47       5.799  16.607  13.722  1.00  0.75           H  
ATOM    744 3HG2 THR A  47       6.502  15.639  12.414  1.00  0.75           H  
ATOM    745  N   GLY A  48       7.813  18.362  13.649  1.00  0.75           N  
ATOM    746  CA  GLY A  48       7.321  19.719  13.869  1.00  0.75           C  
ATOM    747  C   GLY A  48       6.182  20.083  12.914  1.00  0.75           C  
ATOM    748  O   GLY A  48       6.028  19.487  11.844  1.00  0.75           O  
ATOM    749  H   GLY A  48       7.987  18.029  12.702  1.00  0.75           H  
ATOM    750 1HA  GLY A  48       6.977  19.820  14.898  1.00  0.75           H  
ATOM    751 2HA  GLY A  48       8.142  20.422  13.739  1.00  0.75           H  
ATOM    752  N   THR A  49       5.388  21.080  13.301  1.00  0.75           N  
ATOM    753  CA  THR A  49       4.277  21.543  12.471  1.00  0.75           C  
ATOM    754  C   THR A  49       4.284  23.066  12.361  1.00  0.75           C  
ATOM    755  O   THR A  49       4.549  23.766  13.349  1.00  0.75           O  
ATOM    756  CB  THR A  49       2.923  21.066  13.032  1.00  0.75           C  
ATOM    757  OG1 THR A  49       2.944  19.647  13.150  1.00  0.75           O  
ATOM    758  CG2 THR A  49       1.780  21.458  12.076  1.00  0.75           C  
ATOM    759  H   THR A  49       5.553  21.522  14.194  1.00  0.75           H  
ATOM    760  HA  THR A  49       4.392  21.137  11.468  1.00  0.75           H  
ATOM    761  HB  THR A  49       2.749  21.509  14.011  1.00  0.75           H  
ATOM    762  HG1 THR A  49       3.133  19.266  12.287  1.00  0.75           H  
ATOM    763 1HG2 THR A  49       0.832  21.099  12.472  1.00  0.75           H  
ATOM    764 2HG2 THR A  49       1.728  22.531  11.964  1.00  0.75           H  
ATOM    765 3HG2 THR A  49       1.961  21.004  11.100  1.00  0.75           H  
ATOM    766  N   ARG A  50       4.001  23.573  11.163  1.00  0.75           N  
ATOM    767  CA  ARG A  50       3.916  25.007  10.936  1.00  0.75           C  
ATOM    768  C   ARG A  50       2.624  25.348  10.209  1.00  0.75           C  
ATOM    769  O   ARG A  50       2.112  24.561   9.421  1.00  0.75           O  
ATOM    770  CB  ARG A  50       5.104  25.488  10.117  1.00  0.75           C  
ATOM    771  CG  ARG A  50       6.459  25.312  10.801  1.00  0.75           C  
ATOM    772  CD  ARG A  50       6.594  26.243  11.961  1.00  0.75           C  
ATOM    773  NE  ARG A  50       7.892  26.149  12.602  1.00  0.75           N  
ATOM    774  CZ  ARG A  50       8.199  25.321  13.630  1.00  0.75           C  
ATOM    775  NH1 ARG A  50       7.295  24.510  14.153  1.00  0.75           N  
ATOM    776  NH2 ARG A  50       9.427  25.332  14.126  1.00  0.75           N  
ATOM    777  H   ARG A  50       3.846  22.930  10.389  1.00  0.75           H  
ATOM    778  HA  ARG A  50       3.918  25.519  11.896  1.00  0.75           H  
ATOM    779 1HB  ARG A  50       5.135  24.942   9.175  1.00  0.75           H  
ATOM    780 2HB  ARG A  50       4.979  26.544   9.880  1.00  0.75           H  
ATOM    781 1HG  ARG A  50       6.577  24.289  11.153  1.00  0.75           H  
ATOM    782 2HG  ARG A  50       7.252  25.539  10.088  1.00  0.75           H  
ATOM    783 1HD  ARG A  50       6.457  27.268  11.619  1.00  0.75           H  
ATOM    784 2HD  ARG A  50       5.832  26.006  12.703  1.00  0.75           H  
ATOM    785  HE  ARG A  50       8.627  26.746  12.250  1.00  0.75           H  
ATOM    786 1HH1 ARG A  50       6.329  24.479  13.793  1.00  0.75           H  
ATOM    787 2HH1 ARG A  50       7.549  23.915  14.923  1.00  0.75           H  
ATOM    788 1HH2 ARG A  50      10.124  25.951  13.735  1.00  0.75           H  
ATOM    789 2HH2 ARG A  50       9.667  24.724  14.895  1.00  0.75           H  
ATOM    790  N   TYR A  51       2.098  26.536  10.470  1.00  0.74           N  
ATOM    791  CA  TYR A  51       0.852  26.947   9.836  1.00  0.74           C  
ATOM    792  C   TYR A  51       1.084  28.207   9.016  1.00  0.74           C  
ATOM    793  O   TYR A  51       1.841  29.098   9.422  1.00  0.74           O  
ATOM    794  CB  TYR A  51      -0.180  27.190  10.942  1.00  0.74           C  
ATOM    795  CG  TYR A  51      -0.483  25.940  11.773  1.00  0.74           C  
ATOM    796  CD1 TYR A  51       0.409  25.526  12.761  1.00  0.74           C  
ATOM    797  CD2 TYR A  51      -1.650  25.248  11.586  1.00  0.74           C  
ATOM    798  CE1 TYR A  51       0.138  24.410  13.520  1.00  0.74           C  
ATOM    799  CE2 TYR A  51      -1.929  24.129  12.351  1.00  0.74           C  
ATOM    800  CZ  TYR A  51      -1.036  23.707  13.308  1.00  0.74           C  
ATOM    801  OH  TYR A  51      -1.312  22.592  14.068  1.00  0.74           O  
ATOM    802  H   TYR A  51       2.552  27.159  11.123  1.00  0.74           H  
ATOM    803  HA  TYR A  51       0.503  26.163   9.165  1.00  0.74           H  
ATOM    804 1HB  TYR A  51       0.179  27.971  11.612  1.00  0.74           H  
ATOM    805 2HB  TYR A  51      -1.111  27.538  10.496  1.00  0.74           H  
ATOM    806  HD1 TYR A  51       1.333  26.081  12.930  1.00  0.74           H  
ATOM    807  HD2 TYR A  51      -2.358  25.585  10.832  1.00  0.74           H  
ATOM    808  HE1 TYR A  51       0.845  24.084  14.283  1.00  0.74           H  
ATOM    809  HE2 TYR A  51      -2.857  23.582  12.196  1.00  0.74           H  
ATOM    810  HH  TYR A  51      -0.579  22.424  14.666  1.00  0.74           H  
ATOM    811  N   SER A  52       0.473  28.287   7.841  1.00  0.73           N  
ATOM    812  CA  SER A  52       0.651  29.488   7.044  1.00  0.73           C  
ATOM    813  C   SER A  52      -0.574  29.925   6.224  1.00  0.73           C  
ATOM    814  O   SER A  52      -1.461  29.123   5.904  1.00  0.73           O  
ATOM    815  CB  SER A  52       1.884  29.308   6.208  1.00  0.73           C  
ATOM    816  OG  SER A  52       2.991  29.055   7.043  1.00  0.73           O  
ATOM    817  H   SER A  52      -0.088  27.508   7.502  1.00  0.73           H  
ATOM    818  HA  SER A  52       0.863  30.307   7.733  1.00  0.73           H  
ATOM    819 1HB  SER A  52       1.751  28.485   5.506  1.00  0.73           H  
ATOM    820 2HB  SER A  52       2.057  30.208   5.630  1.00  0.73           H  
ATOM    821  HG  SER A  52       2.749  29.425   7.929  1.00  0.73           H  
ATOM    822  N   LYS A  53      -0.597  31.228   5.902  1.00  0.72           N  
ATOM    823  CA  LYS A  53      -1.630  31.874   5.081  1.00  0.72           C  
ATOM    824  C   LYS A  53      -1.071  32.233   3.706  1.00  0.72           C  
ATOM    825  O   LYS A  53       0.152  32.279   3.549  1.00  0.72           O  
ATOM    826  CB  LYS A  53      -2.162  33.124   5.787  1.00  0.72           C  
ATOM    827  CG  LYS A  53      -2.882  32.834   7.090  1.00  0.72           C  
ATOM    828  CD  LYS A  53      -3.419  34.109   7.723  1.00  0.72           C  
ATOM    829  CE  LYS A  53      -4.146  33.816   9.029  1.00  0.72           C  
ATOM    830  NZ  LYS A  53      -4.675  35.057   9.658  1.00  0.72           N  
ATOM    831  H   LYS A  53       0.163  31.803   6.233  1.00  0.72           H  
ATOM    832  HA  LYS A  53      -2.446  31.175   4.938  1.00  0.72           H  
ATOM    833 1HB  LYS A  53      -1.342  33.811   5.985  1.00  0.72           H  
ATOM    834 2HB  LYS A  53      -2.866  33.632   5.122  1.00  0.72           H  
ATOM    835 1HG  LYS A  53      -3.713  32.150   6.891  1.00  0.72           H  
ATOM    836 2HG  LYS A  53      -2.197  32.350   7.784  1.00  0.72           H  
ATOM    837 1HD  LYS A  53      -2.593  34.794   7.919  1.00  0.72           H  
ATOM    838 2HD  LYS A  53      -4.112  34.589   7.032  1.00  0.72           H  
ATOM    839 1HE  LYS A  53      -4.976  33.139   8.830  1.00  0.72           H  
ATOM    840 2HE  LYS A  53      -3.456  33.336   9.722  1.00  0.72           H  
ATOM    841 1HZ  LYS A  53      -5.149  34.823  10.519  1.00  0.72           H  
ATOM    842 2HZ  LYS A  53      -3.910  35.687   9.856  1.00  0.72           H  
ATOM    843 3HZ  LYS A  53      -5.324  35.505   9.028  1.00  0.72           H  
ATOM    844  N   LYS A  54      -1.934  32.484   2.716  1.00  0.71           N  
ATOM    845  CA  LYS A  54      -1.454  32.791   1.379  1.00  0.71           C  
ATOM    846  C   LYS A  54      -0.456  33.926   1.344  1.00  0.71           C  
ATOM    847  O   LYS A  54      -0.679  34.992   1.919  1.00  0.71           O  
ATOM    848  CB  LYS A  54      -2.619  33.141   0.461  1.00  0.71           C  
ATOM    849  CG  LYS A  54      -2.223  33.477  -0.979  1.00  0.71           C  
ATOM    850  CD  LYS A  54      -3.449  33.726  -1.849  1.00  0.71           C  
ATOM    851  CE  LYS A  54      -3.060  33.983  -3.303  1.00  0.71           C  
ATOM    852  NZ  LYS A  54      -2.402  35.318  -3.491  1.00  0.71           N  
ATOM    853  H   LYS A  54      -2.955  32.476   2.857  1.00  0.71           H  
ATOM    854  HA  LYS A  54      -0.964  31.898   0.987  1.00  0.71           H  
ATOM    855 1HB  LYS A  54      -3.315  32.311   0.423  1.00  0.71           H  
ATOM    856 2HB  LYS A  54      -3.164  33.991   0.872  1.00  0.71           H  
ATOM    857 1HG  LYS A  54      -1.607  34.374  -0.984  1.00  0.71           H  
ATOM    858 2HG  LYS A  54      -1.640  32.660  -1.397  1.00  0.71           H  
ATOM    859 1HD  LYS A  54      -4.100  32.850  -1.805  1.00  0.71           H  
ATOM    860 2HD  LYS A  54      -3.996  34.587  -1.467  1.00  0.71           H  
ATOM    861 1HE  LYS A  54      -2.365  33.201  -3.621  1.00  0.71           H  
ATOM    862 2HE  LYS A  54      -3.950  33.938  -3.927  1.00  0.71           H  
ATOM    863 1HZ  LYS A  54      -2.126  35.445  -4.477  1.00  0.71           H  
ATOM    864 2HZ  LYS A  54      -3.012  36.064  -3.223  1.00  0.71           H  
ATOM    865 3HZ  LYS A  54      -1.554  35.375  -2.946  1.00  0.71           H  
ATOM    866  N   GLY A  55       0.653  33.689   0.649  1.00  0.71           N  
ATOM    867  CA  GLY A  55       1.697  34.692   0.464  1.00  0.71           C  
ATOM    868  C   GLY A  55       2.780  34.631   1.523  1.00  0.71           C  
ATOM    869  O   GLY A  55       3.829  35.265   1.383  1.00  0.71           O  
ATOM    870  H   GLY A  55       0.781  32.762   0.238  1.00  0.71           H  
ATOM    871 1HA  GLY A  55       2.149  34.563  -0.520  1.00  0.71           H  
ATOM    872 2HA  GLY A  55       1.245  35.685   0.466  1.00  0.71           H  
ATOM    873  N   VAL A  56       2.577  33.843   2.567  1.00  0.72           N  
ATOM    874  CA  VAL A  56       3.608  33.782   3.582  1.00  0.72           C  
ATOM    875  C   VAL A  56       4.779  32.954   3.118  1.00  0.72           C  
ATOM    876  O   VAL A  56       4.628  31.813   2.659  1.00  0.72           O  
ATOM    877  CB  VAL A  56       3.054  33.227   4.895  1.00  0.72           C  
ATOM    878  CG1 VAL A  56       4.183  33.059   5.931  1.00  0.72           C  
ATOM    879  CG2 VAL A  56       1.981  34.178   5.426  1.00  0.72           C  
ATOM    880  H   VAL A  56       1.705  33.319   2.684  1.00  0.72           H  
ATOM    881  HA  VAL A  56       3.974  34.782   3.769  1.00  0.72           H  
ATOM    882  HB  VAL A  56       2.614  32.254   4.707  1.00  0.72           H  
ATOM    883 1HG1 VAL A  56       3.772  32.656   6.856  1.00  0.72           H  
ATOM    884 2HG1 VAL A  56       4.940  32.373   5.546  1.00  0.72           H  
ATOM    885 3HG1 VAL A  56       4.644  34.029   6.129  1.00  0.72           H  
ATOM    886 1HG2 VAL A  56       1.567  33.786   6.350  1.00  0.72           H  
ATOM    887 2HG2 VAL A  56       2.427  35.153   5.614  1.00  0.72           H  
ATOM    888 3HG2 VAL A  56       1.185  34.283   4.687  1.00  0.72           H  
ATOM    889  N   VAL A  57       5.957  33.555   3.237  1.00  0.73           N  
ATOM    890  CA  VAL A  57       7.201  32.933   2.844  1.00  0.73           C  
ATOM    891  C   VAL A  57       8.119  32.667   3.997  1.00  0.73           C  
ATOM    892  O   VAL A  57       8.381  33.530   4.838  1.00  0.73           O  
ATOM    893  CB  VAL A  57       7.979  33.818   1.855  1.00  0.73           C  
ATOM    894  CG1 VAL A  57       9.330  33.219   1.505  1.00  0.73           C  
ATOM    895  CG2 VAL A  57       7.215  33.964   0.647  1.00  0.73           C  
ATOM    896  H   VAL A  57       5.991  34.510   3.590  1.00  0.73           H  
ATOM    897  HA  VAL A  57       6.969  31.992   2.359  1.00  0.73           H  
ATOM    898  HB  VAL A  57       8.137  34.779   2.304  1.00  0.73           H  
ATOM    899 1HG1 VAL A  57       9.843  33.869   0.797  1.00  0.73           H  
ATOM    900 2HG1 VAL A  57       9.936  33.122   2.395  1.00  0.73           H  
ATOM    901 3HG1 VAL A  57       9.179  32.239   1.057  1.00  0.73           H  
ATOM    902 1HG2 VAL A  57       7.769  34.590  -0.031  1.00  0.73           H  
ATOM    903 2HG2 VAL A  57       7.067  33.001   0.205  1.00  0.73           H  
ATOM    904 3HG2 VAL A  57       6.255  34.416   0.879  1.00  0.73           H  
ATOM    905  N   ARG A  58       8.614  31.457   4.012  1.00  0.75           N  
ATOM    906  CA  ARG A  58       9.618  31.048   4.946  1.00  0.75           C  
ATOM    907  C   ARG A  58      10.837  30.894   4.073  1.00  0.75           C  
ATOM    908  O   ARG A  58      10.813  30.153   3.085  1.00  0.75           O  
ATOM    909  CB  ARG A  58       9.207  29.791   5.680  1.00  0.75           C  
ATOM    910  CG  ARG A  58       7.916  29.983   6.473  1.00  0.75           C  
ATOM    911  CD  ARG A  58       8.111  30.984   7.564  1.00  0.75           C  
ATOM    912  NE  ARG A  58       6.898  31.223   8.332  1.00  0.75           N  
ATOM    913  CZ  ARG A  58       6.798  32.123   9.333  1.00  0.75           C  
ATOM    914  NH1 ARG A  58       7.841  32.847   9.679  1.00  0.75           N  
ATOM    915  NH2 ARG A  58       5.654  32.282   9.971  1.00  0.75           N  
ATOM    916  H   ARG A  58       8.306  30.801   3.298  1.00  0.75           H  
ATOM    917  HA  ARG A  58       9.807  31.841   5.674  1.00  0.75           H  
ATOM    918 1HB  ARG A  58       9.047  28.984   4.964  1.00  0.75           H  
ATOM    919 2HB  ARG A  58       9.997  29.484   6.363  1.00  0.75           H  
ATOM    920 1HG  ARG A  58       7.116  30.324   5.812  1.00  0.75           H  
ATOM    921 2HG  ARG A  58       7.631  29.044   6.934  1.00  0.75           H  
ATOM    922 1HD  ARG A  58       8.881  30.629   8.247  1.00  0.75           H  
ATOM    923 2HD  ARG A  58       8.428  31.934   7.128  1.00  0.75           H  
ATOM    924  HE  ARG A  58       6.072  30.685   8.094  1.00  0.75           H  
ATOM    925 1HH1 ARG A  58       8.721  32.731   9.193  1.00  0.75           H  
ATOM    926 2HH1 ARG A  58       7.762  33.517  10.431  1.00  0.75           H  
ATOM    927 1HH2 ARG A  58       4.849  31.729   9.711  1.00  0.75           H  
ATOM    928 2HH2 ARG A  58       5.583  32.955  10.720  1.00  0.75           H  
ATOM    929  N   GLY A  59      11.889  31.616   4.385  1.00  0.76           N  
ATOM    930  CA  GLY A  59      13.036  31.606   3.501  1.00  0.76           C  
ATOM    931  C   GLY A  59      13.791  30.325   3.623  1.00  0.76           C  
ATOM    932  O   GLY A  59      13.374  29.411   4.336  1.00  0.76           O  
ATOM    933  H   GLY A  59      11.878  32.222   5.212  1.00  0.76           H  
ATOM    934 1HA  GLY A  59      12.694  31.724   2.476  1.00  0.76           H  
ATOM    935 2HA  GLY A  59      13.696  32.442   3.727  1.00  0.76           H  
ATOM    936  N   LEU A  60      14.902  30.234   2.923  1.00  0.77           N  
ATOM    937  CA  LEU A  60      15.607  28.980   2.902  1.00  0.77           C  
ATOM    938  C   LEU A  60      16.727  28.882   3.899  1.00  0.77           C  
ATOM    939  O   LEU A  60      17.659  29.690   3.903  1.00  0.77           O  
ATOM    940  CB  LEU A  60      16.119  28.722   1.507  1.00  0.77           C  
ATOM    941  CG  LEU A  60      15.111  28.120   0.564  1.00  0.77           C  
ATOM    942  CD1 LEU A  60      14.212  29.227  -0.002  1.00  0.77           C  
ATOM    943  CD2 LEU A  60      15.839  27.259  -0.445  1.00  0.77           C  
ATOM    944  H   LEU A  60      15.243  31.021   2.385  1.00  0.77           H  
ATOM    945  HA  LEU A  60      14.896  28.199   3.141  1.00  0.77           H  
ATOM    946 1HB  LEU A  60      16.425  29.668   1.082  1.00  0.77           H  
ATOM    947 2HB  LEU A  60      16.968  28.068   1.552  1.00  0.77           H  
ATOM    948  HG  LEU A  60      14.491  27.508   1.083  1.00  0.77           H  
ATOM    949 1HD1 LEU A  60      13.463  28.801  -0.657  1.00  0.77           H  
ATOM    950 2HD1 LEU A  60      13.715  29.742   0.808  1.00  0.77           H  
ATOM    951 3HD1 LEU A  60      14.795  29.922  -0.543  1.00  0.77           H  
ATOM    952 1HD2 LEU A  60      15.130  26.788  -1.113  1.00  0.77           H  
ATOM    953 2HD2 LEU A  60      16.508  27.841  -0.991  1.00  0.77           H  
ATOM    954 3HD2 LEU A  60      16.394  26.492   0.081  1.00  0.77           H  
ATOM    955  N   HIS A  61      16.651  27.854   4.734  1.00  0.78           N  
ATOM    956  CA  HIS A  61      17.641  27.690   5.788  1.00  0.78           C  
ATOM    957  C   HIS A  61      18.220  26.287   5.849  1.00  0.78           C  
ATOM    958  O   HIS A  61      17.618  25.318   5.374  1.00  0.78           O  
ATOM    959  CB  HIS A  61      17.037  28.088   7.143  1.00  0.78           C  
ATOM    960  CG  HIS A  61      16.583  29.525   7.168  1.00  0.78           C  
ATOM    961  ND1 HIS A  61      17.422  30.580   7.485  1.00  0.78           N  
ATOM    962  CD2 HIS A  61      15.385  30.073   6.888  1.00  0.78           C  
ATOM    963  CE1 HIS A  61      16.751  31.712   7.384  1.00  0.78           C  
ATOM    964  NE2 HIS A  61      15.518  31.426   7.026  1.00  0.78           N  
ATOM    965  H   HIS A  61      15.852  27.215   4.660  1.00  0.78           H  
ATOM    966  HA  HIS A  61      18.470  28.356   5.602  1.00  0.78           H  
ATOM    967 1HB  HIS A  61      16.187  27.446   7.371  1.00  0.78           H  
ATOM    968 2HB  HIS A  61      17.783  27.950   7.930  1.00  0.78           H  
ATOM    969  HD2 HIS A  61      14.483  29.541   6.592  1.00  0.78           H  
ATOM    970  HE1 HIS A  61      17.143  32.715   7.562  1.00  0.78           H  
ATOM    971  HE2 HIS A  61      14.771  32.118   6.857  1.00  0.78           H  
ATOM    972  N   TYR A  62      19.408  26.208   6.429  1.00  0.80           N  
ATOM    973  CA  TYR A  62      20.168  24.982   6.604  1.00  0.80           C  
ATOM    974  C   TYR A  62      20.892  24.978   7.932  1.00  0.80           C  
ATOM    975  O   TYR A  62      21.073  26.015   8.572  1.00  0.80           O  
ATOM    976  CB  TYR A  62      21.185  24.817   5.455  1.00  0.80           C  
ATOM    977  CG  TYR A  62      22.294  25.909   5.352  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      23.554  25.727   5.922  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      22.028  27.099   4.664  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      24.520  26.730   5.796  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      22.992  28.085   4.547  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      24.226  27.909   5.113  1.00  0.80           C  
ATOM    983  OH  TYR A  62      25.172  28.916   5.051  1.00  0.80           O  
ATOM    984  H   TYR A  62      19.806  27.076   6.775  1.00  0.80           H  
ATOM    985  HA  TYR A  62      19.480  24.138   6.595  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      21.682  23.851   5.558  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      20.669  24.795   4.518  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      23.785  24.807   6.463  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      21.053  27.255   4.222  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      25.498  26.603   6.239  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      22.764  29.011   4.018  1.00  0.80           H  
ATOM    992  HH  TYR A  62      25.855  28.730   5.712  1.00  0.80           H  
ATOM    993  N   GLN A  63      21.322  23.804   8.349  1.00  0.81           N  
ATOM    994  CA  GLN A  63      22.109  23.721   9.564  1.00  0.81           C  
ATOM    995  C   GLN A  63      23.538  23.410   9.195  1.00  0.81           C  
ATOM    996  O   GLN A  63      23.780  22.699   8.216  1.00  0.81           O  
ATOM    997  CB  GLN A  63      21.572  22.620  10.484  1.00  0.81           C  
ATOM    998  CG  GLN A  63      20.131  22.787  10.975  1.00  0.81           C  
ATOM    999  CD  GLN A  63      19.922  23.873  12.035  1.00  0.81           C  
ATOM   1000  OE1 GLN A  63      19.170  24.830  11.838  1.00  0.81           O  
ATOM   1001  NE2 GLN A  63      20.569  23.693  13.187  1.00  0.81           N  
ATOM   1002  H   GLN A  63      21.124  22.972   7.812  1.00  0.81           H  
ATOM   1003  HA  GLN A  63      22.080  24.673  10.079  1.00  0.81           H  
ATOM   1004 1HB  GLN A  63      21.622  21.672   9.969  1.00  0.81           H  
ATOM   1005 2HB  GLN A  63      22.223  22.539  11.364  1.00  0.81           H  
ATOM   1006 1HG  GLN A  63      19.481  23.002  10.130  1.00  0.81           H  
ATOM   1007 2HG  GLN A  63      19.841  21.851  11.427  1.00  0.81           H  
ATOM   1008 1HE2 GLN A  63      20.466  24.363  13.955  1.00  0.81           H  
ATOM   1009 2HE2 GLN A  63      21.169  22.887  13.299  1.00  0.81           H  
ATOM   1010  N   THR A  64      24.477  23.903   9.987  1.00  0.83           N  
ATOM   1011  CA  THR A  64      25.862  23.507   9.777  1.00  0.83           C  
ATOM   1012  C   THR A  64      26.219  22.552  10.887  1.00  0.83           C  
ATOM   1013  O   THR A  64      25.571  22.566  11.921  1.00  0.83           O  
ATOM   1014  CB  THR A  64      26.810  24.708   9.781  1.00  0.83           C  
ATOM   1015  OG1 THR A  64      26.815  25.313  11.079  1.00  0.83           O  
ATOM   1016  CG2 THR A  64      26.357  25.703   8.750  1.00  0.83           C  
ATOM   1017  H   THR A  64      24.207  24.544  10.737  1.00  0.83           H  
ATOM   1018  HA  THR A  64      25.959  22.983   8.828  1.00  0.83           H  
ATOM   1019  HB  THR A  64      27.821  24.377   9.542  1.00  0.83           H  
ATOM   1020  HG1 THR A  64      27.214  24.687  11.708  1.00  0.83           H  
ATOM   1021 1HG2 THR A  64      27.031  26.559   8.740  1.00  0.83           H  
ATOM   1022 2HG2 THR A  64      26.370  25.217   7.776  1.00  0.83           H  
ATOM   1023 3HG2 THR A  64      25.345  26.034   8.982  1.00  0.83           H  
ATOM   1024  N   SER A  65      27.275  21.776  10.709  1.00  0.84           N  
ATOM   1025  CA  SER A  65      27.682  20.831  11.742  1.00  0.84           C  
ATOM   1026  C   SER A  65      28.166  21.535  13.009  1.00  0.84           C  
ATOM   1027  O   SER A  65      28.867  22.545  12.908  1.00  0.84           O  
ATOM   1028  CB  SER A  65      28.765  19.923  11.191  1.00  0.84           C  
ATOM   1029  OG  SER A  65      29.259  19.063  12.184  1.00  0.84           O  
ATOM   1030  H   SER A  65      27.772  21.802   9.832  1.00  0.84           H  
ATOM   1031  HA  SER A  65      26.816  20.220  11.980  1.00  0.84           H  
ATOM   1032 1HB  SER A  65      28.353  19.332  10.365  1.00  0.84           H  
ATOM   1033 2HB  SER A  65      29.576  20.525  10.791  1.00  0.84           H  
ATOM   1034  HG  SER A  65      29.508  19.636  12.915  1.00  0.84           H  
ATOM   1035  N   PRO A  66      27.829  21.013  14.207  1.00  0.85           N  
ATOM   1036  CA  PRO A  66      26.988  19.869  14.584  1.00  0.85           C  
ATOM   1037  C   PRO A  66      25.500  20.162  14.424  1.00  0.85           C  
ATOM   1038  O   PRO A  66      25.117  21.314  14.305  1.00  0.85           O  
ATOM   1039  CB  PRO A  66      27.359  19.661  16.056  1.00  0.85           C  
ATOM   1040  CG  PRO A  66      27.747  21.034  16.537  1.00  0.85           C  
ATOM   1041  CD  PRO A  66      28.442  21.675  15.349  1.00  0.85           C  
ATOM   1042  HA  PRO A  66      27.272  18.991  13.989  1.00  0.85           H  
ATOM   1043 1HB  PRO A  66      26.501  19.245  16.608  1.00  0.85           H  
ATOM   1044 2HB  PRO A  66      28.177  18.930  16.137  1.00  0.85           H  
ATOM   1045 1HG  PRO A  66      26.854  21.587  16.843  1.00  0.85           H  
ATOM   1046 2HG  PRO A  66      28.392  20.964  17.423  1.00  0.85           H  
ATOM   1047 1HD  PRO A  66      28.240  22.736  15.298  1.00  0.85           H  
ATOM   1048 2HD  PRO A  66      29.521  21.471  15.370  1.00  0.85           H  
ATOM   1049  N   TYR A  67      24.675  19.106  14.502  1.00  0.84           N  
ATOM   1050  CA  TYR A  67      23.203  19.172  14.376  1.00  0.84           C  
ATOM   1051  C   TYR A  67      22.724  19.441  12.948  1.00  0.84           C  
ATOM   1052  O   TYR A  67      21.762  20.175  12.714  1.00  0.84           O  
ATOM   1053  CB  TYR A  67      22.604  20.216  15.320  1.00  0.84           C  
ATOM   1054  CG  TYR A  67      22.988  20.003  16.770  1.00  0.84           C  
ATOM   1055  CD1 TYR A  67      23.969  20.783  17.345  1.00  0.84           C  
ATOM   1056  CD2 TYR A  67      22.365  19.022  17.516  1.00  0.84           C  
ATOM   1057  CE1 TYR A  67      24.336  20.600  18.654  1.00  0.84           C  
ATOM   1058  CE2 TYR A  67      22.726  18.829  18.836  1.00  0.84           C  
ATOM   1059  CZ  TYR A  67      23.712  19.616  19.404  1.00  0.84           C  
ATOM   1060  OH  TYR A  67      24.073  19.427  20.717  1.00  0.84           O  
ATOM   1061  H   TYR A  67      25.086  18.195  14.631  1.00  0.84           H  
ATOM   1062  HA  TYR A  67      22.799  18.199  14.663  1.00  0.84           H  
ATOM   1063 1HB  TYR A  67      22.871  21.228  15.028  1.00  0.84           H  
ATOM   1064 2HB  TYR A  67      21.514  20.157  15.259  1.00  0.84           H  
ATOM   1065  HD1 TYR A  67      24.450  21.542  16.753  1.00  0.84           H  
ATOM   1066  HD2 TYR A  67      21.586  18.405  17.062  1.00  0.84           H  
ATOM   1067  HE1 TYR A  67      25.115  21.222  19.095  1.00  0.84           H  
ATOM   1068  HE2 TYR A  67      22.235  18.057  19.428  1.00  0.84           H  
ATOM   1069  HH  TYR A  67      23.552  18.713  21.092  1.00  0.84           H  
ATOM   1070  N   ASP A  68      23.396  18.789  12.002  1.00  0.82           N  
ATOM   1071  CA  ASP A  68      23.025  18.792  10.591  1.00  0.82           C  
ATOM   1072  C   ASP A  68      21.634  18.187  10.456  1.00  0.82           C  
ATOM   1073  O   ASP A  68      21.324  17.218  11.154  1.00  0.82           O  
ATOM   1074  CB  ASP A  68      23.954  17.884   9.799  1.00  0.82           C  
ATOM   1075  CG  ASP A  68      25.340  18.340   9.713  1.00  0.82           C  
ATOM   1076  OD1 ASP A  68      25.585  19.440  10.069  1.00  0.82           O  
ATOM   1077  OD2 ASP A  68      26.176  17.574   9.313  1.00  0.82           O  
ATOM   1078  H   ASP A  68      24.193  18.242  12.286  1.00  0.82           H  
ATOM   1079  HA  ASP A  68      23.034  19.812  10.205  1.00  0.82           H  
ATOM   1080 1HB  ASP A  68      23.948  16.891  10.245  1.00  0.82           H  
ATOM   1081 2HB  ASP A  68      23.567  17.783   8.797  1.00  0.82           H  
ATOM   1082  N   GLN A  69      20.815  18.692   9.538  1.00  0.79           N  
ATOM   1083  CA  GLN A  69      19.495  18.099   9.344  1.00  0.79           C  
ATOM   1084  C   GLN A  69      19.193  17.676   7.913  1.00  0.79           C  
ATOM   1085  O   GLN A  69      19.632  18.281   6.939  1.00  0.79           O  
ATOM   1086  CB  GLN A  69      18.370  19.045   9.813  1.00  0.79           C  
ATOM   1087  CG  GLN A  69      18.290  19.301  11.328  1.00  0.79           C  
ATOM   1088  CD  GLN A  69      17.157  20.251  11.699  1.00  0.79           C  
ATOM   1089  OE1 GLN A  69      17.007  21.329  11.108  1.00  0.79           O  
ATOM   1090  NE2 GLN A  69      16.340  19.849  12.663  1.00  0.79           N  
ATOM   1091  H   GLN A  69      21.101  19.486   8.987  1.00  0.79           H  
ATOM   1092  HA  GLN A  69      19.437  17.198   9.955  1.00  0.79           H  
ATOM   1093 1HB  GLN A  69      18.489  20.010   9.324  1.00  0.79           H  
ATOM   1094 2HB  GLN A  69      17.411  18.637   9.497  1.00  0.79           H  
ATOM   1095 1HG  GLN A  69      18.059  18.358  11.804  1.00  0.79           H  
ATOM   1096 2HG  GLN A  69      19.235  19.682  11.707  1.00  0.79           H  
ATOM   1097 1HE2 GLN A  69      15.569  20.427  12.921  1.00  0.79           H  
ATOM   1098 2HE2 GLN A  69      16.483  18.938  13.126  1.00  0.79           H  
ATOM   1099  N   ASP A  70      18.375  16.641   7.852  1.00  0.76           N  
ATOM   1100  CA  ASP A  70      17.779  16.023   6.675  1.00  0.76           C  
ATOM   1101  C   ASP A  70      16.306  16.031   7.006  1.00  0.76           C  
ATOM   1102  O   ASP A  70      15.897  15.491   8.048  1.00  0.76           O  
ATOM   1103  CB  ASP A  70      18.266  14.591   6.456  1.00  0.76           C  
ATOM   1104  CG  ASP A  70      17.843  13.879   5.158  1.00  0.76           C  
ATOM   1105  OD1 ASP A  70      16.836  14.189   4.600  1.00  0.76           O  
ATOM   1106  OD2 ASP A  70      18.603  13.040   4.722  1.00  0.76           O  
ATOM   1107  H   ASP A  70      18.128  16.234   8.736  1.00  0.76           H  
ATOM   1108  HA  ASP A  70      17.967  16.630   5.790  1.00  0.76           H  
ATOM   1109 1HB  ASP A  70      19.327  14.528   6.594  1.00  0.76           H  
ATOM   1110 2HB  ASP A  70      17.818  14.001   7.222  1.00  0.76           H  
ATOM   1111  N   ARG A  71      15.535  16.770   6.222  1.00  0.74           N  
ATOM   1112  CA  ARG A  71      14.132  16.934   6.557  1.00  0.74           C  
ATOM   1113  C   ARG A  71      13.178  16.494   5.472  1.00  0.74           C  
ATOM   1114  O   ARG A  71      13.424  16.645   4.272  1.00  0.74           O  
ATOM   1115  CB  ARG A  71      13.841  18.387   6.848  1.00  0.74           C  
ATOM   1116  CG  ARG A  71      13.947  19.278   5.657  1.00  0.74           C  
ATOM   1117  CD  ARG A  71      13.771  20.691   6.008  1.00  0.74           C  
ATOM   1118  NE  ARG A  71      14.874  21.215   6.785  1.00  0.74           N  
ATOM   1119  CZ  ARG A  71      14.928  22.468   7.287  1.00  0.74           C  
ATOM   1120  NH1 ARG A  71      13.942  23.312   7.071  1.00  0.74           N  
ATOM   1121  NH2 ARG A  71      15.973  22.847   8.000  1.00  0.74           N  
ATOM   1122  H   ARG A  71      15.938  17.163   5.368  1.00  0.74           H  
ATOM   1123  HA  ARG A  71      13.922  16.349   7.448  1.00  0.74           H  
ATOM   1124 1HB  ARG A  71      12.840  18.487   7.278  1.00  0.74           H  
ATOM   1125 2HB  ARG A  71      14.556  18.750   7.574  1.00  0.74           H  
ATOM   1126 1HG  ARG A  71      14.935  19.154   5.209  1.00  0.74           H  
ATOM   1127 2HG  ARG A  71      13.177  19.003   4.931  1.00  0.74           H  
ATOM   1128 1HD  ARG A  71      13.714  21.246   5.110  1.00  0.74           H  
ATOM   1129 2HD  ARG A  71      12.852  20.822   6.582  1.00  0.74           H  
ATOM   1130  HE  ARG A  71      15.656  20.599   6.972  1.00  0.74           H  
ATOM   1131 1HH1 ARG A  71      13.145  23.031   6.522  1.00  0.74           H  
ATOM   1132 2HH1 ARG A  71      13.987  24.248   7.446  1.00  0.74           H  
ATOM   1133 1HH2 ARG A  71      16.732  22.199   8.168  1.00  0.74           H  
ATOM   1134 2HH2 ARG A  71      16.012  23.780   8.382  1.00  0.74           H  
ATOM   1135  N   ILE A  72      12.032  16.017   5.922  1.00  0.74           N  
ATOM   1136  CA  ILE A  72      10.967  15.598   5.037  1.00  0.74           C  
ATOM   1137  C   ILE A  72       9.766  16.476   5.263  1.00  0.74           C  
ATOM   1138  O   ILE A  72       9.285  16.564   6.392  1.00  0.74           O  
ATOM   1139  CB  ILE A  72      10.602  14.150   5.315  1.00  0.74           C  
ATOM   1140  CG1 ILE A  72      11.837  13.269   5.102  1.00  0.74           C  
ATOM   1141  CG2 ILE A  72       9.398  13.755   4.499  1.00  0.74           C  
ATOM   1142  CD1 ILE A  72      11.680  11.863   5.606  1.00  0.74           C  
ATOM   1143  H   ILE A  72      11.918  15.915   6.931  1.00  0.74           H  
ATOM   1144  HA  ILE A  72      11.293  15.692   4.013  1.00  0.74           H  
ATOM   1145  HB  ILE A  72      10.371  14.056   6.298  1.00  0.74           H  
ATOM   1146 1HG1 ILE A  72      12.068  13.257   4.068  1.00  0.74           H  
ATOM   1147 2HG1 ILE A  72      12.678  13.706   5.629  1.00  0.74           H  
ATOM   1148 1HG2 ILE A  72       9.127  12.720   4.706  1.00  0.74           H  
ATOM   1149 2HG2 ILE A  72       8.562  14.405   4.749  1.00  0.74           H  
ATOM   1150 3HG2 ILE A  72       9.627  13.875   3.474  1.00  0.74           H  
ATOM   1151 1HD1 ILE A  72      12.596  11.304   5.425  1.00  0.74           H  
ATOM   1152 2HD1 ILE A  72      11.470  11.873   6.666  1.00  0.74           H  
ATOM   1153 3HD1 ILE A  72      10.870  11.400   5.093  1.00  0.74           H  
ATOM   1154  N   VAL A  73       9.270  17.113   4.208  1.00  0.75           N  
ATOM   1155  CA  VAL A  73       8.146  18.033   4.365  1.00  0.75           C  
ATOM   1156  C   VAL A  73       6.899  17.647   3.579  1.00  0.75           C  
ATOM   1157  O   VAL A  73       6.981  17.314   2.400  1.00  0.75           O  
ATOM   1158  CB  VAL A  73       8.595  19.441   3.940  1.00  0.75           C  
ATOM   1159  CG1 VAL A  73       9.094  19.448   2.554  1.00  0.75           C  
ATOM   1160  CG2 VAL A  73       7.461  20.369   4.067  1.00  0.75           C  
ATOM   1161  H   VAL A  73       9.729  16.988   3.304  1.00  0.75           H  
ATOM   1162  HA  VAL A  73       7.884  18.069   5.419  1.00  0.75           H  
ATOM   1163  HB  VAL A  73       9.406  19.749   4.567  1.00  0.75           H  
ATOM   1164 1HG1 VAL A  73       9.407  20.460   2.282  1.00  0.75           H  
ATOM   1165 2HG1 VAL A  73       9.937  18.774   2.477  1.00  0.75           H  
ATOM   1166 3HG1 VAL A  73       8.307  19.130   1.898  1.00  0.75           H  
ATOM   1167 1HG2 VAL A  73       7.777  21.377   3.793  1.00  0.75           H  
ATOM   1168 2HG2 VAL A  73       6.646  20.070   3.417  1.00  0.75           H  
ATOM   1169 3HG2 VAL A  73       7.146  20.340   5.097  1.00  0.75           H  
ATOM   1170  N   HIS A  74       5.722  17.738   4.227  1.00  0.77           N  
ATOM   1171  CA  HIS A  74       4.457  17.419   3.547  1.00  0.77           C  
ATOM   1172  C   HIS A  74       3.267  18.273   4.014  1.00  0.77           C  
ATOM   1173  O   HIS A  74       3.287  18.846   5.104  1.00  0.77           O  
ATOM   1174  CB  HIS A  74       4.134  15.920   3.709  1.00  0.77           C  
ATOM   1175  CG  HIS A  74       3.846  15.396   5.103  1.00  0.77           C  
ATOM   1176  ND1 HIS A  74       4.844  15.066   6.006  1.00  0.77           N  
ATOM   1177  CD2 HIS A  74       2.678  15.096   5.710  1.00  0.77           C  
ATOM   1178  CE1 HIS A  74       4.296  14.600   7.113  1.00  0.77           C  
ATOM   1179  NE2 HIS A  74       2.981  14.607   6.962  1.00  0.77           N  
ATOM   1180  H   HIS A  74       5.728  18.010   5.212  1.00  0.77           H  
ATOM   1181  HA  HIS A  74       4.576  17.602   2.479  1.00  0.77           H  
ATOM   1182 1HB  HIS A  74       3.287  15.665   3.067  1.00  0.77           H  
ATOM   1183 2HB  HIS A  74       4.971  15.365   3.348  1.00  0.77           H  
ATOM   1184  HD1 HIS A  74       5.832  15.123   5.865  1.00  0.77           H  
ATOM   1185  HD2 HIS A  74       1.646  15.166   5.384  1.00  0.77           H  
ATOM   1186  HE1 HIS A  74       4.920  14.289   7.950  1.00  0.77           H  
ATOM   1187  N   VAL A  75       2.223  18.361   3.171  1.00  0.79           N  
ATOM   1188  CA  VAL A  75       1.024  19.157   3.485  1.00  0.79           C  
ATOM   1189  C   VAL A  75      -0.343  18.456   3.335  1.00  0.79           C  
ATOM   1190  O   VAL A  75      -0.892  18.439   2.238  1.00  0.79           O  
ATOM   1191  CB  VAL A  75       0.975  20.395   2.590  1.00  0.79           C  
ATOM   1192  CG1 VAL A  75      -0.225  21.185   2.921  1.00  0.79           C  
ATOM   1193  CG2 VAL A  75       2.156  21.221   2.816  1.00  0.79           C  
ATOM   1194  H   VAL A  75       2.270  17.865   2.288  1.00  0.79           H  
ATOM   1195  HA  VAL A  75       1.137  19.531   4.502  1.00  0.79           H  
ATOM   1196  HB  VAL A  75       0.904  20.098   1.539  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  75      -0.260  22.054   2.277  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  75      -1.084  20.553   2.747  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  75      -0.187  21.495   3.961  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  75       2.064  22.098   2.217  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  75       2.170  21.492   3.856  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  75       3.067  20.687   2.563  1.00  0.79           H  
ATOM   1203  N   PRO A  76      -0.909  17.881   4.409  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      -2.207  17.213   4.491  1.00  0.81           C  
ATOM   1205  C   PRO A  76      -3.465  18.026   4.143  1.00  0.81           C  
ATOM   1206  O   PRO A  76      -4.497  17.426   3.851  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      -2.270  16.814   5.967  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      -0.865  16.720   6.395  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      -0.168  17.830   5.654  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      -2.167  16.311   3.861  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      -2.838  17.572   6.531  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      -2.812  15.866   6.074  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      -0.797  16.799   7.479  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      -0.475  15.729   6.137  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      -0.277  18.785   6.187  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76       0.875  17.546   5.502  1.00  0.81           H  
ATOM   1217  N   GLU A  77      -3.421  19.369   4.217  1.00  0.81           N  
ATOM   1218  CA  GLU A  77      -4.640  20.152   3.922  1.00  0.81           C  
ATOM   1219  C   GLU A  77      -4.564  21.200   2.796  1.00  0.81           C  
ATOM   1220  O   GLU A  77      -5.562  21.456   2.123  1.00  0.81           O  
ATOM   1221  CB  GLU A  77      -5.136  20.866   5.185  1.00  0.81           C  
ATOM   1222  CG  GLU A  77      -5.580  19.926   6.308  1.00  0.81           C  
ATOM   1223  CD  GLU A  77      -6.171  20.657   7.489  1.00  0.81           C  
ATOM   1224  OE1 GLU A  77      -6.582  21.777   7.313  1.00  0.81           O  
ATOM   1225  OE2 GLU A  77      -6.212  20.095   8.559  1.00  0.81           O  
ATOM   1226  H   GLU A  77      -2.565  19.833   4.467  1.00  0.81           H  
ATOM   1227  HA  GLU A  77      -5.416  19.445   3.629  1.00  0.81           H  
ATOM   1228 1HB  GLU A  77      -4.339  21.500   5.580  1.00  0.81           H  
ATOM   1229 2HB  GLU A  77      -5.975  21.514   4.933  1.00  0.81           H  
ATOM   1230 1HG  GLU A  77      -6.318  19.226   5.915  1.00  0.81           H  
ATOM   1231 2HG  GLU A  77      -4.719  19.351   6.645  1.00  0.81           H  
ATOM   1232  N   GLY A  78      -3.414  21.838   2.627  1.00  0.79           N  
ATOM   1233  CA  GLY A  78      -3.283  22.951   1.687  1.00  0.79           C  
ATOM   1234  C   GLY A  78      -2.397  22.667   0.478  1.00  0.79           C  
ATOM   1235  O   GLY A  78      -2.302  21.536  -0.010  1.00  0.79           O  
ATOM   1236  H   GLY A  78      -2.622  21.567   3.177  1.00  0.79           H  
ATOM   1237 1HA  GLY A  78      -4.273  23.247   1.343  1.00  0.79           H  
ATOM   1238 2HA  GLY A  78      -2.886  23.810   2.218  1.00  0.79           H  
ATOM   1239  N   LYS A  79      -1.759  23.741   0.004  1.00  0.76           N  
ATOM   1240  CA  LYS A  79      -0.890  23.770  -1.175  1.00  0.76           C  
ATOM   1241  C   LYS A  79       0.279  24.722  -0.938  1.00  0.76           C  
ATOM   1242  O   LYS A  79       0.066  25.893  -0.587  1.00  0.76           O  
ATOM   1243  CB  LYS A  79      -1.666  24.245  -2.391  1.00  0.76           C  
ATOM   1244  CG  LYS A  79      -0.916  24.216  -3.700  1.00  0.76           C  
ATOM   1245  CD  LYS A  79      -1.714  24.940  -4.771  1.00  0.76           C  
ATOM   1246  CE  LYS A  79      -2.995  24.219  -5.162  1.00  0.76           C  
ATOM   1247  NZ  LYS A  79      -2.735  22.981  -5.894  1.00  0.76           N  
ATOM   1248  H   LYS A  79      -1.902  24.613   0.491  1.00  0.76           H  
ATOM   1249  HA  LYS A  79      -0.499  22.773  -1.354  1.00  0.76           H  
ATOM   1250 1HB  LYS A  79      -2.550  23.613  -2.520  1.00  0.76           H  
ATOM   1251 2HB  LYS A  79      -2.007  25.259  -2.228  1.00  0.76           H  
ATOM   1252 1HG  LYS A  79       0.053  24.702  -3.586  1.00  0.76           H  
ATOM   1253 2HG  LYS A  79      -0.757  23.175  -3.999  1.00  0.76           H  
ATOM   1254 1HD  LYS A  79      -2.004  25.888  -4.353  1.00  0.76           H  
ATOM   1255 2HD  LYS A  79      -1.095  25.108  -5.652  1.00  0.76           H  
ATOM   1256 1HE  LYS A  79      -3.556  23.977  -4.259  1.00  0.76           H  
ATOM   1257 2HE  LYS A  79      -3.596  24.879  -5.787  1.00  0.76           H  
ATOM   1258 1HZ  LYS A  79      -3.604  22.526  -6.111  1.00  0.76           H  
ATOM   1259 2HZ  LYS A  79      -2.225  23.158  -6.735  1.00  0.76           H  
ATOM   1260 3HZ  LYS A  79      -2.194  22.356  -5.283  1.00  0.76           H  
ATOM   1261  N   VAL A  80       1.493  24.233  -1.179  1.00  0.72           N  
ATOM   1262  CA  VAL A  80       2.686  25.027  -0.897  1.00  0.72           C  
ATOM   1263  C   VAL A  80       3.805  24.804  -1.914  1.00  0.72           C  
ATOM   1264  O   VAL A  80       4.006  23.695  -2.404  1.00  0.72           O  
ATOM   1265  CB  VAL A  80       3.213  24.599   0.482  1.00  0.72           C  
ATOM   1266  CG1 VAL A  80       3.669  23.203   0.370  1.00  0.72           C  
ATOM   1267  CG2 VAL A  80       4.294  25.456   0.968  1.00  0.72           C  
ATOM   1268  H   VAL A  80       1.576  23.268  -1.508  1.00  0.72           H  
ATOM   1269  HA  VAL A  80       2.416  26.084  -0.892  1.00  0.72           H  
ATOM   1270  HB  VAL A  80       2.402  24.623   1.188  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  80       4.039  22.851   1.331  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  80       2.840  22.581   0.033  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  80       4.478  23.157  -0.357  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  80       4.618  25.091   1.941  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  80       5.117  25.410   0.281  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  80       3.941  26.467   1.059  1.00  0.72           H  
ATOM   1277  N   TYR A  81       4.563  25.855  -2.193  1.00  0.68           N  
ATOM   1278  CA  TYR A  81       5.742  25.767  -3.046  1.00  0.68           C  
ATOM   1279  C   TYR A  81       6.987  25.605  -2.188  1.00  0.68           C  
ATOM   1280  O   TYR A  81       7.323  26.489  -1.401  1.00  0.68           O  
ATOM   1281  CB  TYR A  81       5.813  27.012  -3.916  1.00  0.68           C  
ATOM   1282  CG  TYR A  81       4.829  27.023  -5.000  1.00  0.68           C  
ATOM   1283  CD1 TYR A  81       3.496  27.217  -4.717  1.00  0.68           C  
ATOM   1284  CD2 TYR A  81       5.265  26.925  -6.313  1.00  0.68           C  
ATOM   1285  CE1 TYR A  81       2.593  27.260  -5.731  1.00  0.68           C  
ATOM   1286  CE2 TYR A  81       4.347  26.987  -7.343  1.00  0.68           C  
ATOM   1287  CZ  TYR A  81       3.004  27.147  -7.049  1.00  0.68           C  
ATOM   1288  OH  TYR A  81       2.077  27.194  -8.067  1.00  0.68           O  
ATOM   1289  H   TYR A  81       4.331  26.750  -1.762  1.00  0.68           H  
ATOM   1290  HA  TYR A  81       5.660  24.888  -3.684  1.00  0.68           H  
ATOM   1291 1HB  TYR A  81       5.658  27.900  -3.300  1.00  0.68           H  
ATOM   1292 2HB  TYR A  81       6.801  27.083  -4.361  1.00  0.68           H  
ATOM   1293  HD1 TYR A  81       3.162  27.316  -3.681  1.00  0.68           H  
ATOM   1294  HD2 TYR A  81       6.327  26.799  -6.528  1.00  0.68           H  
ATOM   1295  HE1 TYR A  81       1.571  27.383  -5.496  1.00  0.68           H  
ATOM   1296  HE2 TYR A  81       4.677  26.906  -8.377  1.00  0.68           H  
ATOM   1297  HH  TYR A  81       2.514  27.023  -8.905  1.00  0.68           H  
ATOM   1298  N   ASP A  82       7.638  24.456  -2.338  1.00  0.65           N  
ATOM   1299  CA  ASP A  82       8.820  24.037  -1.586  1.00  0.65           C  
ATOM   1300  C   ASP A  82      10.082  24.098  -2.407  1.00  0.65           C  
ATOM   1301  O   ASP A  82      10.177  23.514  -3.492  1.00  0.65           O  
ATOM   1302  CB  ASP A  82       8.644  22.641  -0.995  1.00  0.65           C  
ATOM   1303  CG  ASP A  82       7.771  22.623   0.264  1.00  0.65           C  
ATOM   1304  OD1 ASP A  82       8.255  22.987   1.308  1.00  0.65           O  
ATOM   1305  OD2 ASP A  82       6.635  22.319   0.162  1.00  0.65           O  
ATOM   1306  H   ASP A  82       7.282  23.807  -3.040  1.00  0.65           H  
ATOM   1307  HA  ASP A  82       8.948  24.727  -0.750  1.00  0.65           H  
ATOM   1308 1HB  ASP A  82       8.191  21.985  -1.746  1.00  0.65           H  
ATOM   1309 2HB  ASP A  82       9.624  22.230  -0.748  1.00  0.65           H  
ATOM   1310  N   TYR A  83      11.037  24.855  -1.896  1.00  0.64           N  
ATOM   1311  CA  TYR A  83      12.291  25.080  -2.584  1.00  0.64           C  
ATOM   1312  C   TYR A  83      13.423  24.414  -1.827  1.00  0.64           C  
ATOM   1313  O   TYR A  83      13.467  24.445  -0.592  1.00  0.64           O  
ATOM   1314  CB  TYR A  83      12.547  26.588  -2.645  1.00  0.64           C  
ATOM   1315  CG  TYR A  83      11.528  27.354  -3.454  1.00  0.64           C  
ATOM   1316  CD1 TYR A  83      10.289  27.626  -2.895  1.00  0.64           C  
ATOM   1317  CD2 TYR A  83      11.823  27.816  -4.717  1.00  0.64           C  
ATOM   1318  CE1 TYR A  83       9.345  28.317  -3.612  1.00  0.64           C  
ATOM   1319  CE2 TYR A  83      10.874  28.531  -5.437  1.00  0.64           C  
ATOM   1320  CZ  TYR A  83       9.636  28.769  -4.886  1.00  0.64           C  
ATOM   1321  OH  TYR A  83       8.676  29.450  -5.589  1.00  0.64           O  
ATOM   1322  H   TYR A  83      10.881  25.289  -0.983  1.00  0.64           H  
ATOM   1323  HA  TYR A  83      12.242  24.653  -3.584  1.00  0.64           H  
ATOM   1324 1HB  TYR A  83      12.537  26.981  -1.635  1.00  0.64           H  
ATOM   1325 2HB  TYR A  83      13.536  26.777  -3.068  1.00  0.64           H  
ATOM   1326  HD1 TYR A  83      10.055  27.273  -1.889  1.00  0.64           H  
ATOM   1327  HD2 TYR A  83      12.796  27.614  -5.154  1.00  0.64           H  
ATOM   1328  HE1 TYR A  83       8.366  28.512  -3.168  1.00  0.64           H  
ATOM   1329  HE2 TYR A  83      11.102  28.891  -6.444  1.00  0.64           H  
ATOM   1330  HH  TYR A  83       9.064  29.880  -6.380  1.00  0.64           H  
ATOM   1331  N   ALA A  84      14.399  23.906  -2.572  1.00  0.64           N  
ATOM   1332  CA  ALA A  84      15.592  23.358  -1.943  1.00  0.64           C  
ATOM   1333  C   ALA A  84      16.829  23.788  -2.728  1.00  0.64           C  
ATOM   1334  O   ALA A  84      16.900  23.626  -3.946  1.00  0.64           O  
ATOM   1335  CB  ALA A  84      15.497  21.845  -1.831  1.00  0.64           C  
ATOM   1336  H   ALA A  84      14.279  23.873  -3.585  1.00  0.64           H  
ATOM   1337  HA  ALA A  84      15.659  23.774  -0.953  1.00  0.64           H  
ATOM   1338 1HB  ALA A  84      16.390  21.466  -1.332  1.00  0.64           H  
ATOM   1339 2HB  ALA A  84      14.620  21.583  -1.245  1.00  0.64           H  
ATOM   1340 3HB  ALA A  84      15.418  21.410  -2.807  1.00  0.64           H  
ATOM   1341  N   MET A  85      17.797  24.360  -2.006  1.00  0.66           N  
ATOM   1342  CA  MET A  85      19.027  24.956  -2.571  1.00  0.66           C  
ATOM   1343  C   MET A  85      20.324  24.311  -2.117  1.00  0.66           C  
ATOM   1344  O   MET A  85      20.541  24.070  -0.931  1.00  0.66           O  
ATOM   1345  CB  MET A  85      19.055  26.454  -2.241  1.00  0.66           C  
ATOM   1346  CG  MET A  85      20.371  27.232  -2.565  1.00  0.66           C  
ATOM   1347  SD  MET A  85      20.765  27.505  -4.284  1.00  0.66           S  
ATOM   1348  CE  MET A  85      19.774  28.897  -4.761  1.00  0.66           C  
ATOM   1349  H   MET A  85      17.647  24.389  -0.994  1.00  0.66           H  
ATOM   1350  HA  MET A  85      18.988  24.843  -3.654  1.00  0.66           H  
ATOM   1351 1HB  MET A  85      18.260  26.934  -2.793  1.00  0.66           H  
ATOM   1352 2HB  MET A  85      18.841  26.594  -1.191  1.00  0.66           H  
ATOM   1353 1HG  MET A  85      20.335  28.200  -2.074  1.00  0.66           H  
ATOM   1354 2HG  MET A  85      21.198  26.688  -2.144  1.00  0.66           H  
ATOM   1355 1HE  MET A  85      19.981  29.145  -5.803  1.00  0.66           H  
ATOM   1356 2HE  MET A  85      18.741  28.650  -4.655  1.00  0.66           H  
ATOM   1357 3HE  MET A  85      20.014  29.742  -4.138  1.00  0.66           H  
ATOM   1358  N   ASP A  86      21.223  24.058  -3.058  1.00  0.69           N  
ATOM   1359  CA  ASP A  86      22.511  23.469  -2.710  1.00  0.69           C  
ATOM   1360  C   ASP A  86      23.485  24.521  -2.198  1.00  0.69           C  
ATOM   1361  O   ASP A  86      23.925  25.413  -2.935  1.00  0.69           O  
ATOM   1362  CB  ASP A  86      23.090  22.709  -3.889  1.00  0.69           C  
ATOM   1363  CG  ASP A  86      24.383  21.941  -3.573  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86      25.046  22.174  -2.572  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86      24.683  21.070  -4.365  1.00  0.69           O  
ATOM   1366  H   ASP A  86      21.006  24.272  -4.037  1.00  0.69           H  
ATOM   1367  HA  ASP A  86      22.362  22.767  -1.895  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86      22.348  22.018  -4.268  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86      23.291  23.414  -4.699  1.00  0.69           H  
ATOM   1370  N   ILE A  87      23.803  24.428  -0.909  1.00  0.72           N  
ATOM   1371  CA  ILE A  87      24.654  25.398  -0.247  1.00  0.72           C  
ATOM   1372  C   ILE A  87      25.953  24.759   0.237  1.00  0.72           C  
ATOM   1373  O   ILE A  87      26.669  25.327   1.067  1.00  0.72           O  
ATOM   1374  CB  ILE A  87      23.914  26.105   0.911  1.00  0.72           C  
ATOM   1375  CG1 ILE A  87      23.290  25.121   1.838  1.00  0.72           C  
ATOM   1376  CG2 ILE A  87      22.836  27.017   0.388  1.00  0.72           C  
ATOM   1377  CD1 ILE A  87      24.240  24.453   2.709  1.00  0.72           C  
ATOM   1378  H   ILE A  87      23.452  23.639  -0.358  1.00  0.72           H  
ATOM   1379  HA  ILE A  87      24.909  26.167  -0.972  1.00  0.72           H  
ATOM   1380  HB  ILE A  87      24.626  26.692   1.477  1.00  0.72           H  
ATOM   1381 1HG1 ILE A  87      22.564  25.626   2.437  1.00  0.72           H  
ATOM   1382 2HG1 ILE A  87      22.771  24.370   1.248  1.00  0.72           H  
ATOM   1383 1HG2 ILE A  87      22.345  27.510   1.226  1.00  0.72           H  
ATOM   1384 2HG2 ILE A  87      23.271  27.763  -0.276  1.00  0.72           H  
ATOM   1385 3HG2 ILE A  87      22.113  26.421  -0.149  1.00  0.72           H  
ATOM   1386 1HD1 ILE A  87      23.706  23.757   3.352  1.00  0.72           H  
ATOM   1387 2HD1 ILE A  87      24.958  23.914   2.107  1.00  0.72           H  
ATOM   1388 3HD1 ILE A  87      24.750  25.188   3.311  1.00  0.72           H  
ATOM   1389  N   LYS A  88      26.262  23.569  -0.265  1.00  0.76           N  
ATOM   1390  CA  LYS A  88      27.508  22.928   0.125  1.00  0.76           C  
ATOM   1391  C   LYS A  88      28.623  23.422  -0.799  1.00  0.76           C  
ATOM   1392  O   LYS A  88      28.609  23.179  -2.000  1.00  0.76           O  
ATOM   1393  CB  LYS A  88      27.336  21.410   0.112  1.00  0.76           C  
ATOM   1394  CG  LYS A  88      28.541  20.607   0.579  1.00  0.76           C  
ATOM   1395  CD  LYS A  88      28.211  19.111   0.624  1.00  0.76           C  
ATOM   1396  CE  LYS A  88      29.405  18.292   1.100  1.00  0.76           C  
ATOM   1397  NZ  LYS A  88      29.099  16.834   1.141  1.00  0.76           N  
ATOM   1398  H   LYS A  88      25.647  23.121  -0.964  1.00  0.76           H  
ATOM   1399  HA  LYS A  88      27.758  23.232   1.133  1.00  0.76           H  
ATOM   1400 1HB  LYS A  88      26.495  21.145   0.761  1.00  0.76           H  
ATOM   1401 2HB  LYS A  88      27.070  21.090  -0.892  1.00  0.76           H  
ATOM   1402 1HG  LYS A  88      29.370  20.758  -0.114  1.00  0.76           H  
ATOM   1403 2HG  LYS A  88      28.858  20.938   1.565  1.00  0.76           H  
ATOM   1404 1HD  LYS A  88      27.376  18.948   1.309  1.00  0.76           H  
ATOM   1405 2HD  LYS A  88      27.918  18.772  -0.370  1.00  0.76           H  
ATOM   1406 1HE  LYS A  88      30.242  18.460   0.429  1.00  0.76           H  
ATOM   1407 2HE  LYS A  88      29.684  18.620   2.101  1.00  0.76           H  
ATOM   1408 1HZ  LYS A  88      29.915  16.334   1.463  1.00  0.76           H  
ATOM   1409 2HZ  LYS A  88      28.329  16.671   1.775  1.00  0.76           H  
ATOM   1410 3HZ  LYS A  88      28.850  16.515   0.216  1.00  0.76           H  
ATOM   1411  N   LYS A  89      29.621  24.093  -0.240  1.00  0.78           N  
ATOM   1412  CA  LYS A  89      30.668  24.747  -1.036  1.00  0.78           C  
ATOM   1413  C   LYS A  89      31.499  23.826  -1.925  1.00  0.78           C  
ATOM   1414  O   LYS A  89      32.118  24.283  -2.885  1.00  0.78           O  
ATOM   1415  CB  LYS A  89      31.590  25.521  -0.103  1.00  0.78           C  
ATOM   1416  CG  LYS A  89      30.900  26.706   0.572  1.00  0.78           C  
ATOM   1417  CD  LYS A  89      30.699  27.850  -0.411  1.00  0.78           C  
ATOM   1418  CE  LYS A  89      29.809  28.959   0.163  1.00  0.78           C  
ATOM   1419  NZ  LYS A  89      30.401  29.652   1.330  1.00  0.78           N  
ATOM   1420  H   LYS A  89      29.630  24.228   0.758  1.00  0.78           H  
ATOM   1421  HA  LYS A  89      30.176  25.465  -1.696  1.00  0.78           H  
ATOM   1422 1HB  LYS A  89      31.974  24.860   0.671  1.00  0.78           H  
ATOM   1423 2HB  LYS A  89      32.445  25.899  -0.664  1.00  0.78           H  
ATOM   1424 1HG  LYS A  89      29.926  26.385   0.936  1.00  0.78           H  
ATOM   1425 2HG  LYS A  89      31.488  27.053   1.426  1.00  0.78           H  
ATOM   1426 1HD  LYS A  89      31.667  28.278  -0.667  1.00  0.78           H  
ATOM   1427 2HD  LYS A  89      30.244  27.464  -1.322  1.00  0.78           H  
ATOM   1428 1HE  LYS A  89      29.623  29.699  -0.616  1.00  0.78           H  
ATOM   1429 2HE  LYS A  89      28.859  28.526   0.467  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  89      29.711  30.357   1.634  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  89      30.553  29.009   2.112  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  89      31.263  30.096   1.086  1.00  0.78           H  
ATOM   1433  N   THR A  90      31.538  22.545  -1.592  1.00  0.80           N  
ATOM   1434  CA  THR A  90      32.318  21.588  -2.356  1.00  0.80           C  
ATOM   1435  C   THR A  90      31.467  20.762  -3.330  1.00  0.80           C  
ATOM   1436  O   THR A  90      31.988  19.878  -4.012  1.00  0.80           O  
ATOM   1437  CB  THR A  90      33.082  20.659  -1.400  1.00  0.80           C  
ATOM   1438  OG1 THR A  90      32.161  19.906  -0.608  1.00  0.80           O  
ATOM   1439  CG2 THR A  90      33.927  21.507  -0.464  1.00  0.80           C  
ATOM   1440  H   THR A  90      31.013  22.233  -0.789  1.00  0.80           H  
ATOM   1441  HA  THR A  90      33.050  22.138  -2.947  1.00  0.80           H  
ATOM   1442  HB  THR A  90      33.720  19.980  -1.966  1.00  0.80           H  
ATOM   1443  HG1 THR A  90      32.645  19.453   0.095  1.00  0.80           H  
ATOM   1444 1HG2 THR A  90      34.466  20.862   0.229  1.00  0.80           H  
ATOM   1445 2HG2 THR A  90      34.637  22.096  -1.042  1.00  0.80           H  
ATOM   1446 3HG2 THR A  90      33.276  22.172   0.099  1.00  0.80           H  
ATOM   1447  N   SER A  91      30.156  21.007  -3.366  1.00  0.80           N  
ATOM   1448  CA  SER A  91      29.281  20.237  -4.240  1.00  0.80           C  
ATOM   1449  C   SER A  91      29.368  20.645  -5.717  1.00  0.80           C  
ATOM   1450  O   SER A  91      29.343  21.836  -6.033  1.00  0.80           O  
ATOM   1451  CB  SER A  91      27.843  20.379  -3.824  1.00  0.80           C  
ATOM   1452  OG  SER A  91      26.990  19.748  -4.738  1.00  0.80           O  
ATOM   1453  H   SER A  91      29.752  21.757  -2.803  1.00  0.80           H  
ATOM   1454  HA  SER A  91      29.550  19.202  -4.090  1.00  0.80           H  
ATOM   1455 1HB  SER A  91      27.702  19.949  -2.840  1.00  0.80           H  
ATOM   1456 2HB  SER A  91      27.581  21.439  -3.755  1.00  0.80           H  
ATOM   1457  HG  SER A  91      26.099  20.103  -4.513  1.00  0.80           H  
ATOM   1458  N   PRO A  92      29.337  19.683  -6.661  1.00  0.79           N  
ATOM   1459  CA  PRO A  92      29.242  19.886  -8.099  1.00  0.79           C  
ATOM   1460  C   PRO A  92      28.012  20.690  -8.515  1.00  0.79           C  
ATOM   1461  O   PRO A  92      27.966  21.216  -9.629  1.00  0.79           O  
ATOM   1462  CB  PRO A  92      29.131  18.455  -8.635  1.00  0.79           C  
ATOM   1463  CG  PRO A  92      29.811  17.599  -7.606  1.00  0.79           C  
ATOM   1464  CD  PRO A  92      29.516  18.257  -6.282  1.00  0.79           C  
ATOM   1465  HA  PRO A  92      30.161  20.371  -8.456  1.00  0.79           H  
ATOM   1466 1HB  PRO A  92      28.071  18.193  -8.773  1.00  0.79           H  
ATOM   1467 2HB  PRO A  92      29.605  18.389  -9.625  1.00  0.79           H  
ATOM   1468 1HG  PRO A  92      29.427  16.569  -7.659  1.00  0.79           H  
ATOM   1469 2HG  PRO A  92      30.890  17.546  -7.813  1.00  0.79           H  
ATOM   1470 1HD  PRO A  92      28.603  17.845  -5.824  1.00  0.79           H  
ATOM   1471 2HD  PRO A  92      30.419  18.117  -5.662  1.00  0.79           H  
ATOM   1472  N   THR A  93      26.999  20.754  -7.645  1.00  0.76           N  
ATOM   1473  CA  THR A  93      25.778  21.467  -7.972  1.00  0.76           C  
ATOM   1474  C   THR A  93      25.511  22.711  -7.113  1.00  0.76           C  
ATOM   1475  O   THR A  93      24.392  23.239  -7.118  1.00  0.76           O  
ATOM   1476  CB  THR A  93      24.580  20.501  -7.960  1.00  0.76           C  
ATOM   1477  OG1 THR A  93      24.467  19.827  -6.705  1.00  0.76           O  
ATOM   1478  CG2 THR A  93      24.725  19.470  -9.063  1.00  0.76           C  
ATOM   1479  H   THR A  93      27.059  20.322  -6.722  1.00  0.76           H  
ATOM   1480  HA  THR A  93      25.870  21.822  -8.996  1.00  0.76           H  
ATOM   1481  HB  THR A  93      23.693  21.077  -8.129  1.00  0.76           H  
ATOM   1482  HG1 THR A  93      24.524  20.462  -5.960  1.00  0.76           H  
ATOM   1483 1HG2 THR A  93      23.858  18.811  -9.058  1.00  0.76           H  
ATOM   1484 2HG2 THR A  93      24.796  19.975 -10.023  1.00  0.76           H  
ATOM   1485 3HG2 THR A  93      25.624  18.884  -8.895  1.00  0.76           H  
ATOM   1486  N   PHE A  94      26.544  23.208  -6.429  1.00  0.73           N  
ATOM   1487  CA  PHE A  94      26.394  24.400  -5.595  1.00  0.73           C  
ATOM   1488  C   PHE A  94      25.742  25.556  -6.341  1.00  0.73           C  
ATOM   1489  O   PHE A  94      26.127  25.885  -7.466  1.00  0.73           O  
ATOM   1490  CB  PHE A  94      27.763  24.856  -5.083  1.00  0.73           C  
ATOM   1491  CG  PHE A  94      27.735  26.092  -4.236  1.00  0.73           C  
ATOM   1492  CD1 PHE A  94      27.374  26.034  -2.914  1.00  0.73           C  
ATOM   1493  CD2 PHE A  94      28.095  27.319  -4.772  1.00  0.73           C  
ATOM   1494  CE1 PHE A  94      27.368  27.169  -2.133  1.00  0.73           C  
ATOM   1495  CE2 PHE A  94      28.088  28.449  -3.998  1.00  0.73           C  
ATOM   1496  CZ  PHE A  94      27.723  28.368  -2.679  1.00  0.73           C  
ATOM   1497  H   PHE A  94      27.451  22.735  -6.451  1.00  0.73           H  
ATOM   1498  HA  PHE A  94      25.770  24.146  -4.737  1.00  0.73           H  
ATOM   1499 1HB  PHE A  94      28.204  24.050  -4.488  1.00  0.73           H  
ATOM   1500 2HB  PHE A  94      28.427  25.032  -5.926  1.00  0.73           H  
ATOM   1501  HD1 PHE A  94      27.090  25.074  -2.500  1.00  0.73           H  
ATOM   1502  HD2 PHE A  94      28.385  27.381  -5.821  1.00  0.73           H  
ATOM   1503  HE1 PHE A  94      27.085  27.117  -1.084  1.00  0.73           H  
ATOM   1504  HE2 PHE A  94      28.370  29.420  -4.429  1.00  0.73           H  
ATOM   1505  HZ  PHE A  94      27.719  29.261  -2.072  1.00  0.73           H  
ATOM   1506  N   GLY A  95      24.747  26.173  -5.703  1.00  0.70           N  
ATOM   1507  CA  GLY A  95      24.033  27.315  -6.262  1.00  0.70           C  
ATOM   1508  C   GLY A  95      22.766  26.941  -7.029  1.00  0.70           C  
ATOM   1509  O   GLY A  95      21.961  27.808  -7.378  1.00  0.70           O  
ATOM   1510  H   GLY A  95      24.470  25.842  -4.777  1.00  0.70           H  
ATOM   1511 1HA  GLY A  95      23.767  27.986  -5.447  1.00  0.70           H  
ATOM   1512 2HA  GLY A  95      24.704  27.865  -6.918  1.00  0.70           H  
ATOM   1513  N   LYS A  96      22.571  25.656  -7.295  1.00  0.68           N  
ATOM   1514  CA  LYS A  96      21.380  25.217  -8.005  1.00  0.68           C  
ATOM   1515  C   LYS A  96      20.239  24.927  -7.046  1.00  0.68           C  
ATOM   1516  O   LYS A  96      20.460  24.617  -5.869  1.00  0.68           O  
ATOM   1517  CB  LYS A  96      21.675  23.982  -8.836  1.00  0.68           C  
ATOM   1518  CG  LYS A  96      22.670  24.212  -9.969  1.00  0.68           C  
ATOM   1519  CD  LYS A  96      22.875  22.954 -10.809  1.00  0.68           C  
ATOM   1520  CE  LYS A  96      23.875  23.200 -11.935  1.00  0.68           C  
ATOM   1521  NZ  LYS A  96      24.064  21.994 -12.796  1.00  0.68           N  
ATOM   1522  H   LYS A  96      23.270  24.961  -7.027  1.00  0.68           H  
ATOM   1523  HA  LYS A  96      21.059  26.016  -8.673  1.00  0.68           H  
ATOM   1524 1HB  LYS A  96      22.112  23.237  -8.189  1.00  0.68           H  
ATOM   1525 2HB  LYS A  96      20.751  23.574  -9.245  1.00  0.68           H  
ATOM   1526 1HG  LYS A  96      22.318  25.022 -10.606  1.00  0.68           H  
ATOM   1527 2HG  LYS A  96      23.631  24.505  -9.535  1.00  0.68           H  
ATOM   1528 1HD  LYS A  96      23.251  22.159 -10.176  1.00  0.68           H  
ATOM   1529 2HD  LYS A  96      21.925  22.638 -11.234  1.00  0.68           H  
ATOM   1530 1HE  LYS A  96      23.519  24.023 -12.553  1.00  0.68           H  
ATOM   1531 2HE  LYS A  96      24.836  23.474 -11.497  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  96      24.734  22.201 -13.522  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  96      24.406  21.227 -12.234  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  96      23.181  21.736 -13.215  1.00  0.68           H  
ATOM   1535  N   TYR A  97      19.011  24.977  -7.557  1.00  0.66           N  
ATOM   1536  CA  TYR A  97      17.874  24.630  -6.721  1.00  0.66           C  
ATOM   1537  C   TYR A  97      16.785  23.895  -7.479  1.00  0.66           C  
ATOM   1538  O   TYR A  97      16.729  23.926  -8.712  1.00  0.66           O  
ATOM   1539  CB  TYR A  97      17.278  25.865  -6.031  1.00  0.66           C  
ATOM   1540  CG  TYR A  97      16.609  26.911  -6.865  1.00  0.66           C  
ATOM   1541  CD1 TYR A  97      15.236  26.829  -7.076  1.00  0.66           C  
ATOM   1542  CD2 TYR A  97      17.324  27.985  -7.358  1.00  0.66           C  
ATOM   1543  CE1 TYR A  97      14.585  27.812  -7.788  1.00  0.66           C  
ATOM   1544  CE2 TYR A  97      16.672  28.976  -8.066  1.00  0.66           C  
ATOM   1545  CZ  TYR A  97      15.306  28.891  -8.280  1.00  0.66           C  
ATOM   1546  OH  TYR A  97      14.655  29.880  -8.975  1.00  0.66           O  
ATOM   1547  H   TYR A  97      18.868  25.250  -8.519  1.00  0.66           H  
ATOM   1548  HA  TYR A  97      18.221  23.968  -5.937  1.00  0.66           H  
ATOM   1549 1HB  TYR A  97      16.541  25.542  -5.310  1.00  0.66           H  
ATOM   1550 2HB  TYR A  97      18.065  26.351  -5.466  1.00  0.66           H  
ATOM   1551  HD1 TYR A  97      14.671  25.986  -6.671  1.00  0.66           H  
ATOM   1552  HD2 TYR A  97      18.394  28.056  -7.181  1.00  0.66           H  
ATOM   1553  HE1 TYR A  97      13.507  27.744  -7.948  1.00  0.66           H  
ATOM   1554  HE2 TYR A  97      17.232  29.831  -8.448  1.00  0.66           H  
ATOM   1555  HH  TYR A  97      15.289  30.564  -9.229  1.00  0.66           H  
ATOM   1556  N   VAL A  98      15.916  23.248  -6.712  1.00  0.65           N  
ATOM   1557  CA  VAL A  98      14.747  22.562  -7.242  1.00  0.65           C  
ATOM   1558  C   VAL A  98      13.495  23.094  -6.566  1.00  0.65           C  
ATOM   1559  O   VAL A  98      13.541  23.535  -5.412  1.00  0.65           O  
ATOM   1560  CB  VAL A  98      14.825  21.036  -6.993  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98      16.011  20.408  -7.716  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98      14.933  20.788  -5.515  1.00  0.65           C  
ATOM   1563  H   VAL A  98      16.088  23.262  -5.708  1.00  0.65           H  
ATOM   1564  HA  VAL A  98      14.678  22.749  -8.314  1.00  0.65           H  
ATOM   1565  HB  VAL A  98      13.916  20.565  -7.377  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98      16.033  19.330  -7.522  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98      15.918  20.578  -8.789  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98      16.919  20.847  -7.370  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98      14.968  19.719  -5.344  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98      15.846  21.251  -5.138  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98      14.067  21.213  -5.003  1.00  0.65           H  
ATOM   1572  N   THR A  99      12.372  23.049  -7.281  1.00  0.65           N  
ATOM   1573  CA  THR A  99      11.114  23.490  -6.696  1.00  0.65           C  
ATOM   1574  C   THR A  99       9.978  22.531  -7.011  1.00  0.65           C  
ATOM   1575  O   THR A  99       9.819  22.105  -8.158  1.00  0.65           O  
ATOM   1576  CB  THR A  99      10.730  24.885  -7.212  1.00  0.65           C  
ATOM   1577  OG1 THR A  99      11.801  25.775  -6.949  1.00  0.65           O  
ATOM   1578  CG2 THR A  99       9.440  25.407  -6.488  1.00  0.65           C  
ATOM   1579  H   THR A  99      12.389  22.695  -8.227  1.00  0.65           H  
ATOM   1580  HA  THR A  99      11.231  23.534  -5.619  1.00  0.65           H  
ATOM   1581  HB  THR A  99      10.553  24.843  -8.284  1.00  0.65           H  
ATOM   1582  HG1 THR A  99      11.958  25.798  -6.002  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99       9.194  26.401  -6.857  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99       8.604  24.743  -6.681  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99       9.620  25.455  -5.411  1.00  0.65           H  
ATOM   1586  N   LYS A 100       9.177  22.217  -5.999  1.00  0.66           N  
ATOM   1587  CA  LYS A 100       7.967  21.413  -6.170  1.00  0.66           C  
ATOM   1588  C   LYS A 100       6.782  21.997  -5.455  1.00  0.66           C  
ATOM   1589  O   LYS A 100       6.924  22.710  -4.462  1.00  0.66           O  
ATOM   1590  CB  LYS A 100       8.141  19.959  -5.735  1.00  0.66           C  
ATOM   1591  CG  LYS A 100       9.110  19.183  -6.570  1.00  0.66           C  
ATOM   1592  CD  LYS A 100       8.489  18.988  -7.957  1.00  0.66           C  
ATOM   1593  CE  LYS A 100       9.342  18.166  -8.864  1.00  0.66           C  
ATOM   1594  NZ  LYS A 100       8.780  18.085 -10.248  1.00  0.66           N  
ATOM   1595  H   LYS A 100       9.412  22.590  -5.077  1.00  0.66           H  
ATOM   1596  HA  LYS A 100       7.719  21.403  -7.232  1.00  0.66           H  
ATOM   1597 1HB  LYS A 100       8.456  19.920  -4.702  1.00  0.66           H  
ATOM   1598 2HB  LYS A 100       7.177  19.447  -5.793  1.00  0.66           H  
ATOM   1599 1HG  LYS A 100      10.056  19.708  -6.654  1.00  0.66           H  
ATOM   1600 2HG  LYS A 100       9.290  18.217  -6.126  1.00  0.66           H  
ATOM   1601 1HD  LYS A 100       7.520  18.499  -7.846  1.00  0.66           H  
ATOM   1602 2HD  LYS A 100       8.329  19.962  -8.420  1.00  0.66           H  
ATOM   1603 1HE  LYS A 100      10.337  18.604  -8.909  1.00  0.66           H  
ATOM   1604 2HE  LYS A 100       9.408  17.171  -8.459  1.00  0.66           H  
ATOM   1605 1HZ  LYS A 100       9.382  17.519 -10.827  1.00  0.66           H  
ATOM   1606 2HZ  LYS A 100       7.860  17.673 -10.215  1.00  0.66           H  
ATOM   1607 3HZ  LYS A 100       8.718  19.018 -10.638  1.00  0.66           H  
ATOM   1608  N   VAL A 101       5.598  21.679  -5.949  1.00  0.67           N  
ATOM   1609  CA  VAL A 101       4.409  22.094  -5.246  1.00  0.67           C  
ATOM   1610  C   VAL A 101       3.864  20.896  -4.530  1.00  0.67           C  
ATOM   1611  O   VAL A 101       3.626  19.856  -5.146  1.00  0.67           O  
ATOM   1612  CB  VAL A 101       3.342  22.646  -6.190  1.00  0.67           C  
ATOM   1613  CG1 VAL A 101       2.108  23.071  -5.382  1.00  0.67           C  
ATOM   1614  CG2 VAL A 101       3.910  23.753  -6.903  1.00  0.67           C  
ATOM   1615  H   VAL A 101       5.523  21.122  -6.788  1.00  0.67           H  
ATOM   1616  HA  VAL A 101       4.666  22.858  -4.523  1.00  0.67           H  
ATOM   1617  HB  VAL A 101       3.030  21.873  -6.888  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 101       1.349  23.468  -6.052  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 101       1.704  22.213  -4.846  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 101       2.397  23.843  -4.664  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 101       3.170  24.175  -7.579  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 101       4.195  24.465  -6.164  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 101       4.781  23.432  -7.468  1.00  0.67           H  
ATOM   1624  N   LEU A 102       3.718  21.018  -3.231  1.00  0.70           N  
ATOM   1625  CA  LEU A 102       3.210  19.926  -2.451  1.00  0.70           C  
ATOM   1626  C   LEU A 102       1.750  20.258  -2.215  1.00  0.70           C  
ATOM   1627  O   LEU A 102       1.379  21.425  -2.071  1.00  0.70           O  
ATOM   1628  CB  LEU A 102       4.020  19.729  -1.168  1.00  0.70           C  
ATOM   1629  CG  LEU A 102       5.545  19.496  -1.363  1.00  0.70           C  
ATOM   1630  CD1 LEU A 102       6.168  19.249  -0.009  1.00  0.70           C  
ATOM   1631  CD2 LEU A 102       5.812  18.331  -2.320  1.00  0.70           C  
ATOM   1632  H   LEU A 102       3.937  21.909  -2.793  1.00  0.70           H  
ATOM   1633  HA  LEU A 102       3.264  19.003  -3.028  1.00  0.70           H  
ATOM   1634 1HB  LEU A 102       3.905  20.589  -0.538  1.00  0.70           H  
ATOM   1635 2HB  LEU A 102       3.624  18.860  -0.638  1.00  0.70           H  
ATOM   1636  HG  LEU A 102       5.994  20.407  -1.770  1.00  0.70           H  
ATOM   1637 1HD1 LEU A 102       7.236  19.116  -0.130  1.00  0.70           H  
ATOM   1638 2HD1 LEU A 102       5.978  20.091   0.651  1.00  0.70           H  
ATOM   1639 3HD1 LEU A 102       5.734  18.354   0.420  1.00  0.70           H  
ATOM   1640 1HD2 LEU A 102       6.888  18.199  -2.433  1.00  0.70           H  
ATOM   1641 2HD2 LEU A 102       5.383  17.432  -1.914  1.00  0.70           H  
ATOM   1642 3HD2 LEU A 102       5.367  18.538  -3.292  1.00  0.70           H  
ATOM   1643  N   ASP A 103       0.913  19.242  -2.209  1.00  0.73           N  
ATOM   1644  CA  ASP A 103      -0.523  19.446  -2.126  1.00  0.73           C  
ATOM   1645  C   ASP A 103      -1.239  18.263  -1.513  1.00  0.73           C  
ATOM   1646  O   ASP A 103      -0.931  17.105  -1.831  1.00  0.73           O  
ATOM   1647  CB  ASP A 103      -1.059  19.682  -3.542  1.00  0.73           C  
ATOM   1648  CG  ASP A 103      -2.468  20.197  -3.652  1.00  0.73           C  
ATOM   1649  OD1 ASP A 103      -3.388  19.504  -3.281  1.00  0.73           O  
ATOM   1650  OD2 ASP A 103      -2.631  21.267  -4.193  1.00  0.73           O  
ATOM   1651  H   ASP A 103       1.280  18.308  -2.306  1.00  0.73           H  
ATOM   1652  HA  ASP A 103      -0.715  20.321  -1.505  1.00  0.73           H  
ATOM   1653 1HB  ASP A 103      -0.407  20.400  -4.042  1.00  0.73           H  
ATOM   1654 2HB  ASP A 103      -0.989  18.752  -4.108  1.00  0.73           H  
ATOM   1655  N   SER A 104      -2.248  18.567  -0.709  1.00  0.75           N  
ATOM   1656  CA  SER A 104      -3.079  17.583  -0.026  1.00  0.75           C  
ATOM   1657  C   SER A 104      -3.804  16.611  -0.952  1.00  0.75           C  
ATOM   1658  O   SER A 104      -4.209  15.533  -0.530  1.00  0.75           O  
ATOM   1659  CB  SER A 104      -4.108  18.313   0.779  1.00  0.75           C  
ATOM   1660  OG  SER A 104      -5.005  18.999  -0.055  1.00  0.75           O  
ATOM   1661  H   SER A 104      -2.418  19.561  -0.520  1.00  0.75           H  
ATOM   1662  HA  SER A 104      -2.439  17.011   0.648  1.00  0.75           H  
ATOM   1663 1HB  SER A 104      -4.650  17.610   1.395  1.00  0.75           H  
ATOM   1664 2HB  SER A 104      -3.601  19.008   1.417  1.00  0.75           H  
ATOM   1665  HG  SER A 104      -4.526  19.780  -0.369  1.00  0.75           H  
ATOM   1666  N   THR A 105      -3.942  16.954  -2.227  1.00  0.76           N  
ATOM   1667  CA  THR A 105      -4.608  16.064  -3.161  1.00  0.76           C  
ATOM   1668  C   THR A 105      -3.650  15.019  -3.745  1.00  0.76           C  
ATOM   1669  O   THR A 105      -4.074  14.133  -4.487  1.00  0.76           O  
ATOM   1670  CB  THR A 105      -5.285  16.857  -4.294  1.00  0.76           C  
ATOM   1671  OG1 THR A 105      -4.308  17.608  -5.015  1.00  0.76           O  
ATOM   1672  CG2 THR A 105      -6.314  17.808  -3.711  1.00  0.76           C  
ATOM   1673  H   THR A 105      -3.610  17.870  -2.550  1.00  0.76           H  
ATOM   1674  HA  THR A 105      -5.390  15.529  -2.621  1.00  0.76           H  
ATOM   1675  HB  THR A 105      -5.774  16.165  -4.977  1.00  0.76           H  
ATOM   1676  HG1 THR A 105      -3.983  18.334  -4.435  1.00  0.76           H  
ATOM   1677 1HG2 THR A 105      -6.789  18.368  -4.515  1.00  0.76           H  
ATOM   1678 2HG2 THR A 105      -7.065  17.244  -3.163  1.00  0.76           H  
ATOM   1679 3HG2 THR A 105      -5.812  18.504  -3.032  1.00  0.76           H  
ATOM   1680  N   THR A 106      -2.354  15.135  -3.422  1.00  0.76           N  
ATOM   1681  CA  THR A 106      -1.350  14.201  -3.919  1.00  0.76           C  
ATOM   1682  C   THR A 106      -0.668  13.546  -2.730  1.00  0.76           C  
ATOM   1683  O   THR A 106      -0.219  12.401  -2.792  1.00  0.76           O  
ATOM   1684  CB  THR A 106      -0.252  14.960  -4.679  1.00  0.76           C  
ATOM   1685  OG1 THR A 106       0.406  15.850  -3.745  1.00  0.76           O  
ATOM   1686  CG2 THR A 106      -0.861  15.788  -5.796  1.00  0.76           C  
ATOM   1687  H   THR A 106      -2.052  15.882  -2.806  1.00  0.76           H  
ATOM   1688  HA  THR A 106      -1.816  13.438  -4.540  1.00  0.76           H  
ATOM   1689  HB  THR A 106       0.474  14.255  -5.088  1.00  0.76           H  
ATOM   1690  HG1 THR A 106      -0.268  16.383  -3.288  1.00  0.76           H  
ATOM   1691 1HG2 THR A 106      -0.070  16.332  -6.311  1.00  0.76           H  
ATOM   1692 2HG2 THR A 106      -1.371  15.130  -6.498  1.00  0.76           H  
ATOM   1693 3HG2 THR A 106      -1.577  16.499  -5.378  1.00  0.76           H  
ATOM   1694  N   TYR A 107      -0.633  14.307  -1.635  1.00  0.74           N  
ATOM   1695  CA  TYR A 107       0.047  13.998  -0.379  1.00  0.74           C  
ATOM   1696  C   TYR A 107       1.578  13.913  -0.534  1.00  0.74           C  
ATOM   1697  O   TYR A 107       2.258  13.447   0.378  1.00  0.74           O  
ATOM   1698  CB  TYR A 107      -0.467  12.670   0.210  1.00  0.74           C  
ATOM   1699  CG  TYR A 107      -1.969  12.567   0.336  1.00  0.74           C  
ATOM   1700  CD1 TYR A 107      -2.671  11.780  -0.552  1.00  0.74           C  
ATOM   1701  CD2 TYR A 107      -2.640  13.260   1.320  1.00  0.74           C  
ATOM   1702  CE1 TYR A 107      -4.034  11.671  -0.462  1.00  0.74           C  
ATOM   1703  CE2 TYR A 107      -4.014  13.154   1.418  1.00  0.74           C  
ATOM   1704  CZ  TYR A 107      -4.710  12.360   0.527  1.00  0.74           C  
ATOM   1705  OH  TYR A 107      -6.076  12.257   0.606  1.00  0.74           O  
ATOM   1706  H   TYR A 107      -1.052  15.229  -1.700  1.00  0.74           H  
ATOM   1707  HA  TYR A 107      -0.168  14.802   0.325  1.00  0.74           H  
ATOM   1708 1HB  TYR A 107      -0.114  11.829  -0.387  1.00  0.74           H  
ATOM   1709 2HB  TYR A 107      -0.045  12.545   1.204  1.00  0.74           H  
ATOM   1710  HD1 TYR A 107      -2.135  11.243  -1.331  1.00  0.74           H  
ATOM   1711  HD2 TYR A 107      -2.090  13.892   2.018  1.00  0.74           H  
ATOM   1712  HE1 TYR A 107      -4.581  11.047  -1.168  1.00  0.74           H  
ATOM   1713  HE2 TYR A 107      -4.548  13.703   2.194  1.00  0.74           H  
ATOM   1714  HH  TYR A 107      -6.403  11.880  -0.215  1.00  0.74           H  
ATOM   1715  N   ASP A 108       2.123  14.441  -1.638  1.00  0.71           N  
ATOM   1716  CA  ASP A 108       3.564  14.357  -1.905  1.00  0.71           C  
ATOM   1717  C   ASP A 108       4.413  15.044  -0.830  1.00  0.71           C  
ATOM   1718  O   ASP A 108       4.002  16.054  -0.244  1.00  0.71           O  
ATOM   1719  CB  ASP A 108       3.931  14.967  -3.262  1.00  0.71           C  
ATOM   1720  CG  ASP A 108       3.410  14.213  -4.511  1.00  0.71           C  
ATOM   1721  OD1 ASP A 108       2.862  13.148  -4.389  1.00  0.71           O  
ATOM   1722  OD2 ASP A 108       3.598  14.727  -5.591  1.00  0.71           O  
ATOM   1723  H   ASP A 108       1.516  14.871  -2.335  1.00  0.71           H  
ATOM   1724  HA  ASP A 108       3.840  13.305  -1.928  1.00  0.71           H  
ATOM   1725 1HB  ASP A 108       3.569  15.995  -3.305  1.00  0.71           H  
ATOM   1726 2HB  ASP A 108       5.008  15.000  -3.322  1.00  0.71           H  
ATOM   1727  N   ALA A 109       5.618  14.504  -0.609  1.00  0.69           N  
ATOM   1728  CA  ALA A 109       6.567  15.063   0.347  1.00  0.69           C  
ATOM   1729  C   ALA A 109       7.922  15.350  -0.292  1.00  0.69           C  
ATOM   1730  O   ALA A 109       8.343  14.645  -1.203  1.00  0.69           O  
ATOM   1731  CB  ALA A 109       6.781  14.087   1.497  1.00  0.69           C  
ATOM   1732  H   ALA A 109       5.868  13.661  -1.114  1.00  0.69           H  
ATOM   1733  HA  ALA A 109       6.148  15.990   0.707  1.00  0.69           H  
ATOM   1734 1HB  ALA A 109       7.467  14.531   2.220  1.00  0.69           H  
ATOM   1735 2HB  ALA A 109       5.836  13.874   1.970  1.00  0.69           H  
ATOM   1736 3HB  ALA A 109       7.202  13.163   1.109  1.00  0.69           H  
ATOM   1737  N   MET A 110       8.641  16.349   0.203  1.00  0.68           N  
ATOM   1738  CA  MET A 110      10.008  16.571  -0.297  1.00  0.68           C  
ATOM   1739  C   MET A 110      11.047  16.190   0.754  1.00  0.68           C  
ATOM   1740  O   MET A 110      10.967  16.630   1.899  1.00  0.68           O  
ATOM   1741  CB  MET A 110      10.224  18.017  -0.748  1.00  0.68           C  
ATOM   1742  CG  MET A 110      11.672  18.310  -1.234  1.00  0.68           C  
ATOM   1743  SD  MET A 110      12.009  20.068  -1.722  1.00  0.68           S  
ATOM   1744  CE  MET A 110      11.284  20.257  -3.344  1.00  0.68           C  
ATOM   1745  H   MET A 110       8.235  16.918   0.949  1.00  0.68           H  
ATOM   1746  HA  MET A 110      10.180  15.925  -1.157  1.00  0.68           H  
ATOM   1747 1HB  MET A 110       9.545  18.243  -1.569  1.00  0.68           H  
ATOM   1748 2HB  MET A 110       9.998  18.700   0.053  1.00  0.68           H  
ATOM   1749 1HG  MET A 110      12.377  18.041  -0.444  1.00  0.68           H  
ATOM   1750 2HG  MET A 110      11.880  17.669  -2.093  1.00  0.68           H  
ATOM   1751 1HE  MET A 110      11.451  21.276  -3.701  1.00  0.68           H  
ATOM   1752 2HE  MET A 110      11.742  19.552  -4.037  1.00  0.68           H  
ATOM   1753 3HE  MET A 110      10.221  20.068  -3.281  1.00  0.68           H  
ATOM   1754  N   TRP A 111      12.004  15.335   0.363  1.00  0.68           N  
ATOM   1755  CA  TRP A 111      13.071  14.861   1.249  1.00  0.68           C  
ATOM   1756  C   TRP A 111      14.394  15.580   0.943  1.00  0.68           C  
ATOM   1757  O   TRP A 111      15.058  15.292  -0.062  1.00  0.68           O  
ATOM   1758  CB  TRP A 111      13.260  13.342   1.101  1.00  0.68           C  
ATOM   1759  CG  TRP A 111      12.018  12.495   1.484  1.00  0.68           C  
ATOM   1760  CD1 TRP A 111      10.708  12.804   1.326  1.00  0.68           C  
ATOM   1761  CD2 TRP A 111      12.028  11.211   2.128  1.00  0.68           C  
ATOM   1762  NE1 TRP A 111       9.920  11.805   1.848  1.00  0.68           N  
ATOM   1763  CE2 TRP A 111      10.700  10.835   2.333  1.00  0.68           C  
ATOM   1764  CE3 TRP A 111      13.013  10.391   2.548  1.00  0.68           C  
ATOM   1765  CZ2 TRP A 111      10.363   9.651   2.938  1.00  0.68           C  
ATOM   1766  CZ3 TRP A 111      12.687   9.213   3.159  1.00  0.68           C  
ATOM   1767  CH2 TRP A 111      11.403   8.847   3.354  1.00  0.68           C  
ATOM   1768  H   TRP A 111      11.995  14.987  -0.591  1.00  0.68           H  
ATOM   1769  HA  TRP A 111      12.798  15.079   2.279  1.00  0.68           H  
ATOM   1770 1HB  TRP A 111      13.509  13.119   0.072  1.00  0.68           H  
ATOM   1771 2HB  TRP A 111      14.099  13.019   1.720  1.00  0.68           H  
ATOM   1772  HD1 TRP A 111      10.320  13.692   0.875  1.00  0.68           H  
ATOM   1773  HE1 TRP A 111       8.910  11.800   1.862  1.00  0.68           H  
ATOM   1774  HE3 TRP A 111      14.029  10.680   2.398  1.00  0.68           H  
ATOM   1775  HZ2 TRP A 111       9.326   9.351   3.099  1.00  0.68           H  
ATOM   1776  HZ3 TRP A 111      13.497   8.586   3.483  1.00  0.68           H  
ATOM   1777  HH2 TRP A 111      11.193   7.907   3.845  1.00  0.68           H  
ATOM   1778  N   CYS A 112      14.691  16.610   1.738  1.00  0.68           N  
ATOM   1779  CA  CYS A 112      15.857  17.469   1.547  1.00  0.68           C  
ATOM   1780  C   CYS A 112      17.066  17.102   2.449  1.00  0.68           C  
ATOM   1781  O   CYS A 112      16.995  17.321   3.661  1.00  0.68           O  
ATOM   1782  CB  CYS A 112      15.459  18.894   1.817  1.00  0.68           C  
ATOM   1783  SG  CYS A 112      16.767  20.099   1.568  1.00  0.68           S  
ATOM   1784  H   CYS A 112      14.101  16.764   2.556  1.00  0.68           H  
ATOM   1785  HA  CYS A 112      16.114  17.413   0.498  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112      14.638  19.147   1.154  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112      15.099  18.983   2.835  1.00  0.68           H  
ATOM   1788  HG  CYS A 112      17.709  19.458   2.286  1.00  0.68           H  
ATOM   1789  N   PRO A 113      18.196  16.619   1.893  1.00  0.69           N  
ATOM   1790  CA  PRO A 113      19.384  16.157   2.601  1.00  0.69           C  
ATOM   1791  C   PRO A 113      20.235  17.277   3.227  1.00  0.69           C  
ATOM   1792  O   PRO A 113      20.050  18.452   2.901  1.00  0.69           O  
ATOM   1793  CB  PRO A 113      20.124  15.383   1.505  1.00  0.69           C  
ATOM   1794  CG  PRO A 113      19.703  16.010   0.225  1.00  0.69           C  
ATOM   1795  CD  PRO A 113      18.296  16.479   0.433  1.00  0.69           C  
ATOM   1796  HA  PRO A 113      19.015  15.471   3.356  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113      21.211  15.460   1.652  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113      19.864  14.314   1.570  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113      20.354  16.784  -0.066  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113      19.768  15.261  -0.566  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113      18.210  17.451  -0.052  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113      17.587  15.728   0.049  1.00  0.69           H  
ATOM   1803  N   PRO A 114      21.161  16.948   4.153  1.00  0.70           N  
ATOM   1804  CA  PRO A 114      22.100  17.866   4.764  1.00  0.70           C  
ATOM   1805  C   PRO A 114      22.931  18.493   3.670  1.00  0.70           C  
ATOM   1806  O   PRO A 114      23.287  17.823   2.703  1.00  0.70           O  
ATOM   1807  CB  PRO A 114      22.944  16.957   5.659  1.00  0.70           C  
ATOM   1808  CG  PRO A 114      22.076  15.760   5.918  1.00  0.70           C  
ATOM   1809  CD  PRO A 114      21.346  15.555   4.606  1.00  0.70           C  
ATOM   1810  HA  PRO A 114      21.553  18.626   5.340  1.00  0.70           H  
ATOM   1811 1HB  PRO A 114      23.887  16.706   5.153  1.00  0.70           H  
ATOM   1812 2HB  PRO A 114      23.212  17.495   6.570  1.00  0.70           H  
ATOM   1813 1HG  PRO A 114      22.686  14.895   6.214  1.00  0.70           H  
ATOM   1814 2HG  PRO A 114      21.394  15.970   6.754  1.00  0.70           H  
ATOM   1815 1HD  PRO A 114      21.982  15.008   3.904  1.00  0.70           H  
ATOM   1816 2HD  PRO A 114      20.442  15.045   4.787  1.00  0.70           H  
ATOM   1817  N   GLY A 115      23.277  19.758   3.825  1.00  0.70           N  
ATOM   1818  CA  GLY A 115      24.032  20.450   2.790  1.00  0.70           C  
ATOM   1819  C   GLY A 115      23.102  21.226   1.862  1.00  0.70           C  
ATOM   1820  O   GLY A 115      23.565  21.997   1.016  1.00  0.70           O  
ATOM   1821  H   GLY A 115      22.989  20.264   4.651  1.00  0.70           H  
ATOM   1822 1HA  GLY A 115      24.727  21.135   3.251  1.00  0.70           H  
ATOM   1823 2HA  GLY A 115      24.617  19.734   2.215  1.00  0.70           H  
ATOM   1824  N   TYR A 116      21.787  21.031   2.033  1.00  0.70           N  
ATOM   1825  CA  TYR A 116      20.824  21.745   1.216  1.00  0.70           C  
ATOM   1826  C   TYR A 116      19.904  22.576   2.116  1.00  0.70           C  
ATOM   1827  O   TYR A 116      19.535  22.148   3.211  1.00  0.70           O  
ATOM   1828  CB  TYR A 116      20.066  20.717   0.377  1.00  0.70           C  
ATOM   1829  CG  TYR A 116      21.035  19.972  -0.504  1.00  0.70           C  
ATOM   1830  CD1 TYR A 116      21.749  18.948   0.054  1.00  0.70           C  
ATOM   1831  CD2 TYR A 116      21.234  20.293  -1.818  1.00  0.70           C  
ATOM   1832  CE1 TYR A 116      22.675  18.245  -0.658  1.00  0.70           C  
ATOM   1833  CE2 TYR A 116      22.178  19.579  -2.544  1.00  0.70           C  
ATOM   1834  CZ  TYR A 116      22.893  18.565  -1.963  1.00  0.70           C  
ATOM   1835  OH  TYR A 116      23.827  17.866  -2.694  1.00  0.70           O  
ATOM   1836  H   TYR A 116      21.437  20.339   2.697  1.00  0.70           H  
ATOM   1837  HA  TYR A 116      21.356  22.421   0.558  1.00  0.70           H  
ATOM   1838 1HB  TYR A 116      19.580  20.002   1.018  1.00  0.70           H  
ATOM   1839 2HB  TYR A 116      19.314  21.206  -0.245  1.00  0.70           H  
ATOM   1840  HD1 TYR A 116      21.587  18.697   1.086  1.00  0.70           H  
ATOM   1841  HD2 TYR A 116      20.671  21.102  -2.284  1.00  0.70           H  
ATOM   1842  HE1 TYR A 116      23.231  17.440  -0.177  1.00  0.70           H  
ATOM   1843  HE2 TYR A 116      22.368  19.814  -3.585  1.00  0.70           H  
ATOM   1844  HH  TYR A 116      23.828  18.197  -3.599  1.00  0.70           H  
ATOM   1845  N   ALA A 117      19.564  23.776   1.656  1.00  0.69           N  
ATOM   1846  CA  ALA A 117      18.683  24.682   2.382  1.00  0.69           C  
ATOM   1847  C   ALA A 117      17.258  24.429   1.968  1.00  0.69           C  
ATOM   1848  O   ALA A 117      17.027  24.055   0.822  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      19.080  26.136   2.133  1.00  0.69           C  
ATOM   1850  H   ALA A 117      19.920  24.051   0.749  1.00  0.69           H  
ATOM   1851  HA  ALA A 117      18.764  24.458   3.437  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117      18.433  26.781   2.700  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      20.102  26.289   2.444  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      18.993  26.362   1.083  1.00  0.69           H  
ATOM   1855  N   LEU A 118      16.300  24.674   2.862  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      14.888  24.493   2.504  1.00  0.68           C  
ATOM   1857  C   LEU A 118      13.978  25.565   3.068  1.00  0.68           C  
ATOM   1858  O   LEU A 118      14.161  26.019   4.205  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      14.366  23.118   2.925  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      12.861  22.770   2.433  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      12.769  21.293   2.080  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      11.812  23.101   3.532  1.00  0.68           C  
ATOM   1863  H   LEU A 118      16.578  24.960   3.800  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      14.815  24.548   1.423  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      15.031  22.360   2.527  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      14.394  23.073   4.000  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      12.635  23.342   1.536  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      11.764  21.069   1.725  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      13.482  21.089   1.290  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      12.989  20.678   2.941  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      10.813  22.859   3.154  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      12.007  22.526   4.414  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      11.847  24.150   3.784  1.00  0.68           H  
ATOM   1874  N   GLY A 119      13.004  25.968   2.242  1.00  0.68           N  
ATOM   1875  CA  GLY A 119      12.014  26.984   2.604  1.00  0.68           C  
ATOM   1876  C   GLY A 119      10.781  26.882   1.719  1.00  0.68           C  
ATOM   1877  O   GLY A 119      10.692  25.998   0.861  1.00  0.68           O  
ATOM   1878  H   GLY A 119      12.968  25.533   1.316  1.00  0.68           H  
ATOM   1879 1HA  GLY A 119      11.735  26.883   3.652  1.00  0.68           H  
ATOM   1880 2HA  GLY A 119      12.449  27.973   2.489  1.00  0.68           H  
ATOM   1881  N   PHE A 120       9.806  27.767   1.933  1.00  0.68           N  
ATOM   1882  CA  PHE A 120       8.571  27.623   1.171  1.00  0.68           C  
ATOM   1883  C   PHE A 120       7.644  28.833   1.099  1.00  0.68           C  
ATOM   1884  O   PHE A 120       7.743  29.769   1.892  1.00  0.68           O  
ATOM   1885  CB  PHE A 120       7.741  26.463   1.728  1.00  0.68           C  
ATOM   1886  CG  PHE A 120       7.234  26.612   3.157  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120       5.988  27.198   3.399  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120       7.957  26.138   4.245  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120       5.485  27.312   4.674  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120       7.446  26.259   5.532  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120       6.211  26.842   5.741  1.00  0.68           C  
ATOM   1892  H   PHE A 120       9.948  28.531   2.589  1.00  0.68           H  
ATOM   1893  HA  PHE A 120       8.862  27.382   0.154  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120       6.903  26.336   1.100  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120       8.310  25.535   1.668  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120       5.409  27.570   2.556  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120       8.928  25.666   4.080  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120       4.508  27.775   4.839  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120       8.014  25.893   6.383  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120       5.811  26.934   6.751  1.00  0.68           H  
ATOM   1901  N   GLN A 121       6.683  28.766   0.170  1.00  0.69           N  
ATOM   1902  CA  GLN A 121       5.602  29.750   0.103  1.00  0.69           C  
ATOM   1903  C   GLN A 121       4.216  29.140   0.063  1.00  0.69           C  
ATOM   1904  O   GLN A 121       3.928  28.238  -0.732  1.00  0.69           O  
ATOM   1905  CB  GLN A 121       5.727  30.669  -1.097  1.00  0.69           C  
ATOM   1906  CG  GLN A 121       4.585  31.680  -1.176  1.00  0.69           C  
ATOM   1907  CD  GLN A 121       4.792  32.676  -2.219  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121       5.936  32.906  -2.548  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121       3.725  33.273  -2.758  1.00  0.69           N  
ATOM   1910  H   GLN A 121       6.709  27.982  -0.483  1.00  0.69           H  
ATOM   1911  HA  GLN A 121       5.657  30.364   0.997  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121       6.632  31.210  -1.014  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121       5.756  30.089  -2.018  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121       3.660  31.153  -1.403  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121       4.494  32.196  -0.214  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121       3.823  34.002  -3.485  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121       2.807  33.011  -2.455  1.00  0.69           H  
ATOM   1918  N   ALA A 122       3.336  29.646   0.920  1.00  0.71           N  
ATOM   1919  CA  ALA A 122       1.954  29.183   0.939  1.00  0.71           C  
ATOM   1920  C   ALA A 122       1.184  29.737  -0.245  1.00  0.71           C  
ATOM   1921  O   ALA A 122       1.142  30.959  -0.451  1.00  0.71           O  
ATOM   1922  CB  ALA A 122       1.282  29.629   2.205  1.00  0.71           C  
ATOM   1923  H   ALA A 122       3.642  30.386   1.564  1.00  0.71           H  
ATOM   1924  HA  ALA A 122       1.948  28.093   0.875  1.00  0.71           H  
ATOM   1925 1HB  ALA A 122       0.245  29.294   2.226  1.00  0.71           H  
ATOM   1926 2HB  ALA A 122       1.809  29.230   3.064  1.00  0.71           H  
ATOM   1927 3HB  ALA A 122       1.312  30.703   2.232  1.00  0.71           H  
ATOM   1928  N   LEU A 123       0.535  28.869  -1.021  1.00  0.73           N  
ATOM   1929  CA  LEU A 123      -0.251  29.410  -2.120  1.00  0.73           C  
ATOM   1930  C   LEU A 123      -1.689  29.679  -1.676  1.00  0.73           C  
ATOM   1931  O   LEU A 123      -2.427  30.401  -2.346  1.00  0.73           O  
ATOM   1932  CB  LEU A 123      -0.290  28.525  -3.361  1.00  0.73           C  
ATOM   1933  CG  LEU A 123      -0.896  29.327  -4.593  1.00  0.73           C  
ATOM   1934  CD1 LEU A 123       0.068  30.492  -4.908  1.00  0.73           C  
ATOM   1935  CD2 LEU A 123      -1.159  28.456  -5.823  1.00  0.73           C  
ATOM   1936  H   LEU A 123       0.567  27.859  -0.854  1.00  0.73           H  
ATOM   1937  HA  LEU A 123       0.188  30.361  -2.416  1.00  0.73           H  
ATOM   1938 1HB  LEU A 123       0.713  28.207  -3.595  1.00  0.73           H  
ATOM   1939 2HB  LEU A 123      -0.904  27.653  -3.156  1.00  0.73           H  
ATOM   1940  HG  LEU A 123      -1.846  29.767  -4.283  1.00  0.73           H  
ATOM   1941 1HD1 LEU A 123      -0.341  31.098  -5.717  1.00  0.73           H  
ATOM   1942 2HD1 LEU A 123       0.196  31.115  -4.023  1.00  0.73           H  
ATOM   1943 3HD1 LEU A 123       1.036  30.092  -5.212  1.00  0.73           H  
ATOM   1944 1HD2 LEU A 123      -1.583  29.080  -6.610  1.00  0.73           H  
ATOM   1945 2HD2 LEU A 123      -0.264  28.009  -6.191  1.00  0.73           H  
ATOM   1946 3HD2 LEU A 123      -1.863  27.690  -5.576  1.00  0.73           H  
ATOM   1947  N   VAL A 124      -2.111  29.032  -0.590  1.00  0.76           N  
ATOM   1948  CA  VAL A 124      -3.492  29.141  -0.129  1.00  0.76           C  
ATOM   1949  C   VAL A 124      -3.552  29.569   1.337  1.00  0.76           C  
ATOM   1950  O   VAL A 124      -2.559  29.495   2.051  1.00  0.76           O  
ATOM   1951  CB  VAL A 124      -4.233  27.791  -0.325  1.00  0.76           C  
ATOM   1952  CG1 VAL A 124      -4.228  27.408  -1.810  1.00  0.76           C  
ATOM   1953  CG2 VAL A 124      -3.578  26.719   0.500  1.00  0.76           C  
ATOM   1954  H   VAL A 124      -1.456  28.453  -0.084  1.00  0.76           H  
ATOM   1955  HA  VAL A 124      -3.999  29.900  -0.726  1.00  0.76           H  
ATOM   1956  HB  VAL A 124      -5.272  27.906  -0.017  1.00  0.76           H  
ATOM   1957 1HG1 VAL A 124      -4.764  26.469  -1.947  1.00  0.76           H  
ATOM   1958 2HG1 VAL A 124      -4.715  28.193  -2.388  1.00  0.76           H  
ATOM   1959 3HG1 VAL A 124      -3.209  27.289  -2.155  1.00  0.76           H  
ATOM   1960 1HG2 VAL A 124      -4.108  25.776   0.366  1.00  0.76           H  
ATOM   1961 2HG2 VAL A 124      -2.546  26.612   0.176  1.00  0.76           H  
ATOM   1962 3HG2 VAL A 124      -3.613  27.005   1.548  1.00  0.76           H  
ATOM   1963  N   ASP A 125      -4.726  30.029   1.776  1.00  0.78           N  
ATOM   1964  CA  ASP A 125      -4.926  30.478   3.159  1.00  0.78           C  
ATOM   1965  C   ASP A 125      -4.770  29.461   4.268  1.00  0.78           C  
ATOM   1966  O   ASP A 125      -4.470  29.850   5.396  1.00  0.78           O  
ATOM   1967  CB  ASP A 125      -6.231  31.224   3.293  1.00  0.78           C  
ATOM   1968  CG  ASP A 125      -6.057  32.594   2.718  1.00  0.78           C  
ATOM   1969  OD1 ASP A 125      -4.902  32.976   2.511  1.00  0.78           O  
ATOM   1970  OD2 ASP A 125      -7.030  33.258   2.472  1.00  0.78           O  
ATOM   1971  H   ASP A 125      -5.502  30.073   1.133  1.00  0.78           H  
ATOM   1972  HA  ASP A 125      -4.175  31.223   3.350  1.00  0.78           H  
ATOM   1973 1HB  ASP A 125      -7.025  30.698   2.764  1.00  0.78           H  
ATOM   1974 2HB  ASP A 125      -6.511  31.299   4.344  1.00  0.78           H  
ATOM   1975  N   THR A 126      -5.011  28.193   3.998  1.00  0.79           N  
ATOM   1976  CA  THR A 126      -4.785  27.234   5.057  1.00  0.79           C  
ATOM   1977  C   THR A 126      -3.800  26.186   4.627  1.00  0.79           C  
ATOM   1978  O   THR A 126      -4.152  25.206   3.965  1.00  0.79           O  
ATOM   1979  CB  THR A 126      -6.071  26.548   5.534  1.00  0.79           C  
ATOM   1980  OG1 THR A 126      -7.002  27.536   5.997  1.00  0.79           O  
ATOM   1981  CG2 THR A 126      -5.736  25.561   6.673  1.00  0.79           C  
ATOM   1982  H   THR A 126      -5.282  27.900   3.074  1.00  0.79           H  
ATOM   1983  HA  THR A 126      -4.344  27.746   5.913  1.00  0.79           H  
ATOM   1984  HB  THR A 126      -6.520  25.999   4.707  1.00  0.79           H  
ATOM   1985  HG1 THR A 126      -6.570  28.094   6.655  1.00  0.79           H  
ATOM   1986 1HG2 THR A 126      -6.645  25.065   7.012  1.00  0.79           H  
ATOM   1987 2HG2 THR A 126      -5.031  24.809   6.309  1.00  0.79           H  
ATOM   1988 3HG2 THR A 126      -5.286  26.102   7.504  1.00  0.79           H  
ATOM   1989  N   VAL A 127      -2.565  26.368   5.046  1.00  0.79           N  
ATOM   1990  CA  VAL A 127      -1.537  25.406   4.748  1.00  0.79           C  
ATOM   1991  C   VAL A 127      -0.955  24.945   6.057  1.00  0.79           C  
ATOM   1992  O   VAL A 127      -0.499  25.761   6.862  1.00  0.79           O  
ATOM   1993  CB  VAL A 127      -0.415  26.023   3.902  1.00  0.79           C  
ATOM   1994  CG1 VAL A 127       0.633  25.005   3.623  1.00  0.79           C  
ATOM   1995  CG2 VAL A 127      -0.942  26.546   2.641  1.00  0.79           C  
ATOM   1996  H   VAL A 127      -2.321  27.226   5.547  1.00  0.79           H  
ATOM   1997  HA  VAL A 127      -1.966  24.551   4.230  1.00  0.79           H  
ATOM   1998  HB  VAL A 127       0.048  26.831   4.471  1.00  0.79           H  
ATOM   1999 1HG1 VAL A 127       1.438  25.463   3.056  1.00  0.79           H  
ATOM   2000 2HG1 VAL A 127       1.005  24.638   4.554  1.00  0.79           H  
ATOM   2001 3HG1 VAL A 127       0.206  24.190   3.057  1.00  0.79           H  
ATOM   2002 1HG2 VAL A 127      -0.139  26.978   2.056  1.00  0.79           H  
ATOM   2003 2HG2 VAL A 127      -1.387  25.739   2.092  1.00  0.79           H  
ATOM   2004 3HG2 VAL A 127      -1.684  27.307   2.858  1.00  0.79           H  
ATOM   2005  N   ILE A 128      -0.983  23.652   6.299  1.00  0.78           N  
ATOM   2006  CA  ILE A 128      -0.395  23.154   7.519  1.00  0.78           C  
ATOM   2007  C   ILE A 128       0.728  22.265   7.071  1.00  0.78           C  
ATOM   2008  O   ILE A 128       0.491  21.270   6.385  1.00  0.78           O  
ATOM   2009  CB  ILE A 128      -1.374  22.366   8.374  1.00  0.78           C  
ATOM   2010  CG1 ILE A 128      -2.588  23.203   8.681  1.00  0.78           C  
ATOM   2011  CG2 ILE A 128      -0.655  22.034   9.666  1.00  0.78           C  
ATOM   2012  CD1 ILE A 128      -3.648  22.449   9.405  1.00  0.78           C  
ATOM   2013  H   ILE A 128      -1.389  23.019   5.630  1.00  0.78           H  
ATOM   2014  HA  ILE A 128       0.018  23.972   8.106  1.00  0.78           H  
ATOM   2015  HB  ILE A 128      -1.690  21.456   7.863  1.00  0.78           H  
ATOM   2016 1HG1 ILE A 128      -2.290  24.049   9.246  1.00  0.78           H  
ATOM   2017 2HG1 ILE A 128      -3.023  23.555   7.745  1.00  0.78           H  
ATOM   2018 1HG2 ILE A 128      -1.309  21.475  10.329  1.00  0.78           H  
ATOM   2019 2HG2 ILE A 128       0.226  21.453   9.443  1.00  0.78           H  
ATOM   2020 3HG2 ILE A 128      -0.347  22.957  10.151  1.00  0.78           H  
ATOM   2021 1HD1 ILE A 128      -4.507  23.096   9.582  1.00  0.78           H  
ATOM   2022 2HD1 ILE A 128      -3.955  21.603   8.802  1.00  0.78           H  
ATOM   2023 3HD1 ILE A 128      -3.262  22.090  10.354  1.00  0.78           H  
ATOM   2024  N   VAL A 129       1.940  22.631   7.409  1.00  0.76           N  
ATOM   2025  CA  VAL A 129       3.058  21.905   6.870  1.00  0.76           C  
ATOM   2026  C   VAL A 129       3.684  21.091   7.977  1.00  0.76           C  
ATOM   2027  O   VAL A 129       3.981  21.602   9.062  1.00  0.76           O  
ATOM   2028  CB  VAL A 129       4.118  22.860   6.306  1.00  0.76           C  
ATOM   2029  CG1 VAL A 129       5.189  22.074   5.705  1.00  0.76           C  
ATOM   2030  CG2 VAL A 129       3.536  23.853   5.344  1.00  0.76           C  
ATOM   2031  H   VAL A 129       2.074  23.424   8.026  1.00  0.76           H  
ATOM   2032  HA  VAL A 129       2.720  21.228   6.088  1.00  0.76           H  
ATOM   2033  HB  VAL A 129       4.559  23.410   7.133  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 129       5.962  22.741   5.335  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 129       5.605  21.402   6.445  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 129       4.785  21.492   4.874  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 129       4.322  24.517   4.992  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 129       3.101  23.357   4.505  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 129       2.781  24.436   5.867  1.00  0.76           H  
ATOM   2040  N   PHE A 130       3.855  19.815   7.714  1.00  0.74           N  
ATOM   2041  CA  PHE A 130       4.439  18.918   8.680  1.00  0.74           C  
ATOM   2042  C   PHE A 130       5.834  18.557   8.256  1.00  0.74           C  
ATOM   2043  O   PHE A 130       6.102  18.315   7.075  1.00  0.74           O  
ATOM   2044  CB  PHE A 130       3.573  17.681   8.804  1.00  0.74           C  
ATOM   2045  CG  PHE A 130       2.278  17.965   9.457  1.00  0.74           C  
ATOM   2046  CD1 PHE A 130       1.255  18.479   8.726  1.00  0.74           C  
ATOM   2047  CD2 PHE A 130       2.070  17.692  10.790  1.00  0.74           C  
ATOM   2048  CE1 PHE A 130       0.029  18.737   9.297  1.00  0.74           C  
ATOM   2049  CE2 PHE A 130       0.844  17.946  11.377  1.00  0.74           C  
ATOM   2050  CZ  PHE A 130      -0.179  18.473  10.623  1.00  0.74           C  
ATOM   2051  H   PHE A 130       3.585  19.457   6.800  1.00  0.74           H  
ATOM   2052  HA  PHE A 130       4.494  19.414   9.648  1.00  0.74           H  
ATOM   2053 1HB  PHE A 130       3.369  17.293   7.809  1.00  0.74           H  
ATOM   2054 2HB  PHE A 130       4.095  16.911   9.370  1.00  0.74           H  
ATOM   2055  HD1 PHE A 130       1.434  18.692   7.678  1.00  0.74           H  
ATOM   2056  HD2 PHE A 130       2.886  17.271  11.383  1.00  0.74           H  
ATOM   2057  HE1 PHE A 130      -0.776  19.155   8.691  1.00  0.74           H  
ATOM   2058  HE2 PHE A 130       0.689  17.731  12.436  1.00  0.74           H  
ATOM   2059  HZ  PHE A 130      -1.147  18.679  11.078  1.00  0.74           H  
ATOM   2060  N   PHE A 131       6.731  18.528   9.225  1.00  0.72           N  
ATOM   2061  CA  PHE A 131       8.097  18.177   8.936  1.00  0.72           C  
ATOM   2062  C   PHE A 131       8.637  17.135   9.882  1.00  0.72           C  
ATOM   2063  O   PHE A 131       8.434  17.213  11.098  1.00  0.72           O  
ATOM   2064  CB  PHE A 131       9.005  19.383   9.112  1.00  0.72           C  
ATOM   2065  CG  PHE A 131       8.788  20.566   8.264  1.00  0.72           C  
ATOM   2066  CD1 PHE A 131       7.858  21.543   8.617  1.00  0.72           C  
ATOM   2067  CD2 PHE A 131       9.560  20.756   7.152  1.00  0.72           C  
ATOM   2068  CE1 PHE A 131       7.711  22.673   7.842  1.00  0.72           C  
ATOM   2069  CE2 PHE A 131       9.414  21.882   6.380  1.00  0.72           C  
ATOM   2070  CZ  PHE A 131       8.493  22.834   6.718  1.00  0.72           C  
ATOM   2071  H   PHE A 131       6.459  18.764  10.178  1.00  0.72           H  
ATOM   2072  HA  PHE A 131       8.148  17.807   7.926  1.00  0.72           H  
ATOM   2073 1HB  PHE A 131       8.931  19.709  10.142  1.00  0.72           H  
ATOM   2074 2HB  PHE A 131      10.031  19.051   8.952  1.00  0.72           H  
ATOM   2075  HD1 PHE A 131       7.245  21.409   9.515  1.00  0.72           H  
ATOM   2076  HD2 PHE A 131      10.301  19.997   6.888  1.00  0.72           H  
ATOM   2077  HE1 PHE A 131       6.980  23.432   8.113  1.00  0.72           H  
ATOM   2078  HE2 PHE A 131      10.025  22.016   5.499  1.00  0.72           H  
ATOM   2079  HZ  PHE A 131       8.385  23.705   6.099  1.00  0.72           H  
ATOM   2080  N   VAL A 132       9.421  16.220   9.349  1.00  0.72           N  
ATOM   2081  CA  VAL A 132      10.121  15.305  10.232  1.00  0.72           C  
ATOM   2082  C   VAL A 132      11.607  15.444   9.966  1.00  0.72           C  
ATOM   2083  O   VAL A 132      12.035  15.667   8.830  1.00  0.72           O  
ATOM   2084  CB  VAL A 132       9.619  13.858  10.071  1.00  0.72           C  
ATOM   2085  CG1 VAL A 132       8.173  13.747  10.470  1.00  0.72           C  
ATOM   2086  CG2 VAL A 132       9.769  13.427   8.721  1.00  0.72           C  
ATOM   2087  H   VAL A 132       9.523  16.182   8.333  1.00  0.72           H  
ATOM   2088  HA  VAL A 132       9.944  15.593  11.266  1.00  0.72           H  
ATOM   2089  HB  VAL A 132      10.184  13.232  10.718  1.00  0.72           H  
ATOM   2090 1HG1 VAL A 132       7.847  12.713  10.373  1.00  0.72           H  
ATOM   2091 2HG1 VAL A 132       8.074  14.064  11.500  1.00  0.72           H  
ATOM   2092 3HG1 VAL A 132       7.561  14.381   9.832  1.00  0.72           H  
ATOM   2093 1HG2 VAL A 132       9.429  12.406   8.632  1.00  0.72           H  
ATOM   2094 2HG2 VAL A 132       9.162  14.079   8.091  1.00  0.72           H  
ATOM   2095 3HG2 VAL A 132      10.817  13.493   8.446  1.00  0.72           H  
ATOM   2096  N   TYR A 133      12.396  15.315  11.024  1.00  0.72           N  
ATOM   2097  CA  TYR A 133      13.836  15.509  10.924  1.00  0.72           C  
ATOM   2098  C   TYR A 133      14.627  14.376  11.541  1.00  0.72           C  
ATOM   2099  O   TYR A 133      14.228  13.839  12.579  1.00  0.72           O  
ATOM   2100  CB  TYR A 133      14.204  16.779  11.676  1.00  0.72           C  
ATOM   2101  CG  TYR A 133      13.491  18.033  11.241  1.00  0.72           C  
ATOM   2102  CD1 TYR A 133      12.233  18.322  11.768  1.00  0.72           C  
ATOM   2103  CD2 TYR A 133      14.090  18.912  10.378  1.00  0.72           C  
ATOM   2104  CE1 TYR A 133      11.594  19.483  11.428  1.00  0.72           C  
ATOM   2105  CE2 TYR A 133      13.450  20.080  10.036  1.00  0.72           C  
ATOM   2106  CZ  TYR A 133      12.212  20.371  10.554  1.00  0.72           C  
ATOM   2107  OH  TYR A 133      11.590  21.549  10.214  1.00  0.72           O  
ATOM   2108  H   TYR A 133      11.968  15.129  11.931  1.00  0.72           H  
ATOM   2109  HA  TYR A 133      14.114  15.589   9.873  1.00  0.72           H  
ATOM   2110 1HB  TYR A 133      14.013  16.631  12.722  1.00  0.72           H  
ATOM   2111 2HB  TYR A 133      15.276  16.954  11.573  1.00  0.72           H  
ATOM   2112  HD1 TYR A 133      11.755  17.626  12.455  1.00  0.72           H  
ATOM   2113  HD2 TYR A 133      15.075  18.692   9.977  1.00  0.72           H  
ATOM   2114  HE1 TYR A 133      10.611  19.706  11.847  1.00  0.72           H  
ATOM   2115  HE2 TYR A 133      13.929  20.777   9.364  1.00  0.72           H  
ATOM   2116  HH  TYR A 133      10.759  21.623  10.691  1.00  0.72           H  
ATOM   2117  N   ILE A 134      15.823  14.134  10.997  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      16.735  13.113  11.541  1.00  0.73           C  
ATOM   2119  C   ILE A 134      17.663  13.601  12.660  1.00  0.73           C  
ATOM   2120  O   ILE A 134      18.425  12.810  13.214  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      17.649  12.554  10.467  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      18.613  13.636   9.994  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      16.807  12.044   9.309  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      19.732  13.113   9.135  1.00  0.73           C  
ATOM   2125  H   ILE A 134      16.060  14.620  10.128  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      16.139  12.299  11.939  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      18.234  11.738  10.885  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      18.048  14.369   9.450  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      19.067  14.121  10.849  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      17.449  11.627   8.532  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      16.141  11.273   9.676  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      16.220  12.865   8.889  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      20.375  13.942   8.835  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      20.311  12.396   9.714  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      19.333  12.621   8.255  1.00  0.73           H  
ATOM   2136  N   SER A 135      17.637  14.894  12.954  1.00  0.74           N  
ATOM   2137  CA  SER A 135      18.461  15.457  14.021  1.00  0.74           C  
ATOM   2138  C   SER A 135      17.673  16.489  14.796  1.00  0.74           C  
ATOM   2139  O   SER A 135      16.786  17.150  14.239  1.00  0.74           O  
ATOM   2140  CB  SER A 135      19.702  16.129  13.482  1.00  0.74           C  
ATOM   2141  OG  SER A 135      20.515  15.252  12.768  1.00  0.74           O  
ATOM   2142  H   SER A 135      17.005  15.487  12.442  1.00  0.74           H  
ATOM   2143  HA  SER A 135      18.750  14.657  14.705  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      19.407  16.935  12.841  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      20.270  16.571  14.300  1.00  0.74           H  
ATOM   2146  HG  SER A 135      21.031  15.836  12.165  1.00  0.74           H  
ATOM   2147  N   GLY A 136      18.027  16.670  16.064  1.00  0.75           N  
ATOM   2148  CA  GLY A 136      17.372  17.689  16.866  1.00  0.75           C  
ATOM   2149  C   GLY A 136      17.685  19.077  16.321  1.00  0.75           C  
ATOM   2150  O   GLY A 136      18.788  19.315  15.820  1.00  0.75           O  
ATOM   2151  H   GLY A 136      18.752  16.097  16.471  1.00  0.75           H  
ATOM   2152 1HA  GLY A 136      16.304  17.509  16.861  1.00  0.75           H  
ATOM   2153 2HA  GLY A 136      17.707  17.615  17.900  1.00  0.75           H  
ATOM   2154  N   TYR A 137      16.737  19.999  16.448  1.00  0.76           N  
ATOM   2155  CA  TYR A 137      16.972  21.365  15.980  1.00  0.76           C  
ATOM   2156  C   TYR A 137      17.636  22.271  16.983  1.00  0.76           C  
ATOM   2157  O   TYR A 137      17.124  22.489  18.083  1.00  0.76           O  
ATOM   2158  CB  TYR A 137      15.669  22.034  15.565  1.00  0.76           C  
ATOM   2159  CG  TYR A 137      15.806  23.519  15.269  1.00  0.76           C  
ATOM   2160  CD1 TYR A 137      16.466  23.994  14.135  1.00  0.76           C  
ATOM   2161  CD2 TYR A 137      15.237  24.413  16.160  1.00  0.76           C  
ATOM   2162  CE1 TYR A 137      16.537  25.366  13.917  1.00  0.76           C  
ATOM   2163  CE2 TYR A 137      15.307  25.759  15.938  1.00  0.76           C  
ATOM   2164  CZ  TYR A 137      15.943  26.239  14.829  1.00  0.76           C  
ATOM   2165  OH  TYR A 137      15.980  27.592  14.625  1.00  0.76           O  
ATOM   2166  H   TYR A 137      15.834  19.719  16.839  1.00  0.76           H  
ATOM   2167  HA  TYR A 137      17.626  21.311  15.107  1.00  0.76           H  
ATOM   2168 1HB  TYR A 137      15.279  21.548  14.677  1.00  0.76           H  
ATOM   2169 2HB  TYR A 137      14.932  21.911  16.358  1.00  0.76           H  
ATOM   2170  HD1 TYR A 137      16.922  23.299  13.423  1.00  0.76           H  
ATOM   2171  HD2 TYR A 137      14.722  24.038  17.044  1.00  0.76           H  
ATOM   2172  HE1 TYR A 137      17.047  25.753  13.034  1.00  0.76           H  
ATOM   2173  HE2 TYR A 137      14.849  26.451  16.644  1.00  0.76           H  
ATOM   2174  HH  TYR A 137      15.467  28.029  15.312  1.00  0.76           H  
ATOM   2175  N   VAL A 138      18.771  22.816  16.577  1.00  0.77           N  
ATOM   2176  CA  VAL A 138      19.497  23.758  17.391  1.00  0.77           C  
ATOM   2177  C   VAL A 138      19.694  25.068  16.619  1.00  0.77           C  
ATOM   2178  O   VAL A 138      20.457  25.078  15.646  1.00  0.77           O  
ATOM   2179  CB  VAL A 138      20.841  23.175  17.815  1.00  0.77           C  
ATOM   2180  CG1 VAL A 138      21.594  24.176  18.635  1.00  0.77           C  
ATOM   2181  CG2 VAL A 138      20.599  21.930  18.623  1.00  0.77           C  
ATOM   2182  H   VAL A 138      19.128  22.556  15.667  1.00  0.77           H  
ATOM   2183  HA  VAL A 138      18.920  23.897  18.292  1.00  0.77           H  
ATOM   2184  HB  VAL A 138      21.436  22.935  16.934  1.00  0.77           H  
ATOM   2185 1HG1 VAL A 138      22.552  23.757  18.937  1.00  0.77           H  
ATOM   2186 2HG1 VAL A 138      21.756  25.056  18.042  1.00  0.77           H  
ATOM   2187 3HG1 VAL A 138      21.022  24.434  19.523  1.00  0.77           H  
ATOM   2188 1HG2 VAL A 138      21.541  21.528  18.938  1.00  0.77           H  
ATOM   2189 2HG2 VAL A 138      20.005  22.179  19.501  1.00  0.77           H  
ATOM   2190 3HG2 VAL A 138      20.069  21.188  18.026  1.00  0.77           H  
ATOM   2191  N   PRO A 139      19.073  26.187  17.047  1.00  0.78           N  
ATOM   2192  CA  PRO A 139      19.057  27.474  16.364  1.00  0.78           C  
ATOM   2193  C   PRO A 139      20.434  28.102  16.249  1.00  0.78           C  
ATOM   2194  O   PRO A 139      20.698  28.893  15.348  1.00  0.78           O  
ATOM   2195  CB  PRO A 139      18.138  28.318  17.259  1.00  0.78           C  
ATOM   2196  CG  PRO A 139      18.209  27.674  18.616  1.00  0.78           C  
ATOM   2197  CD  PRO A 139      18.377  26.201  18.353  1.00  0.78           C  
ATOM   2198  HA  PRO A 139      18.615  27.343  15.365  1.00  0.78           H  
ATOM   2199 1HB  PRO A 139      18.490  29.359  17.269  1.00  0.78           H  
ATOM   2200 2HB  PRO A 139      17.125  28.332  16.852  1.00  0.78           H  
ATOM   2201 1HG  PRO A 139      19.051  28.098  19.189  1.00  0.78           H  
ATOM   2202 2HG  PRO A 139      17.295  27.899  19.187  1.00  0.78           H  
ATOM   2203 1HD  PRO A 139      19.013  25.818  19.160  1.00  0.78           H  
ATOM   2204 2HD  PRO A 139      17.403  25.684  18.289  1.00  0.78           H  
ATOM   2205  N   GLU A 140      21.348  27.682  17.111  1.00  0.78           N  
ATOM   2206  CA  GLU A 140      22.702  28.213  17.129  1.00  0.78           C  
ATOM   2207  C   GLU A 140      23.437  27.921  15.824  1.00  0.78           C  
ATOM   2208  O   GLU A 140      24.372  28.641  15.454  1.00  0.78           O  
ATOM   2209  CB  GLU A 140      23.471  27.623  18.313  1.00  0.78           C  
ATOM   2210  CG  GLU A 140      22.934  28.066  19.671  1.00  0.78           C  
ATOM   2211  CD  GLU A 140      23.657  27.450  20.849  1.00  0.78           C  
ATOM   2212  OE1 GLU A 140      24.481  26.595  20.643  1.00  0.78           O  
ATOM   2213  OE2 GLU A 140      23.376  27.841  21.958  1.00  0.78           O  
ATOM   2214  H   GLU A 140      21.093  27.008  17.813  1.00  0.78           H  
ATOM   2215  HA  GLU A 140      22.644  29.295  17.252  1.00  0.78           H  
ATOM   2216 1HB  GLU A 140      23.451  26.545  18.266  1.00  0.78           H  
ATOM   2217 2HB  GLU A 140      24.516  27.925  18.249  1.00  0.78           H  
ATOM   2218 1HG  GLU A 140      23.006  29.151  19.740  1.00  0.78           H  
ATOM   2219 2HG  GLU A 140      21.877  27.798  19.723  1.00  0.78           H  
ATOM   2220  N   TYR A 141      23.028  26.844  15.145  1.00  0.79           N  
ATOM   2221  CA  TYR A 141      23.674  26.402  13.926  1.00  0.79           C  
ATOM   2222  C   TYR A 141      22.830  26.685  12.689  1.00  0.79           C  
ATOM   2223  O   TYR A 141      23.114  26.162  11.608  1.00  0.79           O  
ATOM   2224  CB  TYR A 141      24.017  24.932  14.078  1.00  0.79           C  
ATOM   2225  CG  TYR A 141      24.944  24.753  15.232  1.00  0.79           C  
ATOM   2226  CD1 TYR A 141      24.465  24.248  16.412  1.00  0.79           C  
ATOM   2227  CD2 TYR A 141      26.260  25.144  15.128  1.00  0.79           C  
ATOM   2228  CE1 TYR A 141      25.300  24.116  17.501  1.00  0.79           C  
ATOM   2229  CE2 TYR A 141      27.098  25.020  16.214  1.00  0.79           C  
ATOM   2230  CZ  TYR A 141      26.622  24.504  17.397  1.00  0.79           C  
ATOM   2231  OH  TYR A 141      27.462  24.376  18.483  1.00  0.79           O  
ATOM   2232  H   TYR A 141      22.222  26.313  15.480  1.00  0.79           H  
ATOM   2233  HA  TYR A 141      24.607  26.951  13.811  1.00  0.79           H  
ATOM   2234 1HB  TYR A 141      23.116  24.350  14.262  1.00  0.79           H  
ATOM   2235 2HB  TYR A 141      24.496  24.554  13.177  1.00  0.79           H  
ATOM   2236  HD1 TYR A 141      23.428  23.955  16.477  1.00  0.79           H  
ATOM   2237  HD2 TYR A 141      26.633  25.553  14.188  1.00  0.79           H  
ATOM   2238  HE1 TYR A 141      24.919  23.713  18.438  1.00  0.79           H  
ATOM   2239  HE2 TYR A 141      28.140  25.330  16.133  1.00  0.79           H  
ATOM   2240  HH  TYR A 141      28.304  24.791  18.287  1.00  0.79           H  
ATOM   2241  N   LYS A 142      21.781  27.508  12.852  1.00  0.79           N  
ATOM   2242  CA  LYS A 142      20.893  27.876  11.747  1.00  0.79           C  
ATOM   2243  C   LYS A 142      21.526  28.944  10.870  1.00  0.79           C  
ATOM   2244  O   LYS A 142      21.981  29.986  11.361  1.00  0.79           O  
ATOM   2245  CB  LYS A 142      19.560  28.415  12.271  1.00  0.79           C  
ATOM   2246  CG  LYS A 142      18.513  28.784  11.194  1.00  0.79           C  
ATOM   2247  CD  LYS A 142      17.240  29.387  11.835  1.00  0.79           C  
ATOM   2248  CE  LYS A 142      16.184  29.717  10.790  1.00  0.79           C  
ATOM   2249  NZ  LYS A 142      14.986  30.442  11.352  1.00  0.79           N  
ATOM   2250  H   LYS A 142      21.584  27.916  13.767  1.00  0.79           H  
ATOM   2251  HA  LYS A 142      20.709  26.992  11.132  1.00  0.79           H  
ATOM   2252 1HB  LYS A 142      19.107  27.661  12.918  1.00  0.79           H  
ATOM   2253 2HB  LYS A 142      19.741  29.297  12.885  1.00  0.79           H  
ATOM   2254 1HG  LYS A 142      18.938  29.504  10.490  1.00  0.79           H  
ATOM   2255 2HG  LYS A 142      18.241  27.886  10.639  1.00  0.79           H  
ATOM   2256 1HD  LYS A 142      16.827  28.671  12.534  1.00  0.79           H  
ATOM   2257 2HD  LYS A 142      17.496  30.297  12.378  1.00  0.79           H  
ATOM   2258 1HE  LYS A 142      16.625  30.329  10.028  1.00  0.79           H  
ATOM   2259 2HE  LYS A 142      15.848  28.780  10.347  1.00  0.79           H  
ATOM   2260 1HZ  LYS A 142      14.328  30.613  10.612  1.00  0.79           H  
ATOM   2261 2HZ  LYS A 142      14.547  29.893  12.068  1.00  0.79           H  
ATOM   2262 3HZ  LYS A 142      15.255  31.363  11.739  1.00  0.79           H  
ATOM   2263  N   ARG A 143      21.574  28.678   9.574  1.00  0.80           N  
ATOM   2264  CA  ARG A 143      22.144  29.585   8.593  1.00  0.80           C  
ATOM   2265  C   ARG A 143      21.199  29.601   7.391  1.00  0.80           C  
ATOM   2266  O   ARG A 143      20.345  28.724   7.294  1.00  0.80           O  
ATOM   2267  CB  ARG A 143      23.508  29.094   8.177  1.00  0.80           C  
ATOM   2268  CG  ARG A 143      24.556  28.989   9.295  1.00  0.80           C  
ATOM   2269  CD  ARG A 143      25.001  30.290   9.843  1.00  0.80           C  
ATOM   2270  NE  ARG A 143      26.072  30.095  10.819  1.00  0.80           N  
ATOM   2271  CZ  ARG A 143      25.900  29.858  12.151  1.00  0.80           C  
ATOM   2272  NH1 ARG A 143      24.700  29.800  12.700  1.00  0.80           N  
ATOM   2273  NH2 ARG A 143      26.962  29.678  12.920  1.00  0.80           N  
ATOM   2274  H   ARG A 143      21.220  27.780   9.249  1.00  0.80           H  
ATOM   2275  HA  ARG A 143      22.217  30.587   9.015  1.00  0.80           H  
ATOM   2276 1HB  ARG A 143      23.372  28.096   7.810  1.00  0.80           H  
ATOM   2277 2HB  ARG A 143      23.906  29.712   7.376  1.00  0.80           H  
ATOM   2278 1HG  ARG A 143      24.179  28.372  10.111  1.00  0.80           H  
ATOM   2279 2HG  ARG A 143      25.436  28.511   8.876  1.00  0.80           H  
ATOM   2280 1HD  ARG A 143      25.377  30.916   9.037  1.00  0.80           H  
ATOM   2281 2HD  ARG A 143      24.173  30.792  10.337  1.00  0.80           H  
ATOM   2282  HE  ARG A 143      27.020  30.120  10.475  1.00  0.80           H  
ATOM   2283 1HH1 ARG A 143      23.842  29.938  12.140  1.00  0.80           H  
ATOM   2284 2HH1 ARG A 143      24.619  29.603  13.711  1.00  0.80           H  
ATOM   2285 1HH2 ARG A 143      27.887  29.715  12.520  1.00  0.80           H  
ATOM   2286 2HH2 ARG A 143      26.846  29.501  13.912  1.00  0.80           H  
ATOM   2287  N   GLY A 144      21.320  30.549   6.464  1.00  0.80           N  
ATOM   2288  CA  GLY A 144      20.402  30.468   5.321  1.00  0.80           C  
ATOM   2289  C   GLY A 144      20.719  31.378   4.159  1.00  0.80           C  
ATOM   2290  O   GLY A 144      21.765  32.025   4.128  1.00  0.80           O  
ATOM   2291  H   GLY A 144      22.006  31.284   6.537  1.00  0.80           H  
ATOM   2292 1HA  GLY A 144      20.370  29.446   4.960  1.00  0.80           H  
ATOM   2293 2HA  GLY A 144      19.396  30.693   5.665  1.00  0.80           H  
ATOM   2294  N   VAL A 145      19.812  31.384   3.182  1.00  0.80           N  
ATOM   2295  CA  VAL A 145      19.990  32.166   1.974  1.00  0.80           C  
ATOM   2296  C   VAL A 145      18.775  33.039   1.649  1.00  0.80           C  
ATOM   2297  O   VAL A 145      17.641  32.740   2.038  1.00  0.80           O  
ATOM   2298  CB  VAL A 145      20.302  31.252   0.776  1.00  0.80           C  
ATOM   2299  CG1 VAL A 145      21.581  30.482   1.013  1.00  0.80           C  
ATOM   2300  CG2 VAL A 145      19.141  30.314   0.507  1.00  0.80           C  
ATOM   2301  H   VAL A 145      18.971  30.823   3.304  1.00  0.80           H  
ATOM   2302  HA  VAL A 145      20.847  32.812   2.131  1.00  0.80           H  
ATOM   2303  HB  VAL A 145      20.472  31.877  -0.085  1.00  0.80           H  
ATOM   2304 1HG1 VAL A 145      21.803  29.878   0.137  1.00  0.80           H  
ATOM   2305 2HG1 VAL A 145      22.386  31.190   1.184  1.00  0.80           H  
ATOM   2306 3HG1 VAL A 145      21.477  29.836   1.877  1.00  0.80           H  
ATOM   2307 1HG2 VAL A 145      19.358  29.693  -0.358  1.00  0.80           H  
ATOM   2308 2HG2 VAL A 145      18.977  29.683   1.380  1.00  0.80           H  
ATOM   2309 3HG2 VAL A 145      18.251  30.913   0.310  1.00  0.80           H  
ATOM   2310  N   SER A 146      19.037  34.105   0.907  1.00  0.80           N  
ATOM   2311  CA  SER A 146      18.065  35.106   0.490  1.00  0.80           C  
ATOM   2312  C   SER A 146      16.913  34.578  -0.325  1.00  0.80           C  
ATOM   2313  O   SER A 146      17.085  33.815  -1.273  1.00  0.80           O  
ATOM   2314  CB  SER A 146      18.742  36.176  -0.337  1.00  0.80           C  
ATOM   2315  OG  SER A 146      17.800  37.132  -0.772  1.00  0.80           O  
ATOM   2316  H   SER A 146      20.007  34.260   0.675  1.00  0.80           H  
ATOM   2317  HA  SER A 146      17.651  35.575   1.378  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      19.522  36.656   0.235  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      19.217  35.715  -1.194  1.00  0.80           H  
ATOM   2320  HG  SER A 146      17.625  37.683   0.014  1.00  0.80           H  
ATOM   2321  N   VAL A 147      15.729  35.094  -0.041  1.00  0.80           N  
ATOM   2322  CA  VAL A 147      14.542  34.739  -0.800  1.00  0.80           C  
ATOM   2323  C   VAL A 147      14.568  35.325  -2.219  1.00  0.80           C  
ATOM   2324  O   VAL A 147      13.808  34.899  -3.088  1.00  0.80           O  
ATOM   2325  CB  VAL A 147      13.273  35.192  -0.050  1.00  0.80           C  
ATOM   2326  CG1 VAL A 147      13.197  34.507   1.286  1.00  0.80           C  
ATOM   2327  CG2 VAL A 147      13.295  36.693   0.144  1.00  0.80           C  
ATOM   2328  H   VAL A 147      15.652  35.729   0.745  1.00  0.80           H  
ATOM   2329  HA  VAL A 147      14.510  33.652  -0.878  1.00  0.80           H  
ATOM   2330  HB  VAL A 147      12.395  34.913  -0.625  1.00  0.80           H  
ATOM   2331 1HG1 VAL A 147      12.290  34.816   1.810  1.00  0.80           H  
ATOM   2332 2HG1 VAL A 147      13.175  33.441   1.118  1.00  0.80           H  
ATOM   2333 3HG1 VAL A 147      14.074  34.770   1.882  1.00  0.80           H  
ATOM   2334 1HG2 VAL A 147      12.396  36.995   0.662  1.00  0.80           H  
ATOM   2335 2HG2 VAL A 147      14.171  36.974   0.734  1.00  0.80           H  
ATOM   2336 3HG2 VAL A 147      13.335  37.189  -0.823  1.00  0.80           H  
ATOM   2337  N   SER A 148      15.475  36.281  -2.473  1.00  0.79           N  
ATOM   2338  CA  SER A 148      15.577  36.931  -3.777  1.00  0.79           C  
ATOM   2339  C   SER A 148      16.203  36.010  -4.821  1.00  0.79           C  
ATOM   2340  O   SER A 148      16.203  36.315  -6.012  1.00  0.79           O  
ATOM   2341  CB  SER A 148      16.364  38.226  -3.674  1.00  0.79           C  
ATOM   2342  OG  SER A 148      17.717  37.995  -3.379  1.00  0.79           O  
ATOM   2343  H   SER A 148      16.127  36.568  -1.747  1.00  0.79           H  
ATOM   2344  HA  SER A 148      14.568  37.176  -4.111  1.00  0.79           H  
ATOM   2345 1HB  SER A 148      16.285  38.767  -4.617  1.00  0.79           H  
ATOM   2346 2HB  SER A 148      15.925  38.854  -2.901  1.00  0.79           H  
ATOM   2347  HG  SER A 148      17.740  37.624  -2.482  1.00  0.79           H  
ATOM   2348  N   LEU A 149      16.728  34.876  -4.370  1.00  0.78           N  
ATOM   2349  CA  LEU A 149      17.347  33.886  -5.229  1.00  0.78           C  
ATOM   2350  C   LEU A 149      16.322  32.962  -5.887  1.00  0.78           C  
ATOM   2351  O   LEU A 149      16.692  32.121  -6.709  1.00  0.78           O  
ATOM   2352  CB  LEU A 149      18.251  33.030  -4.365  1.00  0.78           C  
ATOM   2353  CG  LEU A 149      19.408  33.677  -3.740  1.00  0.78           C  
ATOM   2354  CD1 LEU A 149      19.978  32.704  -2.740  1.00  0.78           C  
ATOM   2355  CD2 LEU A 149      20.408  34.045  -4.809  1.00  0.78           C  
ATOM   2356  H   LEU A 149      16.710  34.673  -3.369  1.00  0.78           H  
ATOM   2357  HA  LEU A 149      17.918  34.398  -6.001  1.00  0.78           H  
ATOM   2358 1HB  LEU A 149      17.675  32.711  -3.556  1.00  0.78           H  
ATOM   2359 2HB  LEU A 149      18.582  32.159  -4.928  1.00  0.78           H  
ATOM   2360  HG  LEU A 149      19.093  34.570  -3.210  1.00  0.78           H  
ATOM   2361 1HD1 LEU A 149      20.805  33.145  -2.250  1.00  0.78           H  
ATOM   2362 2HD1 LEU A 149      19.203  32.478  -2.005  1.00  0.78           H  
ATOM   2363 3HD1 LEU A 149      20.275  31.803  -3.221  1.00  0.78           H  
ATOM   2364 1HD2 LEU A 149      21.266  34.508  -4.362  1.00  0.78           H  
ATOM   2365 2HD2 LEU A 149      20.714  33.153  -5.344  1.00  0.78           H  
ATOM   2366 3HD2 LEU A 149      19.944  34.742  -5.509  1.00  0.78           H  
ATOM   2367  N   PHE A 150      15.039  33.092  -5.518  1.00  0.78           N  
ATOM   2368  CA  PHE A 150      14.034  32.163  -6.026  1.00  0.78           C  
ATOM   2369  C   PHE A 150      12.867  32.867  -6.700  1.00  0.78           C  
ATOM   2370  O   PHE A 150      12.500  33.982  -6.335  1.00  0.78           O  
ATOM   2371  CB  PHE A 150      13.503  31.358  -4.849  1.00  0.78           C  
ATOM   2372  CG  PHE A 150      14.601  30.690  -4.141  1.00  0.78           C  
ATOM   2373  CD1 PHE A 150      15.237  31.358  -3.128  1.00  0.78           C  
ATOM   2374  CD2 PHE A 150      15.045  29.463  -4.493  1.00  0.78           C  
ATOM   2375  CE1 PHE A 150      16.308  30.807  -2.494  1.00  0.78           C  
ATOM   2376  CE2 PHE A 150      16.113  28.907  -3.858  1.00  0.78           C  
ATOM   2377  CZ  PHE A 150      16.750  29.599  -2.864  1.00  0.78           C  
ATOM   2378  H   PHE A 150      14.756  33.809  -4.848  1.00  0.78           H  
ATOM   2379  HA  PHE A 150      14.501  31.497  -6.750  1.00  0.78           H  
ATOM   2380 1HB  PHE A 150      12.995  32.015  -4.157  1.00  0.78           H  
ATOM   2381 2HB  PHE A 150      12.798  30.619  -5.193  1.00  0.78           H  
ATOM   2382  HD1 PHE A 150      14.888  32.351  -2.848  1.00  0.78           H  
ATOM   2383  HD2 PHE A 150      14.555  28.943  -5.291  1.00  0.78           H  
ATOM   2384  HE1 PHE A 150      16.813  31.355  -1.698  1.00  0.78           H  
ATOM   2385  HE2 PHE A 150      16.469  27.929  -4.148  1.00  0.78           H  
ATOM   2386  HZ  PHE A 150      17.613  29.176  -2.364  1.00  0.78           H  
ATOM   2387  N   ASP A 151      12.247  32.196  -7.669  1.00  0.77           N  
ATOM   2388  CA  ASP A 151      11.049  32.757  -8.280  1.00  0.77           C  
ATOM   2389  C   ASP A 151       9.814  32.257  -7.547  1.00  0.77           C  
ATOM   2390  O   ASP A 151       9.502  31.062  -7.564  1.00  0.77           O  
ATOM   2391  CB  ASP A 151      10.963  32.382  -9.758  1.00  0.77           C  
ATOM   2392  CG  ASP A 151      12.037  33.058 -10.619  1.00  0.77           C  
ATOM   2393  OD1 ASP A 151      12.539  34.086 -10.231  1.00  0.77           O  
ATOM   2394  OD2 ASP A 151      12.350  32.527 -11.654  1.00  0.77           O  
ATOM   2395  H   ASP A 151      12.596  31.294  -7.964  1.00  0.77           H  
ATOM   2396  HA  ASP A 151      11.082  33.843  -8.197  1.00  0.77           H  
ATOM   2397 1HB  ASP A 151      11.057  31.302  -9.864  1.00  0.77           H  
ATOM   2398 2HB  ASP A 151       9.980  32.664 -10.141  1.00  0.77           H  
ATOM   2399  N   TRP A 152       9.151  33.178  -6.872  1.00  0.77           N  
ATOM   2400  CA  TRP A 152       7.977  32.887  -6.069  1.00  0.77           C  
ATOM   2401  C   TRP A 152       6.742  32.905  -6.997  1.00  0.77           C  
ATOM   2402  O   TRP A 152       6.709  33.721  -7.915  1.00  0.77           O  
ATOM   2403  CB  TRP A 152       7.928  33.901  -4.943  1.00  0.77           C  
ATOM   2404  CG  TRP A 152       9.161  33.741  -4.049  1.00  0.77           C  
ATOM   2405  CD1 TRP A 152      10.243  34.550  -4.115  1.00  0.77           C  
ATOM   2406  CD2 TRP A 152       9.495  32.732  -3.045  1.00  0.77           C  
ATOM   2407  NE1 TRP A 152      11.199  34.142  -3.241  1.00  0.77           N  
ATOM   2408  CE2 TRP A 152      10.770  33.036  -2.578  1.00  0.77           C  
ATOM   2409  CE3 TRP A 152       8.849  31.630  -2.538  1.00  0.77           C  
ATOM   2410  CZ2 TRP A 152      11.415  32.265  -1.611  1.00  0.77           C  
ATOM   2411  CZ3 TRP A 152       9.490  30.861  -1.555  1.00  0.77           C  
ATOM   2412  CH2 TRP A 152      10.738  31.170  -1.108  1.00  0.77           C  
ATOM   2413  H   TRP A 152       9.496  34.128  -6.910  1.00  0.77           H  
ATOM   2414  HA  TRP A 152       8.108  31.905  -5.634  1.00  0.77           H  
ATOM   2415 1HB  TRP A 152       7.932  34.908  -5.358  1.00  0.77           H  
ATOM   2416 2HB  TRP A 152       7.040  33.799  -4.385  1.00  0.77           H  
ATOM   2417  HD1 TRP A 152      10.344  35.402  -4.784  1.00  0.77           H  
ATOM   2418  HE1 TRP A 152      12.118  34.594  -3.129  1.00  0.77           H  
ATOM   2419  HE3 TRP A 152       7.865  31.364  -2.899  1.00  0.77           H  
ATOM   2420  HZ2 TRP A 152      12.414  32.501  -1.258  1.00  0.77           H  
ATOM   2421  HZ3 TRP A 152       8.968  29.998  -1.161  1.00  0.77           H  
ATOM   2422  HH2 TRP A 152      11.206  30.541  -0.345  1.00  0.77           H  
ATOM   2423  N   PRO A 153       5.728  32.035  -6.801  1.00  0.77           N  
ATOM   2424  CA  PRO A 153       4.505  31.914  -7.610  1.00  0.77           C  
ATOM   2425  C   PRO A 153       3.560  33.114  -7.565  1.00  0.77           C  
ATOM   2426  O   PRO A 153       2.677  33.252  -8.412  1.00  0.77           O  
ATOM   2427  CB  PRO A 153       3.807  30.727  -6.964  1.00  0.77           C  
ATOM   2428  CG  PRO A 153       4.331  30.714  -5.541  1.00  0.77           C  
ATOM   2429  CD  PRO A 153       5.760  31.132  -5.652  1.00  0.77           C  
ATOM   2430  HA  PRO A 153       4.785  31.685  -8.648  1.00  0.77           H  
ATOM   2431 1HB  PRO A 153       2.716  30.858  -7.016  1.00  0.77           H  
ATOM   2432 2HB  PRO A 153       4.045  29.822  -7.520  1.00  0.77           H  
ATOM   2433 1HG  PRO A 153       3.738  31.402  -4.929  1.00  0.77           H  
ATOM   2434 2HG  PRO A 153       4.222  29.754  -5.090  1.00  0.77           H  
ATOM   2435 1HD  PRO A 153       6.059  31.638  -4.738  1.00  0.77           H  
ATOM   2436 2HD  PRO A 153       6.378  30.258  -5.868  1.00  0.77           H  
ATOM   2437  N   ASP A 154       3.718  33.940  -6.547  1.00  0.76           N  
ATOM   2438  CA  ASP A 154       2.881  35.104  -6.305  1.00  0.76           C  
ATOM   2439  C   ASP A 154       3.711  36.153  -5.622  1.00  0.76           C  
ATOM   2440  O   ASP A 154       4.168  35.928  -4.512  1.00  0.76           O  
ATOM   2441  CB  ASP A 154       1.646  34.751  -5.466  1.00  0.76           C  
ATOM   2442  CG  ASP A 154       0.644  35.938  -5.250  1.00  0.76           C  
ATOM   2443  OD1 ASP A 154       1.008  37.097  -5.411  1.00  0.76           O  
ATOM   2444  OD2 ASP A 154      -0.501  35.646  -4.909  1.00  0.76           O  
ATOM   2445  H   ASP A 154       4.472  33.764  -5.904  1.00  0.76           H  
ATOM   2446  HA  ASP A 154       2.545  35.503  -7.263  1.00  0.76           H  
ATOM   2447 1HB  ASP A 154       1.110  33.931  -5.952  1.00  0.76           H  
ATOM   2448 2HB  ASP A 154       1.958  34.398  -4.497  1.00  0.76           H  
ATOM   2449  N   GLU A 155       3.916  37.277  -6.307  1.00  0.75           N  
ATOM   2450  CA  GLU A 155       4.752  38.395  -5.870  1.00  0.75           C  
ATOM   2451  C   GLU A 155       4.265  39.081  -4.586  1.00  0.75           C  
ATOM   2452  O   GLU A 155       5.040  39.773  -3.915  1.00  0.75           O  
ATOM   2453  CB  GLU A 155       4.845  39.436  -6.992  1.00  0.75           C  
ATOM   2454  CG  GLU A 155       5.622  38.967  -8.221  1.00  0.75           C  
ATOM   2455  CD  GLU A 155       5.685  40.003  -9.324  1.00  0.75           C  
ATOM   2456  OE1 GLU A 155       5.074  41.036  -9.186  1.00  0.75           O  
ATOM   2457  OE2 GLU A 155       6.350  39.756 -10.304  1.00  0.75           O  
ATOM   2458  H   GLU A 155       3.459  37.353  -7.205  1.00  0.75           H  
ATOM   2459  HA  GLU A 155       5.753  38.005  -5.678  1.00  0.75           H  
ATOM   2460 1HB  GLU A 155       3.840  39.711  -7.313  1.00  0.75           H  
ATOM   2461 2HB  GLU A 155       5.325  40.338  -6.613  1.00  0.75           H  
ATOM   2462 1HG  GLU A 155       6.637  38.712  -7.919  1.00  0.75           H  
ATOM   2463 2HG  GLU A 155       5.150  38.061  -8.604  1.00  0.75           H  
ATOM   2464  N   ASP A 156       2.984  38.926  -4.237  1.00  0.75           N  
ATOM   2465  CA  ASP A 156       2.450  39.580  -3.036  1.00  0.75           C  
ATOM   2466  C   ASP A 156       2.910  38.791  -1.799  1.00  0.75           C  
ATOM   2467  O   ASP A 156       2.137  38.050  -1.192  1.00  0.75           O  
ATOM   2468  CB  ASP A 156       0.909  39.624  -3.110  1.00  0.75           C  
ATOM   2469  CG  ASP A 156       0.204  40.481  -2.033  1.00  0.75           C  
ATOM   2470  OD1 ASP A 156       0.830  41.338  -1.456  1.00  0.75           O  
ATOM   2471  OD2 ASP A 156      -0.971  40.261  -1.811  1.00  0.75           O  
ATOM   2472  H   ASP A 156       2.366  38.320  -4.795  1.00  0.75           H  
ATOM   2473  HA  ASP A 156       2.843  40.594  -2.976  1.00  0.75           H  
ATOM   2474 1HB  ASP A 156       0.614  39.996  -4.091  1.00  0.75           H  
ATOM   2475 2HB  ASP A 156       0.530  38.601  -3.044  1.00  0.75           H  
ATOM   2476  N   LEU A 157       4.190  38.947  -1.453  1.00  0.74           N  
ATOM   2477  CA  LEU A 157       4.820  38.146  -0.405  1.00  0.74           C  
ATOM   2478  C   LEU A 157       4.917  38.776   0.971  1.00  0.74           C  
ATOM   2479  O   LEU A 157       5.161  39.977   1.121  1.00  0.74           O  
ATOM   2480  CB  LEU A 157       6.269  37.833  -0.774  1.00  0.74           C  
ATOM   2481  CG  LEU A 157       6.503  37.144  -2.052  1.00  0.74           C  
ATOM   2482  CD1 LEU A 157       7.991  36.918  -2.239  1.00  0.74           C  
ATOM   2483  CD2 LEU A 157       5.753  35.921  -2.052  1.00  0.74           C  
ATOM   2484  H   LEU A 157       4.743  39.587  -2.021  1.00  0.74           H  
ATOM   2485  HA  LEU A 157       4.258  37.216  -0.312  1.00  0.74           H  
ATOM   2486 1HB  LEU A 157       6.830  38.764  -0.792  1.00  0.74           H  
ATOM   2487 2HB  LEU A 157       6.681  37.198   0.010  1.00  0.74           H  
ATOM   2488  HG  LEU A 157       6.168  37.760  -2.870  1.00  0.74           H  
ATOM   2489 1HD1 LEU A 157       8.153  36.422  -3.186  1.00  0.74           H  
ATOM   2490 2HD1 LEU A 157       8.506  37.876  -2.238  1.00  0.74           H  
ATOM   2491 3HD1 LEU A 157       8.378  36.301  -1.437  1.00  0.74           H  
ATOM   2492 1HD2 LEU A 157       5.926  35.417  -2.987  1.00  0.74           H  
ATOM   2493 2HD2 LEU A 157       6.056  35.307  -1.268  1.00  0.74           H  
ATOM   2494 3HD2 LEU A 157       4.690  36.140  -1.942  1.00  0.74           H  
ATOM   2495  N   ILE A 158       4.836  37.914   1.976  1.00  0.75           N  
ATOM   2496  CA  ILE A 158       5.127  38.272   3.353  1.00  0.75           C  
ATOM   2497  C   ILE A 158       6.402  37.535   3.760  1.00  0.75           C  
ATOM   2498  O   ILE A 158       6.439  36.305   3.798  1.00  0.75           O  
ATOM   2499  CB  ILE A 158       3.968  37.896   4.283  1.00  0.75           C  
ATOM   2500  CG1 ILE A 158       2.703  38.625   3.862  1.00  0.75           C  
ATOM   2501  CG2 ILE A 158       4.335  38.170   5.723  1.00  0.75           C  
ATOM   2502  CD1 ILE A 158       1.471  38.126   4.567  1.00  0.75           C  
ATOM   2503  H   ILE A 158       4.572  36.952   1.761  1.00  0.75           H  
ATOM   2504  HA  ILE A 158       5.305  39.344   3.420  1.00  0.75           H  
ATOM   2505  HB  ILE A 158       3.761  36.862   4.177  1.00  0.75           H  
ATOM   2506 1HG1 ILE A 158       2.821  39.688   4.071  1.00  0.75           H  
ATOM   2507 2HG1 ILE A 158       2.554  38.497   2.788  1.00  0.75           H  
ATOM   2508 1HG2 ILE A 158       3.512  37.876   6.373  1.00  0.75           H  
ATOM   2509 2HG2 ILE A 158       5.226  37.595   5.983  1.00  0.75           H  
ATOM   2510 3HG2 ILE A 158       4.540  39.233   5.851  1.00  0.75           H  
ATOM   2511 1HD1 ILE A 158       0.601  38.685   4.223  1.00  0.75           H  
ATOM   2512 2HD1 ILE A 158       1.330  37.064   4.342  1.00  0.75           H  
ATOM   2513 3HD1 ILE A 158       1.586  38.259   5.641  1.00  0.75           H  
ATOM   2514  N   VAL A 159       7.461  38.281   4.028  1.00  0.76           N  
ATOM   2515  CA  VAL A 159       8.768  37.681   4.302  1.00  0.76           C  
ATOM   2516  C   VAL A 159       9.269  38.108   5.689  1.00  0.76           C  
ATOM   2517  O   VAL A 159       9.206  39.296   6.021  1.00  0.76           O  
ATOM   2518  CB  VAL A 159       9.762  38.120   3.196  1.00  0.76           C  
ATOM   2519  CG1 VAL A 159      11.122  37.539   3.457  1.00  0.76           C  
ATOM   2520  CG2 VAL A 159       9.254  37.681   1.804  1.00  0.76           C  
ATOM   2521  H   VAL A 159       7.369  39.289   4.008  1.00  0.76           H  
ATOM   2522  HA  VAL A 159       8.674  36.591   4.284  1.00  0.76           H  
ATOM   2523  HB  VAL A 159       9.856  39.205   3.226  1.00  0.76           H  
ATOM   2524 1HG1 VAL A 159      11.818  37.878   2.701  1.00  0.76           H  
ATOM   2525 2HG1 VAL A 159      11.468  37.858   4.422  1.00  0.76           H  
ATOM   2526 3HG1 VAL A 159      11.055  36.453   3.435  1.00  0.76           H  
ATOM   2527 1HG2 VAL A 159       9.955  38.012   1.041  1.00  0.76           H  
ATOM   2528 2HG2 VAL A 159       9.179  36.614   1.768  1.00  0.76           H  
ATOM   2529 3HG2 VAL A 159       8.281  38.123   1.611  1.00  0.76           H  
ATOM   2530  N   SER A 160       9.733  37.156   6.510  1.00  0.77           N  
ATOM   2531  CA  SER A 160      10.193  37.494   7.863  1.00  0.77           C  
ATOM   2532  C   SER A 160      11.483  38.290   7.828  1.00  0.77           C  
ATOM   2533  O   SER A 160      12.219  38.221   6.849  1.00  0.77           O  
ATOM   2534  CB  SER A 160      10.471  36.243   8.676  1.00  0.77           C  
ATOM   2535  OG  SER A 160      11.632  35.559   8.201  1.00  0.77           O  
ATOM   2536  H   SER A 160       9.766  36.190   6.195  1.00  0.77           H  
ATOM   2537  HA  SER A 160       9.424  38.093   8.355  1.00  0.77           H  
ATOM   2538 1HB  SER A 160      10.616  36.520   9.718  1.00  0.77           H  
ATOM   2539 2HB  SER A 160       9.611  35.576   8.631  1.00  0.77           H  
ATOM   2540  HG  SER A 160      11.361  34.980   7.440  1.00  0.77           H  
ATOM   2541  N   GLU A 161      11.804  38.980   8.922  1.00  0.79           N  
ATOM   2542  CA  GLU A 161      13.052  39.743   8.993  1.00  0.79           C  
ATOM   2543  C   GLU A 161      14.287  38.876   8.744  1.00  0.79           C  
ATOM   2544  O   GLU A 161      15.203  39.269   8.014  1.00  0.79           O  
ATOM   2545  CB  GLU A 161      13.180  40.411  10.361  1.00  0.79           C  
ATOM   2546  CG  GLU A 161      14.429  41.260  10.518  1.00  0.79           C  
ATOM   2547  CD  GLU A 161      14.536  41.937  11.868  1.00  0.79           C  
ATOM   2548  OE1 GLU A 161      13.677  41.733  12.691  1.00  0.79           O  
ATOM   2549  OE2 GLU A 161      15.487  42.677  12.066  1.00  0.79           O  
ATOM   2550  H   GLU A 161      11.166  38.997   9.704  1.00  0.79           H  
ATOM   2551  HA  GLU A 161      13.022  40.516   8.225  1.00  0.79           H  
ATOM   2552 1HB  GLU A 161      12.315  41.050  10.535  1.00  0.79           H  
ATOM   2553 2HB  GLU A 161      13.190  39.648  11.140  1.00  0.79           H  
ATOM   2554 1HG  GLU A 161      15.297  40.617  10.378  1.00  0.79           H  
ATOM   2555 2HG  GLU A 161      14.439  42.013   9.732  1.00  0.79           H  
ATOM   2556  N   GLU A 162      14.303  37.668   9.320  1.00  0.79           N  
ATOM   2557  CA  GLU A 162      15.450  36.786   9.133  1.00  0.79           C  
ATOM   2558  C   GLU A 162      15.617  36.431   7.666  1.00  0.79           C  
ATOM   2559  O   GLU A 162      16.738  36.329   7.168  1.00  0.79           O  
ATOM   2560  CB  GLU A 162      15.326  35.480   9.935  1.00  0.79           C  
ATOM   2561  CG  GLU A 162      15.458  35.609  11.461  1.00  0.79           C  
ATOM   2562  CD  GLU A 162      15.412  34.237  12.181  1.00  0.79           C  
ATOM   2563  OE1 GLU A 162      15.172  33.236  11.523  1.00  0.79           O  
ATOM   2564  OE2 GLU A 162      15.621  34.202  13.368  1.00  0.79           O  
ATOM   2565  H   GLU A 162      13.525  37.380   9.893  1.00  0.79           H  
ATOM   2566  HA  GLU A 162      16.347  37.311   9.460  1.00  0.79           H  
ATOM   2567 1HB  GLU A 162      14.354  35.027   9.723  1.00  0.79           H  
ATOM   2568 2HB  GLU A 162      16.087  34.776   9.594  1.00  0.79           H  
ATOM   2569 1HG  GLU A 162      16.403  36.102  11.692  1.00  0.79           H  
ATOM   2570 2HG  GLU A 162      14.649  36.241  11.830  1.00  0.79           H  
ATOM   2571  N   ASP A 163      14.500  36.285   6.958  1.00  0.79           N  
ATOM   2572  CA  ASP A 163      14.573  35.925   5.555  1.00  0.79           C  
ATOM   2573  C   ASP A 163      14.908  37.126   4.672  1.00  0.79           C  
ATOM   2574  O   ASP A 163      15.717  37.014   3.751  1.00  0.79           O  
ATOM   2575  CB  ASP A 163      13.249  35.324   5.159  1.00  0.79           C  
ATOM   2576  CG  ASP A 163      13.030  34.078   5.879  1.00  0.79           C  
ATOM   2577  OD1 ASP A 163      13.983  33.399   6.105  1.00  0.79           O  
ATOM   2578  OD2 ASP A 163      11.910  33.751   6.197  1.00  0.79           O  
ATOM   2579  H   ASP A 163      13.583  36.367   7.411  1.00  0.79           H  
ATOM   2580  HA  ASP A 163      15.355  35.177   5.430  1.00  0.79           H  
ATOM   2581 1HB  ASP A 163      12.458  36.009   5.434  1.00  0.79           H  
ATOM   2582 2HB  ASP A 163      13.207  35.161   4.098  1.00  0.79           H  
ATOM   2583  N   GLN A 164      14.377  38.304   5.011  1.00  0.78           N  
ATOM   2584  CA  GLN A 164      14.638  39.503   4.215  1.00  0.78           C  
ATOM   2585  C   GLN A 164      16.124  39.833   4.218  1.00  0.78           C  
ATOM   2586  O   GLN A 164      16.678  40.271   3.208  1.00  0.78           O  
ATOM   2587  CB  GLN A 164      13.916  40.734   4.793  1.00  0.78           C  
ATOM   2588  CG  GLN A 164      12.396  40.777   4.656  1.00  0.78           C  
ATOM   2589  CD  GLN A 164      11.817  42.013   5.328  1.00  0.78           C  
ATOM   2590  OE1 GLN A 164      12.451  43.078   5.321  1.00  0.78           O  
ATOM   2591  NE2 GLN A 164      10.629  41.896   5.913  1.00  0.78           N  
ATOM   2592  H   GLN A 164      13.733  38.349   5.798  1.00  0.78           H  
ATOM   2593  HA  GLN A 164      14.315  39.329   3.194  1.00  0.78           H  
ATOM   2594 1HB  GLN A 164      14.139  40.799   5.859  1.00  0.78           H  
ATOM   2595 2HB  GLN A 164      14.318  41.632   4.327  1.00  0.78           H  
ATOM   2596 1HG  GLN A 164      12.118  40.784   3.605  1.00  0.78           H  
ATOM   2597 2HG  GLN A 164      11.975  39.924   5.147  1.00  0.78           H  
ATOM   2598 1HE2 GLN A 164      10.218  42.686   6.367  1.00  0.78           H  
ATOM   2599 2HE2 GLN A 164      10.126  41.000   5.906  1.00  0.78           H  
ATOM   2600  N   LYS A 165      16.764  39.610   5.358  1.00  0.76           N  
ATOM   2601  CA  LYS A 165      18.172  39.905   5.556  1.00  0.76           C  
ATOM   2602  C   LYS A 165      19.119  38.743   5.251  1.00  0.76           C  
ATOM   2603  O   LYS A 165      20.329  38.868   5.454  1.00  0.76           O  
ATOM   2604  CB  LYS A 165      18.367  40.384   6.990  1.00  0.76           C  
ATOM   2605  CG  LYS A 165      17.674  41.718   7.268  1.00  0.76           C  
ATOM   2606  CD  LYS A 165      17.837  42.178   8.705  1.00  0.76           C  
ATOM   2607  CE  LYS A 165      17.206  43.556   8.898  1.00  0.76           C  
ATOM   2608  NZ  LYS A 165      17.259  44.018  10.312  1.00  0.76           N  
ATOM   2609  H   LYS A 165      16.233  39.256   6.159  1.00  0.76           H  
ATOM   2610  HA  LYS A 165      18.436  40.721   4.885  1.00  0.76           H  
ATOM   2611 1HB  LYS A 165      17.949  39.640   7.676  1.00  0.76           H  
ATOM   2612 2HB  LYS A 165      19.428  40.483   7.209  1.00  0.76           H  
ATOM   2613 1HG  LYS A 165      18.071  42.480   6.599  1.00  0.76           H  
ATOM   2614 2HG  LYS A 165      16.605  41.604   7.068  1.00  0.76           H  
ATOM   2615 1HD  LYS A 165      17.346  41.465   9.370  1.00  0.76           H  
ATOM   2616 2HD  LYS A 165      18.892  42.225   8.963  1.00  0.76           H  
ATOM   2617 1HE  LYS A 165      17.747  44.268   8.279  1.00  0.76           H  
ATOM   2618 2HE  LYS A 165      16.165  43.525   8.575  1.00  0.76           H  
ATOM   2619 1HZ  LYS A 165      16.841  44.930  10.382  1.00  0.76           H  
ATOM   2620 2HZ  LYS A 165      16.725  43.371  10.913  1.00  0.76           H  
ATOM   2621 3HZ  LYS A 165      18.213  44.061  10.629  1.00  0.76           H  
ATOM   2622  N   ALA A 166      18.592  37.596   4.825  1.00  0.76           N  
ATOM   2623  CA  ALA A 166      19.458  36.454   4.587  1.00  0.76           C  
ATOM   2624  C   ALA A 166      20.402  36.760   3.404  1.00  0.76           C  
ATOM   2625  O   ALA A 166      19.999  37.443   2.464  1.00  0.76           O  
ATOM   2626  CB  ALA A 166      18.624  35.203   4.353  1.00  0.76           C  
ATOM   2627  H   ALA A 166      17.593  37.514   4.635  1.00  0.76           H  
ATOM   2628  HA  ALA A 166      20.040  36.308   5.489  1.00  0.76           H  
ATOM   2629 1HB  ALA A 166      19.261  34.339   4.205  1.00  0.76           H  
ATOM   2630 2HB  ALA A 166      17.985  35.032   5.220  1.00  0.76           H  
ATOM   2631 3HB  ALA A 166      18.005  35.340   3.497  1.00  0.76           H  
ATOM   2632  N   PRO A 167      21.657  36.266   3.430  1.00  0.77           N  
ATOM   2633  CA  PRO A 167      22.718  36.420   2.427  1.00  0.77           C  
ATOM   2634  C   PRO A 167      22.445  35.661   1.130  1.00  0.77           C  
ATOM   2635  O   PRO A 167      21.618  34.761   1.125  1.00  0.77           O  
ATOM   2636  CB  PRO A 167      23.928  35.859   3.182  1.00  0.77           C  
ATOM   2637  CG  PRO A 167      23.387  34.910   4.181  1.00  0.77           C  
ATOM   2638  CD  PRO A 167      22.095  35.494   4.621  1.00  0.77           C  
ATOM   2639  HA  PRO A 167      22.856  37.493   2.217  1.00  0.77           H  
ATOM   2640 1HB  PRO A 167      24.534  35.292   2.504  1.00  0.77           H  
ATOM   2641 2HB  PRO A 167      24.546  36.665   3.598  1.00  0.77           H  
ATOM   2642 1HG  PRO A 167      23.261  33.929   3.716  1.00  0.77           H  
ATOM   2643 2HG  PRO A 167      24.101  34.779   5.006  1.00  0.77           H  
ATOM   2644 1HD  PRO A 167      21.423  34.661   4.847  1.00  0.77           H  
ATOM   2645 2HD  PRO A 167      22.261  36.163   5.484  1.00  0.77           H  
ATOM   2646  N   SER A 168      23.095  36.014   0.012  1.00  0.78           N  
ATOM   2647  CA  SER A 168      22.863  35.215  -1.195  1.00  0.78           C  
ATOM   2648  C   SER A 168      23.615  33.911  -1.004  1.00  0.78           C  
ATOM   2649  O   SER A 168      24.451  33.832  -0.104  1.00  0.78           O  
ATOM   2650  CB  SER A 168      23.340  35.930  -2.450  1.00  0.78           C  
ATOM   2651  OG  SER A 168      24.728  36.030  -2.468  1.00  0.78           O  
ATOM   2652  H   SER A 168      23.796  36.775  -0.019  1.00  0.78           H  
ATOM   2653  HA  SER A 168      21.798  35.007  -1.290  1.00  0.78           H  
ATOM   2654 1HB  SER A 168      23.017  35.383  -3.318  1.00  0.78           H  
ATOM   2655 2HB  SER A 168      22.899  36.923  -2.500  1.00  0.78           H  
ATOM   2656  HG  SER A 168      24.957  36.739  -1.821  1.00  0.78           H  
ATOM   2657  N   PHE A 169      23.391  32.905  -1.847  1.00  0.80           N  
ATOM   2658  CA  PHE A 169      24.122  31.656  -1.651  1.00  0.80           C  
ATOM   2659  C   PHE A 169      25.648  31.811  -1.774  1.00  0.80           C  
ATOM   2660  O   PHE A 169      26.391  31.014  -1.208  1.00  0.80           O  
ATOM   2661  CB  PHE A 169      23.597  30.554  -2.580  1.00  0.80           C  
ATOM   2662  CG  PHE A 169      23.877  30.731  -4.024  1.00  0.80           C  
ATOM   2663  CD1 PHE A 169      25.095  30.406  -4.537  1.00  0.80           C  
ATOM   2664  CD2 PHE A 169      22.901  31.171  -4.882  1.00  0.80           C  
ATOM   2665  CE1 PHE A 169      25.357  30.538  -5.872  1.00  0.80           C  
ATOM   2666  CE2 PHE A 169      23.139  31.303  -6.223  1.00  0.80           C  
ATOM   2667  CZ  PHE A 169      24.378  30.990  -6.723  1.00  0.80           C  
ATOM   2668  H   PHE A 169      22.717  32.995  -2.592  1.00  0.80           H  
ATOM   2669  HA  PHE A 169      23.924  31.318  -0.635  1.00  0.80           H  
ATOM   2670 1HB  PHE A 169      24.027  29.597  -2.276  1.00  0.80           H  
ATOM   2671 2HB  PHE A 169      22.516  30.467  -2.459  1.00  0.80           H  
ATOM   2672  HD1 PHE A 169      25.861  30.056  -3.868  1.00  0.80           H  
ATOM   2673  HD2 PHE A 169      21.938  31.405  -4.494  1.00  0.80           H  
ATOM   2674  HE1 PHE A 169      26.350  30.289  -6.255  1.00  0.80           H  
ATOM   2675  HE2 PHE A 169      22.351  31.655  -6.889  1.00  0.80           H  
ATOM   2676  HZ  PHE A 169      24.587  31.095  -7.785  1.00  0.80           H  
ATOM   2677  N   ASP A 170      26.120  32.865  -2.455  1.00  0.82           N  
ATOM   2678  CA  ASP A 170      27.555  33.128  -2.568  1.00  0.82           C  
ATOM   2679  C   ASP A 170      28.113  33.913  -1.377  1.00  0.82           C  
ATOM   2680  O   ASP A 170      29.330  34.064  -1.251  1.00  0.82           O  
ATOM   2681  CB  ASP A 170      27.892  33.872  -3.863  1.00  0.82           C  
ATOM   2682  CG  ASP A 170      27.825  33.006  -5.117  1.00  0.82           C  
ATOM   2683  OD1 ASP A 170      28.314  31.899  -5.052  1.00  0.82           O  
ATOM   2684  OD2 ASP A 170      27.316  33.449  -6.116  1.00  0.82           O  
ATOM   2685  H   ASP A 170      25.467  33.497  -2.899  1.00  0.82           H  
ATOM   2686  HA  ASP A 170      28.069  32.166  -2.596  1.00  0.82           H  
ATOM   2687 1HB  ASP A 170      27.198  34.709  -3.977  1.00  0.82           H  
ATOM   2688 2HB  ASP A 170      28.894  34.295  -3.784  1.00  0.82           H  
ATOM   2689  N   ASP A 171      27.229  34.436  -0.523  1.00  0.84           N  
ATOM   2690  CA  ASP A 171      27.653  35.180   0.655  1.00  0.84           C  
ATOM   2691  C   ASP A 171      27.550  34.239   1.857  1.00  0.84           C  
ATOM   2692  O   ASP A 171      28.313  34.338   2.822  1.00  0.84           O  
ATOM   2693  CB  ASP A 171      26.753  36.386   0.920  1.00  0.84           C  
ATOM   2694  CG  ASP A 171      26.667  37.437  -0.150  1.00  0.84           C  
ATOM   2695  OD1 ASP A 171      27.665  37.962  -0.583  1.00  0.84           O  
ATOM   2696  OD2 ASP A 171      25.518  37.734  -0.513  1.00  0.84           O  
ATOM   2697  H   ASP A 171      26.238  34.272  -0.651  1.00  0.84           H  
ATOM   2698  HA  ASP A 171      28.686  35.500   0.537  1.00  0.84           H  
ATOM   2699 1HB  ASP A 171      25.774  36.018   1.005  1.00  0.84           H  
ATOM   2700 2HB  ASP A 171      27.023  36.850   1.867  1.00  0.84           H  
ATOM   2701  N   ALA A 172      26.571  33.328   1.791  1.00  0.87           N  
ATOM   2702  CA  ALA A 172      26.283  32.405   2.874  1.00  0.87           C  
ATOM   2703  C   ALA A 172      27.520  31.545   3.151  1.00  0.87           C  
ATOM   2704  O   ALA A 172      28.213  31.161   2.200  1.00  0.87           O  
ATOM   2705  CB  ALA A 172      25.095  31.512   2.508  1.00  0.87           C  
ATOM   2706  H   ALA A 172      25.967  33.315   0.972  1.00  0.87           H  
ATOM   2707  HA  ALA A 172      26.014  32.995   3.738  1.00  0.87           H  
ATOM   2708 1HB  ALA A 172      24.861  30.840   3.327  1.00  0.87           H  
ATOM   2709 2HB  ALA A 172      24.228  32.146   2.304  1.00  0.87           H  
ATOM   2710 3HB  ALA A 172      25.334  30.932   1.617  1.00  0.87           H  
ATOM   2711  N   PRO A 173      27.843  31.234   4.426  1.00  0.92           N  
ATOM   2712  CA  PRO A 173      28.923  30.345   4.830  1.00  0.92           C  
ATOM   2713  C   PRO A 173      28.899  29.008   4.104  1.00  0.92           C  
ATOM   2714  O   PRO A 173      29.950  28.495   3.694  1.00  0.92           O  
ATOM   2715  CB  PRO A 173      28.623  30.149   6.319  1.00  0.92           C  
ATOM   2716  CG  PRO A 173      27.979  31.448   6.736  1.00  0.92           C  
ATOM   2717  CD  PRO A 173      27.120  31.852   5.562  1.00  0.92           C  
ATOM   2718  HA  PRO A 173      29.887  30.855   4.686  1.00  0.92           H  
ATOM   2719 1HB  PRO A 173      27.974  29.267   6.459  1.00  0.92           H  
ATOM   2720 2HB  PRO A 173      29.556  29.940   6.862  1.00  0.92           H  
ATOM   2721 1HG  PRO A 173      27.399  31.305   7.657  1.00  0.92           H  
ATOM   2722 2HG  PRO A 173      28.754  32.195   6.964  1.00  0.92           H  
ATOM   2723 1HD  PRO A 173      26.094  31.459   5.650  1.00  0.92           H  
ATOM   2724 2HD  PRO A 173      27.161  32.951   5.509  1.00  0.92           H  
ATOM   2725  N   GLY A 174      27.698  28.501   3.840  1.00  0.99           N  
ATOM   2726  CA  GLY A 174      27.535  27.237   3.177  1.00  0.99           C  
ATOM   2727  C   GLY A 174      27.755  26.136   4.191  1.00  0.99           C  
ATOM   2728  O   GLY A 174      28.046  26.401   5.358  1.00  0.99           O  
ATOM   2729  H   GLY A 174      26.852  28.942   4.154  1.00  0.99           H  
ATOM   2730 1HA  GLY A 174      26.530  27.170   2.768  1.00  0.99           H  
ATOM   2731 2HA  GLY A 174      28.236  27.141   2.355  1.00  0.99           H  
ATOM   2732  N   PHE A 175      27.613  24.906   3.748  1.00  1.09           N  
ATOM   2733  CA  PHE A 175      27.812  23.751   4.618  1.00  1.09           C  
ATOM   2734  C   PHE A 175      29.283  23.322   4.592  1.00  1.09           C  
ATOM   2735  O   PHE A 175      29.910  23.158   5.639  1.00  1.09           O  
ATOM   2736  CB  PHE A 175      26.906  22.629   4.164  1.00  1.09           C  
ATOM   2737  CG  PHE A 175      26.868  21.446   4.981  1.00  1.09           C  
ATOM   2738  CD1 PHE A 175      26.177  21.474   6.166  1.00  1.09           C  
ATOM   2739  CD2 PHE A 175      27.476  20.283   4.579  1.00  1.09           C  
ATOM   2740  CE1 PHE A 175      26.094  20.363   6.941  1.00  1.09           C  
ATOM   2741  CE2 PHE A 175      27.399  19.158   5.353  1.00  1.09           C  
ATOM   2742  CZ  PHE A 175      26.705  19.195   6.535  1.00  1.09           C  
ATOM   2743  H   PHE A 175      27.342  24.798   2.773  1.00  1.09           H  
ATOM   2744  HA  PHE A 175      27.545  24.029   5.638  1.00  1.09           H  
ATOM   2745 1HB  PHE A 175      25.913  23.004   4.146  1.00  1.09           H  
ATOM   2746 2HB  PHE A 175      27.161  22.330   3.162  1.00  1.09           H  
ATOM   2747  HD1 PHE A 175      25.685  22.398   6.481  1.00  1.09           H  
ATOM   2748  HD2 PHE A 175      28.025  20.263   3.641  1.00  1.09           H  
ATOM   2749  HE1 PHE A 175      25.541  20.402   7.878  1.00  1.09           H  
ATOM   2750  HE2 PHE A 175      27.885  18.239   5.036  1.00  1.09           H  
ATOM   2751  HZ  PHE A 175      26.643  18.304   7.154  1.00  1.09           H  
ATOM   2752  N   GLU A 176      29.791  23.159   3.368  1.00  1.21           N  
ATOM   2753  CA  GLU A 176      31.153  22.735   3.027  1.00  1.21           C  
ATOM   2754  C   GLU A 176      31.450  21.324   3.520  1.00  1.21           C  
ATOM   2755  O   GLU A 176      30.562  20.474   3.499  1.00  1.21           O  
ATOM   2756  OXT GLU A 176      32.622  20.954   3.530  1.00  1.21           O  
ATOM   2757  CB  GLU A 176      32.192  23.736   3.568  1.00  1.21           C  
ATOM   2758  CG  GLU A 176      33.642  23.453   3.128  1.00  1.21           C  
ATOM   2759  CD  GLU A 176      34.656  24.488   3.607  1.00  1.21           C  
ATOM   2760  OE1 GLU A 176      34.275  25.421   4.273  1.00  1.21           O  
ATOM   2761  OE2 GLU A 176      35.813  24.335   3.291  1.00  1.21           O  
ATOM   2762  H   GLU A 176      29.160  23.343   2.614  1.00  1.21           H  
ATOM   2763  HA  GLU A 176      31.241  22.723   1.940  1.00  1.21           H  
ATOM   2764 1HB  GLU A 176      31.929  24.745   3.245  1.00  1.21           H  
ATOM   2765 2HB  GLU A 176      32.180  23.730   4.655  1.00  1.21           H  
ATOM   2766 1HG  GLU A 176      33.942  22.475   3.499  1.00  1.21           H  
ATOM   2767 2HG  GLU A 176      33.671  23.421   2.045  1.00  1.21           H  
TER    2768
ENDMDL

REMARK ID 693536 MODEL 4 1wlt-19sol-2
PFRMAT TS
TARGET 1wlt-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.489  -0.909   1.060  1.00  1.98           N  
ATOM      2  CA  MET A   1       2.370  -0.265  -0.242  1.00  1.98           C  
ATOM      3  C   MET A   1       2.868   1.170  -0.191  1.00  1.98           C  
ATOM      4  O   MET A   1       2.846   1.805   0.865  1.00  1.98           O  
ATOM      5  CB  MET A   1       0.921  -0.255  -0.717  1.00  1.98           C  
ATOM      6  CG  MET A   1       0.282  -1.603  -0.949  1.00  1.98           C  
ATOM      7  SD  MET A   1      -1.401  -1.437  -1.608  1.00  1.98           S  
ATOM      8  CE  MET A   1      -2.302  -0.811  -0.195  1.00  1.98           C  
ATOM      9 1H   MET A   1       1.652  -1.437   1.258  1.00  1.98           H  
ATOM     10 2H   MET A   1       3.282  -1.533   1.046  1.00  1.98           H  
ATOM     11 3H   MET A   1       2.630  -0.206   1.770  1.00  1.98           H  
ATOM     12  HA  MET A   1       2.985  -0.809  -0.959  1.00  1.98           H  
ATOM     13 1HB  MET A   1       0.316   0.259   0.022  1.00  1.98           H  
ATOM     14 2HB  MET A   1       0.853   0.316  -1.645  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.879  -2.180  -1.655  1.00  1.98           H  
ATOM     16 2HG  MET A   1       0.233  -2.152  -0.009  1.00  1.98           H  
ATOM     17 1HE  MET A   1      -3.345  -0.661  -0.466  1.00  1.98           H  
ATOM     18 2HE  MET A   1      -2.241  -1.530   0.619  1.00  1.98           H  
ATOM     19 3HE  MET A   1      -1.869   0.136   0.119  1.00  1.98           H  
ATOM     20  N   GLY A   2       3.311   1.667  -1.344  1.00  1.65           N  
ATOM     21  CA  GLY A   2       3.802   3.041  -1.495  1.00  1.65           C  
ATOM     22  C   GLY A   2       2.705   3.929  -2.073  1.00  1.65           C  
ATOM     23  O   GLY A   2       1.527   3.647  -1.876  1.00  1.65           O  
ATOM     24  H   GLY A   2       3.311   1.085  -2.168  1.00  1.65           H  
ATOM     25 1HA  GLY A   2       4.136   3.433  -0.532  1.00  1.65           H  
ATOM     26 2HA  GLY A   2       4.667   3.043  -2.154  1.00  1.65           H  
ATOM     27  N   TYR A   3       3.083   5.005  -2.766  1.00  1.36           N  
ATOM     28  CA  TYR A   3       2.078   5.935  -3.332  1.00  1.36           C  
ATOM     29  C   TYR A   3       2.003   5.875  -4.861  1.00  1.36           C  
ATOM     30  O   TYR A   3       2.911   5.358  -5.514  1.00  1.36           O  
ATOM     31  CB  TYR A   3       2.284   7.382  -2.881  1.00  1.36           C  
ATOM     32  CG  TYR A   3       3.572   7.968  -3.213  1.00  1.36           C  
ATOM     33  CD1 TYR A   3       4.015   7.927  -4.501  1.00  1.36           C  
ATOM     34  CD2 TYR A   3       4.308   8.619  -2.234  1.00  1.36           C  
ATOM     35  CE1 TYR A   3       5.176   8.495  -4.812  1.00  1.36           C  
ATOM     36  CE2 TYR A   3       5.483   9.212  -2.579  1.00  1.36           C  
ATOM     37  CZ  TYR A   3       5.910   9.147  -3.864  1.00  1.36           C  
ATOM     38  OH  TYR A   3       7.061   9.732  -4.224  1.00  1.36           O  
ATOM     39  H   TYR A   3       4.094   5.141  -2.922  1.00  1.36           H  
ATOM     40  HA  TYR A   3       1.095   5.635  -2.966  1.00  1.36           H  
ATOM     41 1HB  TYR A   3       1.506   8.010  -3.319  1.00  1.36           H  
ATOM     42 2HB  TYR A   3       2.166   7.438  -1.799  1.00  1.36           H  
ATOM     43  HD1 TYR A   3       3.436   7.430  -5.271  1.00  1.36           H  
ATOM     44  HD2 TYR A   3       3.944   8.671  -1.202  1.00  1.36           H  
ATOM     45  HE1 TYR A   3       5.536   8.449  -5.831  1.00  1.36           H  
ATOM     46  HE2 TYR A   3       6.071   9.734  -1.846  1.00  1.36           H  
ATOM     47  HH  TYR A   3       7.313   9.438  -5.110  1.00  1.36           H  
ATOM     48  N   THR A   4       0.921   6.417  -5.432  1.00  1.12           N  
ATOM     49  CA  THR A   4       0.779   6.457  -6.888  1.00  1.12           C  
ATOM     50  C   THR A   4       0.867   7.865  -7.484  1.00  1.12           C  
ATOM     51  O   THR A   4       0.226   8.799  -6.996  1.00  1.12           O  
ATOM     52  CB  THR A   4      -0.561   5.813  -7.309  1.00  1.12           C  
ATOM     53  OG1 THR A   4      -0.576   4.438  -6.893  1.00  1.12           O  
ATOM     54  CG2 THR A   4      -0.752   5.890  -8.824  1.00  1.12           C  
ATOM     55  H   THR A   4       0.181   6.813  -4.849  1.00  1.12           H  
ATOM     56  HA  THR A   4       1.585   5.868  -7.325  1.00  1.12           H  
ATOM     57  HB  THR A   4      -1.383   6.339  -6.817  1.00  1.12           H  
ATOM     58  HG1 THR A   4       0.216   4.000  -7.226  1.00  1.12           H  
ATOM     59 1HG2 THR A   4      -1.701   5.427  -9.092  1.00  1.12           H  
ATOM     60 2HG2 THR A   4      -0.760   6.931  -9.148  1.00  1.12           H  
ATOM     61 3HG2 THR A   4       0.061   5.363  -9.320  1.00  1.12           H  
ATOM     62  N   PHE A   5       1.669   8.010  -8.550  1.00  0.94           N  
ATOM     63  CA  PHE A   5       1.795   9.274  -9.289  1.00  0.94           C  
ATOM     64  C   PHE A   5       0.985   9.368 -10.590  1.00  0.94           C  
ATOM     65  O   PHE A   5       0.971   8.423 -11.387  1.00  0.94           O  
ATOM     66  CB  PHE A   5       3.251   9.555  -9.713  1.00  0.94           C  
ATOM     67  CG  PHE A   5       4.207  10.128  -8.741  1.00  0.94           C  
ATOM     68  CD1 PHE A   5       3.978  10.234  -7.438  1.00  0.94           C  
ATOM     69  CD2 PHE A   5       5.328  10.725  -9.241  1.00  0.94           C  
ATOM     70  CE1 PHE A   5       4.868  10.937  -6.640  1.00  0.94           C  
ATOM     71  CE2 PHE A   5       6.185  11.421  -8.447  1.00  0.94           C  
ATOM     72  CZ  PHE A   5       5.955  11.516  -7.158  1.00  0.94           C  
ATOM     73  H   PHE A   5       2.185   7.204  -8.878  1.00  0.94           H  
ATOM     74  HA  PHE A   5       1.460  10.082  -8.631  1.00  0.94           H  
ATOM     75 1HB  PHE A   5       3.685   8.621 -10.073  1.00  0.94           H  
ATOM     76 2HB  PHE A   5       3.224  10.225 -10.572  1.00  0.94           H  
ATOM     77  HD1 PHE A   5       3.081   9.796  -7.014  1.00  0.94           H  
ATOM     78  HD2 PHE A   5       5.512  10.665 -10.312  1.00  0.94           H  
ATOM     79  HE1 PHE A   5       4.673  11.043  -5.575  1.00  0.94           H  
ATOM     80  HE2 PHE A   5       7.052  11.913  -8.868  1.00  0.94           H  
ATOM     81  HZ  PHE A   5       6.636  12.060  -6.539  1.00  0.94           H  
ATOM     82  N   THR A   6       0.404  10.553 -10.839  1.00  0.83           N  
ATOM     83  CA  THR A   6      -0.250  10.911 -12.103  1.00  0.83           C  
ATOM     84  C   THR A   6       0.233  12.278 -12.624  1.00  0.83           C  
ATOM     85  O   THR A   6       0.171  13.287 -11.926  1.00  0.83           O  
ATOM     86  CB  THR A   6      -1.783  10.926 -11.957  1.00  0.83           C  
ATOM     87  OG1 THR A   6      -2.245   9.622 -11.580  1.00  0.83           O  
ATOM     88  CG2 THR A   6      -2.452  11.378 -13.249  1.00  0.83           C  
ATOM     89  H   THR A   6       0.398  11.246 -10.091  1.00  0.83           H  
ATOM     90  HA  THR A   6       0.010  10.160 -12.850  1.00  0.83           H  
ATOM     91  HB  THR A   6      -2.051  11.617 -11.170  1.00  0.83           H  
ATOM     92  HG1 THR A   6      -1.839   8.960 -12.152  1.00  0.83           H  
ATOM     93 1HG2 THR A   6      -3.532  11.392 -13.112  1.00  0.83           H  
ATOM     94 2HG2 THR A   6      -2.110  12.383 -13.509  1.00  0.83           H  
ATOM     95 3HG2 THR A   6      -2.195  10.690 -14.051  1.00  0.83           H  
ATOM     96  N   ASP A   7       0.675  12.332 -13.873  1.00  0.76           N  
ATOM     97  CA  ASP A   7       1.155  13.598 -14.441  1.00  0.76           C  
ATOM     98  C   ASP A   7      -0.027  14.457 -14.906  1.00  0.76           C  
ATOM     99  O   ASP A   7      -0.797  14.047 -15.772  1.00  0.76           O  
ATOM    100  CB  ASP A   7       2.170  13.327 -15.570  1.00  0.76           C  
ATOM    101  CG  ASP A   7       2.896  14.597 -16.203  1.00  0.76           C  
ATOM    102  OD1 ASP A   7       2.417  15.716 -16.127  1.00  0.76           O  
ATOM    103  OD2 ASP A   7       3.958  14.391 -16.748  1.00  0.76           O  
ATOM    104  H   ASP A   7       0.698  11.491 -14.431  1.00  0.76           H  
ATOM    105  HA  ASP A   7       1.675  14.153 -13.661  1.00  0.76           H  
ATOM    106 1HB  ASP A   7       2.942  12.658 -15.192  1.00  0.76           H  
ATOM    107 2HB  ASP A   7       1.661  12.800 -16.378  1.00  0.76           H  
ATOM    108  N   LEU A   8      -0.200  15.623 -14.271  1.00  0.72           N  
ATOM    109  CA  LEU A   8      -1.308  16.546 -14.542  1.00  0.72           C  
ATOM    110  C   LEU A   8      -1.005  17.465 -15.712  1.00  0.72           C  
ATOM    111  O   LEU A   8      -1.835  18.293 -16.102  1.00  0.72           O  
ATOM    112  CB  LEU A   8      -1.546  17.463 -13.342  1.00  0.72           C  
ATOM    113  CG  LEU A   8      -2.012  16.825 -12.043  1.00  0.72           C  
ATOM    114  CD1 LEU A   8      -2.048  17.918 -10.939  1.00  0.72           C  
ATOM    115  CD2 LEU A   8      -3.394  16.203 -12.270  1.00  0.72           C  
ATOM    116  H   LEU A   8       0.492  15.912 -13.579  1.00  0.72           H  
ATOM    117  HA  LEU A   8      -2.201  15.966 -14.764  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      -0.606  17.982 -13.131  1.00  0.72           H  
ATOM    119 2HB  LEU A   8      -2.284  18.213 -13.625  1.00  0.72           H  
ATOM    120  HG  LEU A   8      -1.305  16.050 -11.737  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8      -2.374  17.492  -9.995  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8      -1.050  18.336 -10.817  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8      -2.739  18.708 -11.232  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8      -3.756  15.748 -11.368  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8      -4.093  16.980 -12.579  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8      -3.322  15.444 -13.051  1.00  0.72           H  
ATOM    127  N   GLY A   9       0.200  17.341 -16.240  1.00  0.70           N  
ATOM    128  CA  GLY A   9       0.701  18.192 -17.287  1.00  0.70           C  
ATOM    129  C   GLY A   9       1.804  19.065 -16.716  1.00  0.70           C  
ATOM    130  O   GLY A   9       1.854  19.338 -15.515  1.00  0.70           O  
ATOM    131  H   GLY A   9       0.836  16.609 -15.908  1.00  0.70           H  
ATOM    132 1HA  GLY A   9       1.094  17.576 -18.096  1.00  0.70           H  
ATOM    133 2HA  GLY A   9      -0.099  18.810 -17.690  1.00  0.70           H  
ATOM    134  N   LEU A  10       2.728  19.459 -17.579  1.00  0.69           N  
ATOM    135  CA  LEU A  10       3.860  20.317 -17.238  1.00  0.69           C  
ATOM    136  C   LEU A  10       4.821  19.690 -16.229  1.00  0.69           C  
ATOM    137  O   LEU A  10       5.637  20.393 -15.644  1.00  0.69           O  
ATOM    138  CB  LEU A  10       3.373  21.616 -16.591  1.00  0.69           C  
ATOM    139  CG  LEU A  10       2.276  22.337 -17.267  1.00  0.69           C  
ATOM    140  CD1 LEU A  10       1.989  23.588 -16.503  1.00  0.69           C  
ATOM    141  CD2 LEU A  10       2.652  22.607 -18.628  1.00  0.69           C  
ATOM    142  H   LEU A  10       2.627  19.167 -18.541  1.00  0.69           H  
ATOM    143  HA  LEU A  10       4.411  20.541 -18.153  1.00  0.69           H  
ATOM    144 1HB  LEU A  10       3.070  21.430 -15.574  1.00  0.69           H  
ATOM    145 2HB  LEU A  10       4.214  22.295 -16.571  1.00  0.69           H  
ATOM    146  HG  LEU A  10       1.375  21.736 -17.256  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10       1.182  24.087 -16.995  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10       1.709  23.355 -15.478  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10       2.869  24.228 -16.497  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10       1.854  23.131 -19.126  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10       3.542  23.214 -18.589  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10       2.855  21.676 -19.153  1.00  0.69           H  
ATOM    153  N   GLY A  11       4.745  18.386 -16.003  1.00  0.68           N  
ATOM    154  CA  GLY A  11       5.630  17.754 -15.034  1.00  0.68           C  
ATOM    155  C   GLY A  11       5.113  17.901 -13.597  1.00  0.68           C  
ATOM    156  O   GLY A  11       5.781  17.479 -12.651  1.00  0.68           O  
ATOM    157  H   GLY A  11       4.062  17.813 -16.490  1.00  0.68           H  
ATOM    158 1HA  GLY A  11       5.715  16.693 -15.278  1.00  0.68           H  
ATOM    159 2HA  GLY A  11       6.626  18.184 -15.113  1.00  0.68           H  
ATOM    160  N   VAL A  12       3.940  18.524 -13.429  1.00  0.69           N  
ATOM    161  CA  VAL A  12       3.353  18.723 -12.109  1.00  0.69           C  
ATOM    162  C   VAL A  12       2.571  17.458 -11.814  1.00  0.69           C  
ATOM    163  O   VAL A  12       1.799  16.995 -12.657  1.00  0.69           O  
ATOM    164  CB  VAL A  12       2.451  19.958 -12.073  1.00  0.69           C  
ATOM    165  CG1 VAL A  12       1.811  20.081 -10.677  1.00  0.69           C  
ATOM    166  CG2 VAL A  12       3.259  21.218 -12.427  1.00  0.69           C  
ATOM    167  H   VAL A  12       3.417  18.850 -14.243  1.00  0.69           H  
ATOM    168  HA  VAL A  12       4.142  18.836 -11.366  1.00  0.69           H  
ATOM    169  HB  VAL A  12       1.657  19.828 -12.809  1.00  0.69           H  
ATOM    170 1HG1 VAL A  12       1.160  20.945 -10.637  1.00  0.69           H  
ATOM    171 2HG1 VAL A  12       1.236  19.188 -10.457  1.00  0.69           H  
ATOM    172 3HG1 VAL A  12       2.595  20.193  -9.932  1.00  0.69           H  
ATOM    173 1HG2 VAL A  12       2.607  22.088 -12.421  1.00  0.69           H  
ATOM    174 2HG2 VAL A  12       4.040  21.358 -11.708  1.00  0.69           H  
ATOM    175 3HG2 VAL A  12       3.696  21.101 -13.413  1.00  0.69           H  
ATOM    176  N   ILE A  13       2.819  16.861 -10.660  1.00  0.70           N  
ATOM    177  CA  ILE A  13       2.244  15.555 -10.393  1.00  0.70           C  
ATOM    178  C   ILE A  13       1.240  15.438  -9.255  1.00  0.70           C  
ATOM    179  O   ILE A  13       1.424  15.971  -8.165  1.00  0.70           O  
ATOM    180  CB  ILE A  13       3.390  14.567 -10.186  1.00  0.70           C  
ATOM    181  CG1 ILE A  13       4.229  14.494 -11.481  1.00  0.70           C  
ATOM    182  CG2 ILE A  13       2.856  13.248  -9.827  1.00  0.70           C  
ATOM    183  CD1 ILE A  13       5.513  13.770 -11.345  1.00  0.70           C  
ATOM    184  H   ILE A  13       3.440  17.301  -9.976  1.00  0.70           H  
ATOM    185  HA  ILE A  13       1.721  15.242 -11.293  1.00  0.70           H  
ATOM    186  HB  ILE A  13       4.039  14.920  -9.393  1.00  0.70           H  
ATOM    187 1HG1 ILE A  13       3.639  14.010 -12.256  1.00  0.70           H  
ATOM    188 2HG1 ILE A  13       4.465  15.492 -11.801  1.00  0.70           H  
ATOM    189 1HG2 ILE A  13       3.657  12.616  -9.698  1.00  0.70           H  
ATOM    190 2HG2 ILE A  13       2.298  13.309  -8.916  1.00  0.70           H  
ATOM    191 3HG2 ILE A  13       2.226  12.876 -10.613  1.00  0.70           H  
ATOM    192 1HD1 ILE A  13       6.035  13.780 -12.303  1.00  0.70           H  
ATOM    193 2HD1 ILE A  13       6.132  14.255 -10.587  1.00  0.70           H  
ATOM    194 3HD1 ILE A  13       5.315  12.765 -11.061  1.00  0.70           H  
ATOM    195  N   LEU A  14       0.152  14.742  -9.537  1.00  0.72           N  
ATOM    196  CA  LEU A  14      -0.869  14.445  -8.557  1.00  0.72           C  
ATOM    197  C   LEU A  14      -0.494  13.151  -7.887  1.00  0.72           C  
ATOM    198  O   LEU A  14      -0.178  12.166  -8.562  1.00  0.72           O  
ATOM    199  CB  LEU A  14      -2.217  14.277  -9.205  1.00  0.72           C  
ATOM    200  CG  LEU A  14      -3.346  13.932  -8.302  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      -3.568  15.083  -7.416  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      -4.571  13.612  -9.124  1.00  0.72           C  
ATOM    203  H   LEU A  14       0.060  14.341 -10.464  1.00  0.72           H  
ATOM    204  HA  LEU A  14      -0.906  15.238  -7.811  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      -2.466  15.207  -9.641  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      -2.147  13.538  -9.988  1.00  0.72           H  
ATOM    207  HG  LEU A  14      -3.095  13.064  -7.685  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      -4.392  14.871  -6.766  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      -2.680  15.285  -6.837  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      -3.792  15.926  -8.035  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      -5.399  13.368  -8.450  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      -4.838  14.468  -9.732  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      -4.362  12.757  -9.769  1.00  0.72           H  
ATOM    214  N   VAL A  15      -0.452  13.160  -6.571  1.00  0.75           N  
ATOM    215  CA  VAL A  15      -0.052  11.972  -5.869  1.00  0.75           C  
ATOM    216  C   VAL A  15      -1.129  11.499  -4.947  1.00  0.75           C  
ATOM    217  O   VAL A  15      -1.706  12.274  -4.180  1.00  0.75           O  
ATOM    218  CB  VAL A  15       1.246  12.225  -5.123  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       1.708  10.952  -4.386  1.00  0.75           C  
ATOM    220  CG2 VAL A  15       2.175  12.708  -6.152  1.00  0.75           C  
ATOM    221  H   VAL A  15      -0.692  14.001  -6.062  1.00  0.75           H  
ATOM    222  HA  VAL A  15       0.138  11.188  -6.596  1.00  0.75           H  
ATOM    223  HB  VAL A  15       1.117  12.979  -4.361  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       2.653  11.148  -3.875  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       0.960  10.657  -3.652  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       1.845  10.145  -5.101  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15       3.128  12.881  -5.755  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15       2.226  11.980  -6.903  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15       1.803  13.628  -6.581  1.00  0.75           H  
ATOM    230  N   VAL A  16      -1.428  10.218  -5.046  1.00  0.81           N  
ATOM    231  CA  VAL A  16      -2.451   9.663  -4.205  1.00  0.81           C  
ATOM    232  C   VAL A  16      -1.821   8.638  -3.255  1.00  0.81           C  
ATOM    233  O   VAL A  16      -1.286   7.620  -3.709  1.00  0.81           O  
ATOM    234  CB  VAL A  16      -3.526   9.012  -5.062  1.00  0.81           C  
ATOM    235  CG1 VAL A  16      -4.607   8.457  -4.155  1.00  0.81           C  
ATOM    236  CG2 VAL A  16      -4.062  10.039  -6.062  1.00  0.81           C  
ATOM    237  H   VAL A  16      -0.918   9.634  -5.712  1.00  0.81           H  
ATOM    238  HA  VAL A  16      -2.931  10.476  -3.679  1.00  0.81           H  
ATOM    239  HB  VAL A  16      -3.098   8.169  -5.605  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16      -5.376   7.973  -4.751  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16      -4.172   7.734  -3.461  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16      -5.055   9.282  -3.586  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16      -4.831   9.582  -6.679  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16      -4.482  10.873  -5.524  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16      -3.255  10.396  -6.701  1.00  0.81           H  
ATOM    246  N   PRO A  17      -1.775   8.913  -1.947  1.00  0.89           N  
ATOM    247  CA  PRO A  17      -1.165   8.091  -0.932  1.00  0.89           C  
ATOM    248  C   PRO A  17      -2.056   6.920  -0.611  1.00  0.89           C  
ATOM    249  O   PRO A  17      -3.271   6.999  -0.792  1.00  0.89           O  
ATOM    250  CB  PRO A  17      -1.070   9.049   0.247  1.00  0.89           C  
ATOM    251  CG  PRO A  17      -2.237   9.938   0.096  1.00  0.89           C  
ATOM    252  CD  PRO A  17      -2.408  10.117  -1.408  1.00  0.89           C  
ATOM    253  HA  PRO A  17      -0.173   7.758  -1.260  1.00  0.89           H  
ATOM    254 1HB  PRO A  17      -1.055   8.490   1.195  1.00  0.89           H  
ATOM    255 2HB  PRO A  17      -0.144   9.613   0.175  1.00  0.89           H  
ATOM    256 1HG  PRO A  17      -3.120   9.485   0.569  1.00  0.89           H  
ATOM    257 2HG  PRO A  17      -2.054  10.893   0.619  1.00  0.89           H  
ATOM    258 1HD  PRO A  17      -3.492  10.133  -1.618  1.00  0.89           H  
ATOM    259 2HD  PRO A  17      -1.893  11.036  -1.746  1.00  0.89           H  
ATOM    260  N   LYS A  18      -1.493   5.868  -0.057  1.00  1.03           N  
ATOM    261  CA  LYS A  18      -2.352   4.828   0.464  1.00  1.03           C  
ATOM    262  C   LYS A  18      -2.826   5.261   1.842  1.00  1.03           C  
ATOM    263  O   LYS A  18      -2.081   5.910   2.591  1.00  1.03           O  
ATOM    264  CB  LYS A  18      -1.643   3.496   0.442  1.00  1.03           C  
ATOM    265  CG  LYS A  18      -1.266   3.064  -0.943  1.00  1.03           C  
ATOM    266  CD  LYS A  18      -2.470   2.747  -1.805  1.00  1.03           C  
ATOM    267  CE  LYS A  18      -2.033   2.223  -3.172  1.00  1.03           C  
ATOM    268  NZ  LYS A  18      -3.198   1.966  -4.072  1.00  1.03           N  
ATOM    269  H   LYS A  18      -0.488   5.798   0.034  1.00  1.03           H  
ATOM    270  HA  LYS A  18      -3.231   4.742  -0.176  1.00  1.03           H  
ATOM    271 1HB  LYS A  18      -0.721   3.570   1.006  1.00  1.03           H  
ATOM    272 2HB  LYS A  18      -2.265   2.726   0.897  1.00  1.03           H  
ATOM    273 1HG  LYS A  18      -0.771   3.900  -1.414  1.00  1.03           H  
ATOM    274 2HG  LYS A  18      -0.586   2.229  -0.916  1.00  1.03           H  
ATOM    275 1HD  LYS A  18      -3.085   1.996  -1.312  1.00  1.03           H  
ATOM    276 2HD  LYS A  18      -3.065   3.650  -1.944  1.00  1.03           H  
ATOM    277 1HE  LYS A  18      -1.377   2.960  -3.641  1.00  1.03           H  
ATOM    278 2HE  LYS A  18      -1.479   1.297  -3.037  1.00  1.03           H  
ATOM    279 1HZ  LYS A  18      -2.866   1.625  -4.963  1.00  1.03           H  
ATOM    280 2HZ  LYS A  18      -3.806   1.277  -3.651  1.00  1.03           H  
ATOM    281 3HZ  LYS A  18      -3.708   2.827  -4.211  1.00  1.03           H  
ATOM    282  N   VAL A  19      -4.073   4.902   2.148  1.00  1.30           N  
ATOM    283  CA  VAL A  19      -4.763   5.288   3.378  1.00  1.30           C  
ATOM    284  C   VAL A  19      -4.899   4.171   4.439  1.00  1.30           C  
ATOM    285  O   VAL A  19      -4.974   4.399   5.650  1.00  1.30           O  
ATOM    286  CB  VAL A  19      -6.130   5.862   3.013  1.00  1.30           C  
ATOM    287  CG1 VAL A  19      -6.889   6.189   4.265  1.00  1.30           C  
ATOM    288  CG2 VAL A  19      -5.924   7.103   2.153  1.00  1.30           C  
ATOM    289  H   VAL A  19      -4.583   4.368   1.463  1.00  1.30           H  
ATOM    290  HA  VAL A  19      -4.190   6.102   3.786  1.00  1.30           H  
ATOM    291  HB  VAL A  19      -6.700   5.120   2.458  1.00  1.30           H  
ATOM    292 1HG1 VAL A  19      -7.861   6.597   4.001  1.00  1.30           H  
ATOM    293 2HG1 VAL A  19      -7.014   5.285   4.861  1.00  1.30           H  
ATOM    294 3HG1 VAL A  19      -6.321   6.929   4.834  1.00  1.30           H  
ATOM    295 1HG2 VAL A  19      -6.889   7.505   1.882  1.00  1.30           H  
ATOM    296 2HG2 VAL A  19      -5.357   7.848   2.714  1.00  1.30           H  
ATOM    297 3HG2 VAL A  19      -5.376   6.845   1.244  1.00  1.30           H  
ATOM    298  N   PHE A  20      -5.104   2.957   3.971  1.00  1.77           N  
ATOM    299  CA  PHE A  20      -5.273   1.805   4.852  1.00  1.77           C  
ATOM    300  C   PHE A  20      -6.296   2.002   5.993  1.00  1.77           C  
ATOM    301  O   PHE A  20      -5.912   1.905   7.158  1.00  1.77           O  
ATOM    302  CB  PHE A  20      -3.933   1.506   5.530  1.00  1.77           C  
ATOM    303  CG  PHE A  20      -2.737   1.438   4.603  1.00  1.77           C  
ATOM    304  CD1 PHE A  20      -1.895   2.546   4.487  1.00  1.77           C  
ATOM    305  CD2 PHE A  20      -2.438   0.305   3.867  1.00  1.77           C  
ATOM    306  CE1 PHE A  20      -0.794   2.517   3.666  1.00  1.77           C  
ATOM    307  CE2 PHE A  20      -1.327   0.278   3.041  1.00  1.77           C  
ATOM    308  CZ  PHE A  20      -0.506   1.382   2.941  1.00  1.77           C  
ATOM    309  H   PHE A  20      -5.078   2.813   2.976  1.00  1.77           H  
ATOM    310  HA  PHE A  20      -5.583   0.952   4.246  1.00  1.77           H  
ATOM    311 1HB  PHE A  20      -3.729   2.264   6.289  1.00  1.77           H  
ATOM    312 2HB  PHE A  20      -4.007   0.552   6.049  1.00  1.77           H  
ATOM    313  HD1 PHE A  20      -2.118   3.449   5.064  1.00  1.77           H  
ATOM    314  HD2 PHE A  20      -3.083  -0.572   3.945  1.00  1.77           H  
ATOM    315  HE1 PHE A  20      -0.147   3.394   3.589  1.00  1.77           H  
ATOM    316  HE2 PHE A  20      -1.098  -0.617   2.473  1.00  1.77           H  
ATOM    317  HZ  PHE A  20       0.370   1.365   2.289  1.00  1.77           H  
ATOM    318  N   PRO A  21      -7.593   2.228   5.719  1.00  2.44           N  
ATOM    319  CA  PRO A  21      -8.621   2.448   6.723  1.00  2.44           C  
ATOM    320  C   PRO A  21      -8.721   1.268   7.683  1.00  2.44           C  
ATOM    321  O   PRO A  21      -8.567   0.117   7.263  1.00  2.44           O  
ATOM    322  CB  PRO A  21      -9.902   2.531   5.889  1.00  2.44           C  
ATOM    323  CG  PRO A  21      -9.443   2.931   4.503  1.00  2.44           C  
ATOM    324  CD  PRO A  21      -8.110   2.239   4.327  1.00  2.44           C  
ATOM    325  HA  PRO A  21      -8.421   3.387   7.266  1.00  2.44           H  
ATOM    326 1HB  PRO A  21     -10.404   1.554   5.900  1.00  2.44           H  
ATOM    327 2HB  PRO A  21     -10.593   3.233   6.351  1.00  2.44           H  
ATOM    328 1HG  PRO A  21     -10.184   2.612   3.755  1.00  2.44           H  
ATOM    329 2HG  PRO A  21      -9.361   4.017   4.415  1.00  2.44           H  
ATOM    330 1HD  PRO A  21      -8.241   1.215   3.956  1.00  2.44           H  
ATOM    331 2HD  PRO A  21      -7.541   2.848   3.654  1.00  2.44           H  
ATOM    332  N   ASP A  22      -9.057   1.550   8.940  1.00  3.16           N  
ATOM    333  CA  ASP A  22      -9.247   0.523   9.965  1.00  3.16           C  
ATOM    334  C   ASP A  22     -10.274   1.000  10.995  1.00  3.16           C  
ATOM    335  O   ASP A  22     -10.747   2.133  10.939  1.00  3.16           O  
ATOM    336  CB  ASP A  22      -7.893   0.196  10.638  1.00  3.16           C  
ATOM    337  CG  ASP A  22      -7.786  -1.231  11.281  1.00  3.16           C  
ATOM    338  OD1 ASP A  22      -8.804  -1.801  11.609  1.00  3.16           O  
ATOM    339  OD2 ASP A  22      -6.688  -1.707  11.438  1.00  3.16           O  
ATOM    340  H   ASP A  22      -9.131   2.528   9.218  1.00  3.16           H  
ATOM    341  HA  ASP A  22      -9.629  -0.380   9.489  1.00  3.16           H  
ATOM    342 1HB  ASP A  22      -7.096   0.292   9.893  1.00  3.16           H  
ATOM    343 2HB  ASP A  22      -7.696   0.937  11.413  1.00  3.16           H  
ATOM    344  N   GLU A  23     -10.581   0.154  11.969  1.00  3.65           N  
ATOM    345  CA  GLU A  23     -11.582   0.482  12.989  1.00  3.65           C  
ATOM    346  C   GLU A  23     -11.202   1.725  13.790  1.00  3.65           C  
ATOM    347  O   GLU A  23     -12.067   2.480  14.232  1.00  3.65           O  
ATOM    348  CB  GLU A  23     -11.776  -0.695  13.950  1.00  3.65           C  
ATOM    349  CG  GLU A  23     -12.460  -1.910  13.329  1.00  3.65           C  
ATOM    350  CD  GLU A  23     -12.634  -3.065  14.296  1.00  3.65           C  
ATOM    351  OE1 GLU A  23     -12.149  -2.982  15.402  1.00  3.65           O  
ATOM    352  OE2 GLU A  23     -13.261  -4.031  13.923  1.00  3.65           O  
ATOM    353  H   GLU A  23     -10.125  -0.757  11.965  1.00  3.65           H  
ATOM    354  HA  GLU A  23     -12.528   0.680  12.487  1.00  3.65           H  
ATOM    355 1HB  GLU A  23     -10.804  -1.016  14.326  1.00  3.65           H  
ATOM    356 2HB  GLU A  23     -12.370  -0.373  14.804  1.00  3.65           H  
ATOM    357 1HG  GLU A  23     -13.437  -1.611  12.955  1.00  3.65           H  
ATOM    358 2HG  GLU A  23     -11.862  -2.243  12.478  1.00  3.65           H  
ATOM    359  N   SER A  24      -9.906   1.921  13.987  1.00  3.62           N  
ATOM    360  CA  SER A  24      -9.389   3.048  14.749  1.00  3.62           C  
ATOM    361  C   SER A  24      -9.290   4.357  13.949  1.00  3.62           C  
ATOM    362  O   SER A  24      -8.928   5.389  14.519  1.00  3.62           O  
ATOM    363  CB  SER A  24      -8.023   2.716  15.295  1.00  3.62           C  
ATOM    364  OG  SER A  24      -7.105   2.609  14.260  1.00  3.62           O  
ATOM    365  H   SER A  24      -9.261   1.254  13.586  1.00  3.62           H  
ATOM    366  HA  SER A  24     -10.064   3.220  15.587  1.00  3.62           H  
ATOM    367 1HB  SER A  24      -7.709   3.499  15.984  1.00  3.62           H  
ATOM    368 2HB  SER A  24      -8.063   1.782  15.853  1.00  3.62           H  
ATOM    369  HG  SER A  24      -7.260   3.391  13.710  1.00  3.62           H  
ATOM    370  N   GLY A  25      -9.534   4.323  12.630  1.00  3.11           N  
ATOM    371  CA  GLY A  25      -9.374   5.537  11.829  1.00  3.11           C  
ATOM    372  C   GLY A  25      -8.632   5.329  10.506  1.00  3.11           C  
ATOM    373  O   GLY A  25      -8.619   4.247   9.914  1.00  3.11           O  
ATOM    374  H   GLY A  25      -9.873   3.474  12.182  1.00  3.11           H  
ATOM    375 1HA  GLY A  25     -10.361   5.948  11.619  1.00  3.11           H  
ATOM    376 2HA  GLY A  25      -8.847   6.289  12.414  1.00  3.11           H  
ATOM    377  N   PHE A  26      -8.055   6.411   9.999  1.00  2.41           N  
ATOM    378  CA  PHE A  26      -7.373   6.383   8.712  1.00  2.41           C  
ATOM    379  C   PHE A  26      -5.929   6.799   8.920  1.00  2.41           C  
ATOM    380  O   PHE A  26      -5.636   7.573   9.831  1.00  2.41           O  
ATOM    381  CB  PHE A  26      -8.056   7.342   7.755  1.00  2.41           C  
ATOM    382  CG  PHE A  26      -9.492   7.014   7.502  1.00  2.41           C  
ATOM    383  CD1 PHE A  26     -10.472   7.500   8.351  1.00  2.41           C  
ATOM    384  CD2 PHE A  26      -9.873   6.238   6.442  1.00  2.41           C  
ATOM    385  CE1 PHE A  26     -11.802   7.209   8.136  1.00  2.41           C  
ATOM    386  CE2 PHE A  26     -11.199   5.947   6.216  1.00  2.41           C  
ATOM    387  CZ  PHE A  26     -12.165   6.430   7.065  1.00  2.41           C  
ATOM    388  H   PHE A  26      -8.086   7.277  10.519  1.00  2.41           H  
ATOM    389  HA  PHE A  26      -7.388   5.373   8.305  1.00  2.41           H  
ATOM    390 1HB  PHE A  26      -8.000   8.353   8.151  1.00  2.41           H  
ATOM    391 2HB  PHE A  26      -7.533   7.342   6.811  1.00  2.41           H  
ATOM    392  HD1 PHE A  26     -10.181   8.119   9.199  1.00  2.41           H  
ATOM    393  HD2 PHE A  26      -9.121   5.854   5.783  1.00  2.41           H  
ATOM    394  HE1 PHE A  26     -12.565   7.596   8.812  1.00  2.41           H  
ATOM    395  HE2 PHE A  26     -11.485   5.329   5.364  1.00  2.41           H  
ATOM    396  HZ  PHE A  26     -13.214   6.197   6.888  1.00  2.41           H  
ATOM    397  N   PHE A  27      -5.031   6.292   8.090  1.00  1.79           N  
ATOM    398  CA  PHE A  27      -3.618   6.597   8.217  1.00  1.79           C  
ATOM    399  C   PHE A  27      -3.177   7.004   6.845  1.00  1.79           C  
ATOM    400  O   PHE A  27      -3.877   6.726   5.904  1.00  1.79           O  
ATOM    401  CB  PHE A  27      -2.879   5.336   8.643  1.00  1.79           C  
ATOM    402  CG  PHE A  27      -3.472   4.735   9.872  1.00  1.79           C  
ATOM    403  CD1 PHE A  27      -4.515   3.814   9.745  1.00  1.79           C  
ATOM    404  CD2 PHE A  27      -3.036   5.076  11.134  1.00  1.79           C  
ATOM    405  CE1 PHE A  27      -5.099   3.253  10.854  1.00  1.79           C  
ATOM    406  CE2 PHE A  27      -3.620   4.510  12.248  1.00  1.79           C  
ATOM    407  CZ  PHE A  27      -4.649   3.599  12.106  1.00  1.79           C  
ATOM    408  H   PHE A  27      -5.291   5.656   7.333  1.00  1.79           H  
ATOM    409  HA  PHE A  27      -3.463   7.415   8.921  1.00  1.79           H  
ATOM    410 1HB  PHE A  27      -2.923   4.596   7.838  1.00  1.79           H  
ATOM    411 2HB  PHE A  27      -1.833   5.565   8.834  1.00  1.79           H  
ATOM    412  HD1 PHE A  27      -4.871   3.542   8.744  1.00  1.79           H  
ATOM    413  HD2 PHE A  27      -2.226   5.798  11.244  1.00  1.79           H  
ATOM    414  HE1 PHE A  27      -5.914   2.536  10.737  1.00  1.79           H  
ATOM    415  HE2 PHE A  27      -3.269   4.783  13.242  1.00  1.79           H  
ATOM    416  HZ  PHE A  27      -5.101   3.158  12.985  1.00  1.79           H  
ATOM    417  N   TYR A  28      -2.084   7.709   6.682  1.00  1.38           N  
ATOM    418  CA  TYR A  28      -1.662   7.901   5.297  1.00  1.38           C  
ATOM    419  C   TYR A  28      -0.207   8.290   5.181  1.00  1.38           C  
ATOM    420  O   TYR A  28       0.361   8.898   6.089  1.00  1.38           O  
ATOM    421  CB  TYR A  28      -2.571   8.918   4.577  1.00  1.38           C  
ATOM    422  CG  TYR A  28      -2.672  10.238   5.246  1.00  1.38           C  
ATOM    423  CD1 TYR A  28      -1.795  11.225   4.918  1.00  1.38           C  
ATOM    424  CD2 TYR A  28      -3.655  10.458   6.202  1.00  1.38           C  
ATOM    425  CE1 TYR A  28      -1.873  12.453   5.540  1.00  1.38           C  
ATOM    426  CE2 TYR A  28      -3.739  11.685   6.827  1.00  1.38           C  
ATOM    427  CZ  TYR A  28      -2.849  12.681   6.498  1.00  1.38           C  
ATOM    428  OH  TYR A  28      -2.918  13.907   7.114  1.00  1.38           O  
ATOM    429  H   TYR A  28      -1.523   8.022   7.459  1.00  1.38           H  
ATOM    430  HA  TYR A  28      -1.773   6.948   4.783  1.00  1.38           H  
ATOM    431 1HB  TYR A  28      -2.169   9.087   3.575  1.00  1.38           H  
ATOM    432 2HB  TYR A  28      -3.574   8.532   4.435  1.00  1.38           H  
ATOM    433  HD1 TYR A  28      -1.037  11.029   4.164  1.00  1.38           H  
ATOM    434  HD2 TYR A  28      -4.359   9.664   6.458  1.00  1.38           H  
ATOM    435  HE1 TYR A  28      -1.173  13.243   5.280  1.00  1.38           H  
ATOM    436  HE2 TYR A  28      -4.510  11.863   7.579  1.00  1.38           H  
ATOM    437  HH  TYR A  28      -2.169  14.440   6.837  1.00  1.38           H  
ATOM    438  N   VAL A  29       0.381   7.977   4.031  1.00  1.17           N  
ATOM    439  CA  VAL A  29       1.753   8.419   3.768  1.00  1.17           C  
ATOM    440  C   VAL A  29       1.828   9.332   2.561  1.00  1.17           C  
ATOM    441  O   VAL A  29       1.728   8.874   1.427  1.00  1.17           O  
ATOM    442  CB  VAL A  29       2.679   7.212   3.536  1.00  1.17           C  
ATOM    443  CG1 VAL A  29       4.100   7.705   3.261  1.00  1.17           C  
ATOM    444  CG2 VAL A  29       2.645   6.297   4.753  1.00  1.17           C  
ATOM    445  H   VAL A  29      -0.158   7.426   3.354  1.00  1.17           H  
ATOM    446  HA  VAL A  29       2.116   8.969   4.637  1.00  1.17           H  
ATOM    447  HB  VAL A  29       2.344   6.660   2.656  1.00  1.17           H  
ATOM    448 1HG1 VAL A  29       4.750   6.849   3.087  1.00  1.17           H  
ATOM    449 2HG1 VAL A  29       4.104   8.346   2.378  1.00  1.17           H  
ATOM    450 3HG1 VAL A  29       4.469   8.269   4.116  1.00  1.17           H  
ATOM    451 1HG2 VAL A  29       3.300   5.442   4.581  1.00  1.17           H  
ATOM    452 2HG2 VAL A  29       2.986   6.849   5.630  1.00  1.17           H  
ATOM    453 3HG2 VAL A  29       1.628   5.944   4.920  1.00  1.17           H  
ATOM    454  N   VAL A  30       2.065  10.621   2.798  1.00  1.09           N  
ATOM    455  CA  VAL A  30       2.055  11.588   1.702  1.00  1.09           C  
ATOM    456  C   VAL A  30       3.348  11.500   0.903  1.00  1.09           C  
ATOM    457  O   VAL A  30       3.334  11.513  -0.326  1.00  1.09           O  
ATOM    458  CB  VAL A  30       1.902  13.023   2.229  1.00  1.09           C  
ATOM    459  CG1 VAL A  30       1.970  14.018   1.063  1.00  1.09           C  
ATOM    460  CG2 VAL A  30       0.616  13.153   2.972  1.00  1.09           C  
ATOM    461  H   VAL A  30       2.183  10.932   3.753  1.00  1.09           H  
ATOM    462  HA  VAL A  30       1.217  11.363   1.044  1.00  1.09           H  
ATOM    463  HB  VAL A  30       2.735  13.250   2.893  1.00  1.09           H  
ATOM    464 1HG1 VAL A  30       1.882  15.036   1.442  1.00  1.09           H  
ATOM    465 2HG1 VAL A  30       2.904  13.912   0.532  1.00  1.09           H  
ATOM    466 3HG1 VAL A  30       1.149  13.816   0.377  1.00  1.09           H  
ATOM    467 1HG2 VAL A  30       0.510  14.169   3.355  1.00  1.09           H  
ATOM    468 2HG2 VAL A  30      -0.218  12.924   2.308  1.00  1.09           H  
ATOM    469 3HG2 VAL A  30       0.630  12.456   3.797  1.00  1.09           H  
ATOM    470  N   VAL A  31       4.470  11.445   1.620  1.00  1.08           N  
ATOM    471  CA  VAL A  31       5.779  11.339   0.997  1.00  1.08           C  
ATOM    472  C   VAL A  31       6.521  10.153   1.594  1.00  1.08           C  
ATOM    473  O   VAL A  31       6.593  10.011   2.815  1.00  1.08           O  
ATOM    474  CB  VAL A  31       6.647  12.608   1.225  1.00  1.08           C  
ATOM    475  CG1 VAL A  31       8.027  12.452   0.527  1.00  1.08           C  
ATOM    476  CG2 VAL A  31       5.929  13.833   0.730  1.00  1.08           C  
ATOM    477  H   VAL A  31       4.405  11.451   2.625  1.00  1.08           H  
ATOM    478  HA  VAL A  31       5.654  11.179  -0.071  1.00  1.08           H  
ATOM    479  HB  VAL A  31       6.844  12.717   2.291  1.00  1.08           H  
ATOM    480 1HG1 VAL A  31       8.629  13.340   0.716  1.00  1.08           H  
ATOM    481 2HG1 VAL A  31       8.550  11.583   0.917  1.00  1.08           H  
ATOM    482 3HG1 VAL A  31       7.890  12.336  -0.540  1.00  1.08           H  
ATOM    483 1HG2 VAL A  31       6.545  14.704   0.903  1.00  1.08           H  
ATOM    484 2HG2 VAL A  31       5.733  13.731  -0.317  1.00  1.08           H  
ATOM    485 3HG2 VAL A  31       5.003  13.945   1.263  1.00  1.08           H  
ATOM    486  N   GLU A  32       7.081   9.323   0.735  1.00  1.08           N  
ATOM    487  CA  GLU A  32       7.900   8.201   1.154  1.00  1.08           C  
ATOM    488  C   GLU A  32       9.196   8.342   0.394  1.00  1.08           C  
ATOM    489  O   GLU A  32       9.175   8.495  -0.827  1.00  1.08           O  
ATOM    490  CB  GLU A  32       7.227   6.863   0.869  1.00  1.08           C  
ATOM    491  CG  GLU A  32       8.028   5.665   1.347  1.00  1.08           C  
ATOM    492  CD  GLU A  32       7.294   4.371   1.189  1.00  1.08           C  
ATOM    493  OE1 GLU A  32       6.167   4.401   0.777  1.00  1.08           O  
ATOM    494  OE2 GLU A  32       7.861   3.351   1.493  1.00  1.08           O  
ATOM    495  H   GLU A  32       6.953   9.494  -0.249  1.00  1.08           H  
ATOM    496  HA  GLU A  32       8.109   8.276   2.222  1.00  1.08           H  
ATOM    497 1HB  GLU A  32       6.253   6.835   1.334  1.00  1.08           H  
ATOM    498 2HB  GLU A  32       7.076   6.756  -0.208  1.00  1.08           H  
ATOM    499 1HG  GLU A  32       8.955   5.612   0.773  1.00  1.08           H  
ATOM    500 2HG  GLU A  32       8.288   5.809   2.394  1.00  1.08           H  
ATOM    501  N   GLU A  33      10.313   8.291   1.109  1.00  1.09           N  
ATOM    502  CA  GLU A  33      11.612   8.525   0.493  1.00  1.09           C  
ATOM    503  C   GLU A  33      11.947   7.626  -0.695  1.00  1.09           C  
ATOM    504  O   GLU A  33      12.448   8.107  -1.712  1.00  1.09           O  
ATOM    505  CB  GLU A  33      12.713   8.400   1.541  1.00  1.09           C  
ATOM    506  CG  GLU A  33      14.101   8.678   1.011  1.00  1.09           C  
ATOM    507  CD  GLU A  33      15.180   8.611   2.063  1.00  1.09           C  
ATOM    508  OE1 GLU A  33      14.874   8.382   3.207  1.00  1.09           O  
ATOM    509  OE2 GLU A  33      16.330   8.780   1.704  1.00  1.09           O  
ATOM    510  H   GLU A  33      10.254   8.134   2.105  1.00  1.09           H  
ATOM    511  HA  GLU A  33      11.613   9.553   0.141  1.00  1.09           H  
ATOM    512 1HB  GLU A  33      12.520   9.095   2.356  1.00  1.09           H  
ATOM    513 2HB  GLU A  33      12.708   7.392   1.956  1.00  1.09           H  
ATOM    514 1HG  GLU A  33      14.322   7.948   0.230  1.00  1.09           H  
ATOM    515 2HG  GLU A  33      14.109   9.662   0.560  1.00  1.09           H  
ATOM    516  N   ASP A  34      11.656   6.330  -0.620  1.00  1.11           N  
ATOM    517  CA  ASP A  34      12.030   5.511  -1.765  1.00  1.11           C  
ATOM    518  C   ASP A  34      11.205   5.852  -3.003  1.00  1.11           C  
ATOM    519  O   ASP A  34      11.758   5.979  -4.097  1.00  1.11           O  
ATOM    520  CB  ASP A  34      11.904   4.027  -1.441  1.00  1.11           C  
ATOM    521  CG  ASP A  34      12.990   3.545  -0.475  1.00  1.11           C  
ATOM    522  OD1 ASP A  34      13.941   4.265  -0.273  1.00  1.11           O  
ATOM    523  OD2 ASP A  34      12.859   2.466   0.044  1.00  1.11           O  
ATOM    524  H   ASP A  34      11.222   5.934   0.202  1.00  1.11           H  
ATOM    525  HA  ASP A  34      13.076   5.713  -1.999  1.00  1.11           H  
ATOM    526 1HB  ASP A  34      10.925   3.835  -0.994  1.00  1.11           H  
ATOM    527 2HB  ASP A  34      11.964   3.446  -2.361  1.00  1.11           H  
ATOM    528  N   ASP A  35       9.896   6.067  -2.838  1.00  1.13           N  
ATOM    529  CA  ASP A  35       9.097   6.397  -4.013  1.00  1.13           C  
ATOM    530  C   ASP A  35       9.438   7.793  -4.511  1.00  1.13           C  
ATOM    531  O   ASP A  35       9.428   8.064  -5.706  1.00  1.13           O  
ATOM    532  CB  ASP A  35       7.594   6.247  -3.772  1.00  1.13           C  
ATOM    533  CG  ASP A  35       7.104   4.799  -3.689  1.00  1.13           C  
ATOM    534  OD1 ASP A  35       7.879   3.902  -4.028  1.00  1.13           O  
ATOM    535  OD2 ASP A  35       5.955   4.580  -3.334  1.00  1.13           O  
ATOM    536  H   ASP A  35       9.470   5.997  -1.922  1.00  1.13           H  
ATOM    537  HA  ASP A  35       9.360   5.706  -4.798  1.00  1.13           H  
ATOM    538 1HB  ASP A  35       7.308   6.781  -2.865  1.00  1.13           H  
ATOM    539 2HB  ASP A  35       7.094   6.688  -4.602  1.00  1.13           H  
ATOM    540  N   MET A  36       9.768   8.694  -3.601  1.00  1.14           N  
ATOM    541  CA  MET A  36      10.142  10.048  -3.967  1.00  1.14           C  
ATOM    542  C   MET A  36      11.338   9.961  -4.925  1.00  1.14           C  
ATOM    543  O   MET A  36      11.316  10.491  -6.046  1.00  1.14           O  
ATOM    544  CB  MET A  36      10.463  10.782  -2.666  1.00  1.14           C  
ATOM    545  CG  MET A  36      10.878  12.188  -2.723  1.00  1.14           C  
ATOM    546  SD  MET A  36      11.500  12.697  -1.159  1.00  1.14           S  
ATOM    547  CE  MET A  36      13.039  11.772  -1.296  1.00  1.14           C  
ATOM    548  H   MET A  36       9.745   8.448  -2.613  1.00  1.14           H  
ATOM    549  HA  MET A  36       9.327  10.541  -4.488  1.00  1.14           H  
ATOM    550 1HB  MET A  36       9.591  10.736  -2.020  1.00  1.14           H  
ATOM    551 2HB  MET A  36      11.252  10.254  -2.161  1.00  1.14           H  
ATOM    552 1HG  MET A  36      11.662  12.285  -3.436  1.00  1.14           H  
ATOM    553 2HG  MET A  36      10.057  12.831  -2.995  1.00  1.14           H  
ATOM    554 1HE  MET A  36      13.633  11.893  -0.398  1.00  1.14           H  
ATOM    555 2HE  MET A  36      12.822  10.721  -1.438  1.00  1.14           H  
ATOM    556 3HE  MET A  36      13.600  12.134  -2.163  1.00  1.14           H  
ATOM    557  N   LYS A  37      12.354   9.192  -4.528  1.00  1.14           N  
ATOM    558  CA  LYS A  37      13.542   9.011  -5.354  1.00  1.14           C  
ATOM    559  C   LYS A  37      13.261   8.338  -6.711  1.00  1.14           C  
ATOM    560  O   LYS A  37      13.848   8.724  -7.727  1.00  1.14           O  
ATOM    561  CB  LYS A  37      14.591   8.232  -4.571  1.00  1.14           C  
ATOM    562  CG  LYS A  37      15.222   9.045  -3.448  1.00  1.14           C  
ATOM    563  CD  LYS A  37      16.231   8.239  -2.665  1.00  1.14           C  
ATOM    564  CE  LYS A  37      16.860   9.074  -1.561  1.00  1.14           C  
ATOM    565  NZ  LYS A  37      17.804   8.273  -0.733  1.00  1.14           N  
ATOM    566  H   LYS A  37      12.321   8.749  -3.607  1.00  1.14           H  
ATOM    567  HA  LYS A  37      13.949  10.002  -5.558  1.00  1.14           H  
ATOM    568 1HB  LYS A  37      14.122   7.351  -4.119  1.00  1.14           H  
ATOM    569 2HB  LYS A  37      15.375   7.887  -5.241  1.00  1.14           H  
ATOM    570 1HG  LYS A  37      15.710   9.925  -3.866  1.00  1.14           H  
ATOM    571 2HG  LYS A  37      14.438   9.377  -2.770  1.00  1.14           H  
ATOM    572 1HD  LYS A  37      15.724   7.382  -2.210  1.00  1.14           H  
ATOM    573 2HD  LYS A  37      17.011   7.873  -3.329  1.00  1.14           H  
ATOM    574 1HE  LYS A  37      17.398   9.909  -2.003  1.00  1.14           H  
ATOM    575 2HE  LYS A  37      16.075   9.465  -0.925  1.00  1.14           H  
ATOM    576 1HZ  LYS A  37      18.196   8.860  -0.001  1.00  1.14           H  
ATOM    577 2HZ  LYS A  37      17.303   7.492  -0.309  1.00  1.14           H  
ATOM    578 3HZ  LYS A  37      18.545   7.916  -1.312  1.00  1.14           H  
ATOM    579  N   LYS A  38      12.310   7.393  -6.760  1.00  1.13           N  
ATOM    580  CA  LYS A  38      11.964   6.693  -8.011  1.00  1.13           C  
ATOM    581  C   LYS A  38      11.475   7.633  -9.104  1.00  1.13           C  
ATOM    582  O   LYS A  38      11.541   7.299 -10.289  1.00  1.13           O  
ATOM    583  CB  LYS A  38      10.858   5.656  -7.792  1.00  1.13           C  
ATOM    584  CG  LYS A  38      11.246   4.414  -7.004  1.00  1.13           C  
ATOM    585  CD  LYS A  38      10.017   3.539  -6.758  1.00  1.13           C  
ATOM    586  CE  LYS A  38      10.318   2.378  -5.830  1.00  1.13           C  
ATOM    587  NZ  LYS A  38       9.062   1.692  -5.404  1.00  1.13           N  
ATOM    588  H   LYS A  38      11.858   7.104  -5.890  1.00  1.13           H  
ATOM    589  HA  LYS A  38      12.857   6.188  -8.377  1.00  1.13           H  
ATOM    590 1HB  LYS A  38      10.028   6.128  -7.272  1.00  1.13           H  
ATOM    591 2HB  LYS A  38      10.478   5.331  -8.760  1.00  1.13           H  
ATOM    592 1HG  LYS A  38      11.978   3.842  -7.572  1.00  1.13           H  
ATOM    593 2HG  LYS A  38      11.688   4.690  -6.067  1.00  1.13           H  
ATOM    594 1HD  LYS A  38       9.206   4.125  -6.339  1.00  1.13           H  
ATOM    595 2HD  LYS A  38       9.679   3.136  -7.709  1.00  1.13           H  
ATOM    596 1HE  LYS A  38      10.957   1.665  -6.343  1.00  1.13           H  
ATOM    597 2HE  LYS A  38      10.836   2.749  -4.942  1.00  1.13           H  
ATOM    598 1HZ  LYS A  38       9.274   0.934  -4.782  1.00  1.13           H  
ATOM    599 2HZ  LYS A  38       8.482   2.404  -4.900  1.00  1.13           H  
ATOM    600 3HZ  LYS A  38       8.560   1.347  -6.200  1.00  1.13           H  
ATOM    601  N   TYR A  39      10.938   8.788  -8.714  1.00  1.10           N  
ATOM    602  CA  TYR A  39      10.412   9.738  -9.671  1.00  1.10           C  
ATOM    603  C   TYR A  39      11.292  10.977  -9.746  1.00  1.10           C  
ATOM    604  O   TYR A  39      10.863  12.031 -10.220  1.00  1.10           O  
ATOM    605  CB  TYR A  39       8.982  10.084  -9.327  1.00  1.10           C  
ATOM    606  CG  TYR A  39       8.086   8.860  -9.330  1.00  1.10           C  
ATOM    607  CD1 TYR A  39       7.647   8.340  -8.135  1.00  1.10           C  
ATOM    608  CD2 TYR A  39       7.727   8.256 -10.515  1.00  1.10           C  
ATOM    609  CE1 TYR A  39       6.854   7.222  -8.105  1.00  1.10           C  
ATOM    610  CE2 TYR A  39       6.925   7.133 -10.494  1.00  1.10           C  
ATOM    611  CZ  TYR A  39       6.491   6.617  -9.288  1.00  1.10           C  
ATOM    612  OH  TYR A  39       5.699   5.493  -9.262  1.00  1.10           O  
ATOM    613  H   TYR A  39      10.927   9.042  -7.723  1.00  1.10           H  
ATOM    614  HA  TYR A  39      10.419   9.279 -10.658  1.00  1.10           H  
ATOM    615 1HB  TYR A  39       8.954  10.536  -8.332  1.00  1.10           H  
ATOM    616 2HB  TYR A  39       8.603  10.798 -10.051  1.00  1.10           H  
ATOM    617  HD1 TYR A  39       7.927   8.830  -7.221  1.00  1.10           H  
ATOM    618  HD2 TYR A  39       8.077   8.663 -11.464  1.00  1.10           H  
ATOM    619  HE1 TYR A  39       6.513   6.819  -7.152  1.00  1.10           H  
ATOM    620  HE2 TYR A  39       6.639   6.651 -11.429  1.00  1.10           H  
ATOM    621  HH  TYR A  39       5.527   5.245  -8.347  1.00  1.10           H  
ATOM    622  N   ASN A  40      12.535  10.829  -9.284  1.00  1.06           N  
ATOM    623  CA  ASN A  40      13.549  11.876  -9.258  1.00  1.06           C  
ATOM    624  C   ASN A  40      13.172  13.113  -8.455  1.00  1.06           C  
ATOM    625  O   ASN A  40      13.524  14.232  -8.835  1.00  1.06           O  
ATOM    626  CB  ASN A  40      13.909  12.298 -10.673  1.00  1.06           C  
ATOM    627  CG  ASN A  40      14.516  11.180 -11.483  1.00  1.06           C  
ATOM    628  OD1 ASN A  40      15.457  10.505 -11.048  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      13.990  10.974 -12.666  1.00  1.06           N  
ATOM    630  H   ASN A  40      12.814   9.928  -8.898  1.00  1.06           H  
ATOM    631  HA  ASN A  40      14.439  11.455  -8.786  1.00  1.06           H  
ATOM    632 1HB  ASN A  40      13.036  12.681 -11.194  1.00  1.06           H  
ATOM    633 2HB  ASN A  40      14.629  13.112 -10.622  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      14.348  10.247 -13.253  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      13.230  11.543 -12.980  1.00  1.06           H  
ATOM    636  N   ILE A  41      12.495  12.921  -7.328  1.00  1.00           N  
ATOM    637  CA  ILE A  41      12.163  14.037  -6.468  1.00  1.00           C  
ATOM    638  C   ILE A  41      13.214  14.089  -5.331  1.00  1.00           C  
ATOM    639  O   ILE A  41      13.505  13.057  -4.731  1.00  1.00           O  
ATOM    640  CB  ILE A  41      10.741  13.898  -5.914  1.00  1.00           C  
ATOM    641  CG1 ILE A  41       9.757  13.723  -7.087  1.00  1.00           C  
ATOM    642  CG2 ILE A  41      10.415  15.119  -5.034  1.00  1.00           C  
ATOM    643  CD1 ILE A  41       9.755  14.857  -8.066  1.00  1.00           C  
ATOM    644  H   ILE A  41      12.199  11.983  -7.050  1.00  1.00           H  
ATOM    645  HA  ILE A  41      12.157  14.937  -7.063  1.00  1.00           H  
ATOM    646  HB  ILE A  41      10.675  12.998  -5.345  1.00  1.00           H  
ATOM    647 1HG1 ILE A  41      10.023  12.810  -7.622  1.00  1.00           H  
ATOM    648 2HG1 ILE A  41       8.767  13.604  -6.703  1.00  1.00           H  
ATOM    649 1HG2 ILE A  41       9.423  15.036  -4.626  1.00  1.00           H  
ATOM    650 2HG2 ILE A  41      11.134  15.177  -4.214  1.00  1.00           H  
ATOM    651 3HG2 ILE A  41      10.479  16.032  -5.635  1.00  1.00           H  
ATOM    652 1HD1 ILE A  41       9.043  14.645  -8.863  1.00  1.00           H  
ATOM    653 2HD1 ILE A  41       9.470  15.786  -7.556  1.00  1.00           H  
ATOM    654 3HD1 ILE A  41      10.751  14.971  -8.493  1.00  1.00           H  
ATOM    655  N   PRO A  42      13.929  15.210  -5.131  1.00  0.93           N  
ATOM    656  CA  PRO A  42      14.906  15.427  -4.071  1.00  0.93           C  
ATOM    657  C   PRO A  42      14.298  15.322  -2.672  1.00  0.93           C  
ATOM    658  O   PRO A  42      13.099  15.520  -2.492  1.00  0.93           O  
ATOM    659  CB  PRO A  42      15.418  16.833  -4.360  1.00  0.93           C  
ATOM    660  CG  PRO A  42      15.151  17.055  -5.821  1.00  0.93           C  
ATOM    661  CD  PRO A  42      13.866  16.326  -6.103  1.00  0.93           C  
ATOM    662  HA  PRO A  42      15.716  14.693  -4.185  1.00  0.93           H  
ATOM    663 1HB  PRO A  42      14.904  17.539  -3.723  1.00  0.93           H  
ATOM    664 2HB  PRO A  42      16.483  16.902  -4.105  1.00  0.93           H  
ATOM    665 1HG  PRO A  42      15.087  18.124  -6.052  1.00  0.93           H  
ATOM    666 2HG  PRO A  42      15.987  16.658  -6.416  1.00  0.93           H  
ATOM    667 1HD  PRO A  42      12.978  16.965  -5.935  1.00  0.93           H  
ATOM    668 2HD  PRO A  42      13.955  15.982  -7.138  1.00  0.93           H  
ATOM    669  N   ALA A  43      15.136  14.973  -1.695  1.00  0.86           N  
ATOM    670  CA  ALA A  43      14.739  14.839  -0.289  1.00  0.86           C  
ATOM    671  C   ALA A  43      14.244  16.133   0.335  1.00  0.86           C  
ATOM    672  O   ALA A  43      14.719  17.218   0.011  1.00  0.86           O  
ATOM    673  CB  ALA A  43      15.902  14.309   0.528  1.00  0.86           C  
ATOM    674  H   ALA A  43      16.103  14.806  -1.931  1.00  0.86           H  
ATOM    675  HA  ALA A  43      13.922  14.138  -0.239  1.00  0.86           H  
ATOM    676 1HB  ALA A  43      15.585  14.176   1.563  1.00  0.86           H  
ATOM    677 2HB  ALA A  43      16.228  13.352   0.121  1.00  0.86           H  
ATOM    678 3HB  ALA A  43      16.725  15.021   0.491  1.00  0.86           H  
ATOM    679  N   ILE A  44      13.306  15.982   1.266  1.00  0.81           N  
ATOM    680  CA  ILE A  44      12.706  17.082   2.016  1.00  0.81           C  
ATOM    681  C   ILE A  44      13.632  17.714   3.055  1.00  0.81           C  
ATOM    682  O   ILE A  44      14.311  17.017   3.810  1.00  0.81           O  
ATOM    683  CB  ILE A  44      11.405  16.618   2.688  1.00  0.81           C  
ATOM    684  CG1 ILE A  44      10.419  16.162   1.591  1.00  0.81           C  
ATOM    685  CG2 ILE A  44      10.798  17.733   3.555  1.00  0.81           C  
ATOM    686  CD1 ILE A  44      10.118  17.249   0.578  1.00  0.81           C  
ATOM    687  H   ILE A  44      12.978  15.046   1.457  1.00  0.81           H  
ATOM    688  HA  ILE A  44      12.436  17.858   1.305  1.00  0.81           H  
ATOM    689  HB  ILE A  44      11.615  15.756   3.317  1.00  0.81           H  
ATOM    690 1HG1 ILE A  44      10.837  15.304   1.062  1.00  0.81           H  
ATOM    691 2HG1 ILE A  44       9.481  15.860   2.059  1.00  0.81           H  
ATOM    692 1HG2 ILE A  44       9.886  17.368   4.017  1.00  0.81           H  
ATOM    693 2HG2 ILE A  44      11.494  18.024   4.337  1.00  0.81           H  
ATOM    694 3HG2 ILE A  44      10.574  18.603   2.938  1.00  0.81           H  
ATOM    695 1HD1 ILE A  44       9.423  16.876  -0.165  1.00  0.81           H  
ATOM    696 2HD1 ILE A  44       9.694  18.110   1.071  1.00  0.81           H  
ATOM    697 3HD1 ILE A  44      11.037  17.545   0.092  1.00  0.81           H  
ATOM    698  N   VAL A  45      13.651  19.045   3.055  1.00  0.77           N  
ATOM    699  CA  VAL A  45      14.438  19.883   3.950  1.00  0.77           C  
ATOM    700  C   VAL A  45      13.569  20.598   5.004  1.00  0.77           C  
ATOM    701  O   VAL A  45      13.939  20.654   6.179  1.00  0.77           O  
ATOM    702  CB  VAL A  45      15.230  20.908   3.123  1.00  0.77           C  
ATOM    703  CG1 VAL A  45      15.989  21.860   4.023  1.00  0.77           C  
ATOM    704  CG2 VAL A  45      16.194  20.158   2.233  1.00  0.77           C  
ATOM    705  H   VAL A  45      13.057  19.512   2.386  1.00  0.77           H  
ATOM    706  HA  VAL A  45      15.151  19.244   4.470  1.00  0.77           H  
ATOM    707  HB  VAL A  45      14.536  21.495   2.523  1.00  0.77           H  
ATOM    708 1HG1 VAL A  45      16.536  22.578   3.413  1.00  0.77           H  
ATOM    709 2HG1 VAL A  45      15.305  22.381   4.662  1.00  0.77           H  
ATOM    710 3HG1 VAL A  45      16.689  21.295   4.635  1.00  0.77           H  
ATOM    711 1HG2 VAL A  45      16.758  20.859   1.628  1.00  0.77           H  
ATOM    712 2HG2 VAL A  45      16.878  19.579   2.850  1.00  0.77           H  
ATOM    713 3HG2 VAL A  45      15.642  19.480   1.578  1.00  0.77           H  
ATOM    714  N   GLN A  46      12.441  21.192   4.579  1.00  0.75           N  
ATOM    715  CA  GLN A  46      11.574  21.936   5.508  1.00  0.75           C  
ATOM    716  C   GLN A  46      10.124  21.488   5.424  1.00  0.75           C  
ATOM    717  O   GLN A  46       9.641  21.075   4.367  1.00  0.75           O  
ATOM    718  CB  GLN A  46      11.618  23.464   5.280  1.00  0.75           C  
ATOM    719  CG  GLN A  46      12.976  24.107   5.516  1.00  0.75           C  
ATOM    720  CD  GLN A  46      12.994  25.652   5.444  1.00  0.75           C  
ATOM    721  OE1 GLN A  46      12.443  26.286   4.527  1.00  0.75           O  
ATOM    722  NE2 GLN A  46      13.645  26.259   6.427  1.00  0.75           N  
ATOM    723  H   GLN A  46      12.177  21.098   3.601  1.00  0.75           H  
ATOM    724  HA  GLN A  46      11.914  21.740   6.525  1.00  0.75           H  
ATOM    725 1HB  GLN A  46      11.321  23.681   4.253  1.00  0.75           H  
ATOM    726 2HB  GLN A  46      10.894  23.948   5.938  1.00  0.75           H  
ATOM    727 1HG  GLN A  46      13.366  23.788   6.485  1.00  0.75           H  
ATOM    728 2HG  GLN A  46      13.617  23.763   4.723  1.00  0.75           H  
ATOM    729 1HE2 GLN A  46      13.701  27.260   6.459  1.00  0.75           H  
ATOM    730 2HE2 GLN A  46      14.078  25.714   7.147  1.00  0.75           H  
ATOM    731  N   THR A  47       9.409  21.606   6.541  1.00  0.74           N  
ATOM    732  CA  THR A  47       7.991  21.267   6.557  1.00  0.74           C  
ATOM    733  C   THR A  47       7.199  22.360   7.261  1.00  0.74           C  
ATOM    734  O   THR A  47       7.765  23.132   8.039  1.00  0.74           O  
ATOM    735  CB  THR A  47       7.754  19.950   7.324  1.00  0.74           C  
ATOM    736  OG1 THR A  47       7.985  20.168   8.719  1.00  0.74           O  
ATOM    737  CG2 THR A  47       8.752  18.865   6.863  1.00  0.74           C  
ATOM    738  H   THR A  47       9.851  21.936   7.390  1.00  0.74           H  
ATOM    739  HA  THR A  47       7.622  21.180   5.541  1.00  0.74           H  
ATOM    740  HB  THR A  47       6.733  19.617   7.158  1.00  0.74           H  
ATOM    741  HG1 THR A  47       7.400  20.870   9.023  1.00  0.74           H  
ATOM    742 1HG2 THR A  47       8.568  17.949   7.421  1.00  0.74           H  
ATOM    743 2HG2 THR A  47       8.649  18.667   5.815  1.00  0.74           H  
ATOM    744 3HG2 THR A  47       9.768  19.197   7.054  1.00  0.74           H  
ATOM    745  N   GLY A  48       5.883  22.360   7.080  1.00  0.73           N  
ATOM    746  CA  GLY A  48       5.051  23.286   7.841  1.00  0.73           C  
ATOM    747  C   GLY A  48       3.558  23.201   7.543  1.00  0.73           C  
ATOM    748  O   GLY A  48       3.112  22.471   6.653  1.00  0.73           O  
ATOM    749  H   GLY A  48       5.481  21.748   6.368  1.00  0.73           H  
ATOM    750 1HA  GLY A  48       5.207  23.100   8.903  1.00  0.73           H  
ATOM    751 2HA  GLY A  48       5.395  24.301   7.660  1.00  0.73           H  
ATOM    752  N   THR A  49       2.795  23.991   8.294  1.00  0.73           N  
ATOM    753  CA  THR A  49       1.340  24.030   8.197  1.00  0.73           C  
ATOM    754  C   THR A  49       0.781  25.454   8.095  1.00  0.73           C  
ATOM    755  O   THR A  49       1.296  26.379   8.740  1.00  0.73           O  
ATOM    756  CB  THR A  49       0.724  23.306   9.407  1.00  0.73           C  
ATOM    757  OG1 THR A  49       1.199  21.958   9.435  1.00  0.73           O  
ATOM    758  CG2 THR A  49      -0.804  23.290   9.330  1.00  0.73           C  
ATOM    759  H   THR A  49       3.245  24.569   8.989  1.00  0.73           H  
ATOM    760  HA  THR A  49       1.047  23.498   7.296  1.00  0.73           H  
ATOM    761  HB  THR A  49       1.028  23.809  10.322  1.00  0.73           H  
ATOM    762  HG1 THR A  49       0.891  21.503   8.649  1.00  0.73           H  
ATOM    763 1HG2 THR A  49      -1.204  22.763  10.194  1.00  0.73           H  
ATOM    764 2HG2 THR A  49      -1.195  24.297   9.326  1.00  0.73           H  
ATOM    765 3HG2 THR A  49      -1.112  22.780   8.418  1.00  0.73           H  
ATOM    766  N   ARG A  50      -0.261  25.623   7.276  1.00  0.73           N  
ATOM    767  CA  ARG A  50      -0.957  26.900   7.142  1.00  0.73           C  
ATOM    768  C   ARG A  50      -2.458  26.703   7.293  1.00  0.73           C  
ATOM    769  O   ARG A  50      -2.995  25.617   7.064  1.00  0.73           O  
ATOM    770  CB  ARG A  50      -0.674  27.571   5.804  1.00  0.73           C  
ATOM    771  CG  ARG A  50       0.762  27.950   5.580  1.00  0.73           C  
ATOM    772  CD  ARG A  50       1.183  29.068   6.459  1.00  0.73           C  
ATOM    773  NE  ARG A  50       2.553  29.476   6.200  1.00  0.73           N  
ATOM    774  CZ  ARG A  50       3.647  28.971   6.818  1.00  0.73           C  
ATOM    775  NH1 ARG A  50       3.539  28.037   7.748  1.00  0.73           N  
ATOM    776  NH2 ARG A  50       4.847  29.425   6.488  1.00  0.73           N  
ATOM    777  H   ARG A  50      -0.591  24.815   6.750  1.00  0.73           H  
ATOM    778  HA  ARG A  50      -0.619  27.566   7.935  1.00  0.73           H  
ATOM    779 1HB  ARG A  50      -0.960  26.925   5.000  1.00  0.73           H  
ATOM    780 2HB  ARG A  50      -1.275  28.477   5.720  1.00  0.73           H  
ATOM    781 1HG  ARG A  50       1.370  27.111   5.806  1.00  0.73           H  
ATOM    782 2HG  ARG A  50       0.912  28.242   4.541  1.00  0.73           H  
ATOM    783 1HD  ARG A  50       0.533  29.927   6.293  1.00  0.73           H  
ATOM    784 2HD  ARG A  50       1.112  28.757   7.501  1.00  0.73           H  
ATOM    785  HE  ARG A  50       2.700  30.189   5.501  1.00  0.73           H  
ATOM    786 1HH1 ARG A  50       2.620  27.664   8.031  1.00  0.73           H  
ATOM    787 2HH1 ARG A  50       4.368  27.687   8.198  1.00  0.73           H  
ATOM    788 1HH2 ARG A  50       4.939  30.141   5.780  1.00  0.73           H  
ATOM    789 2HH2 ARG A  50       5.668  29.058   6.944  1.00  0.73           H  
ATOM    790  N   TYR A  51      -3.138  27.761   7.712  1.00  0.72           N  
ATOM    791  CA  TYR A  51      -4.575  27.699   7.935  1.00  0.72           C  
ATOM    792  C   TYR A  51      -5.264  28.778   7.106  1.00  0.72           C  
ATOM    793  O   TYR A  51      -4.725  29.879   6.965  1.00  0.72           O  
ATOM    794  CB  TYR A  51      -4.816  27.928   9.426  1.00  0.72           C  
ATOM    795  CG  TYR A  51      -4.098  26.907  10.318  1.00  0.72           C  
ATOM    796  CD1 TYR A  51      -2.742  27.078  10.606  1.00  0.72           C  
ATOM    797  CD2 TYR A  51      -4.773  25.853  10.867  1.00  0.72           C  
ATOM    798  CE1 TYR A  51      -2.080  26.177  11.411  1.00  0.72           C  
ATOM    799  CE2 TYR A  51      -4.108  24.949  11.685  1.00  0.72           C  
ATOM    800  CZ  TYR A  51      -2.769  25.108  11.948  1.00  0.72           C  
ATOM    801  OH  TYR A  51      -2.116  24.207  12.760  1.00  0.72           O  
ATOM    802  H   TYR A  51      -2.654  28.630   7.889  1.00  0.72           H  
ATOM    803  HA  TYR A  51      -4.953  26.726   7.629  1.00  0.72           H  
ATOM    804 1HB  TYR A  51      -4.478  28.926   9.704  1.00  0.72           H  
ATOM    805 2HB  TYR A  51      -5.884  27.871   9.633  1.00  0.72           H  
ATOM    806  HD1 TYR A  51      -2.198  27.924  10.185  1.00  0.72           H  
ATOM    807  HD2 TYR A  51      -5.832  25.731  10.664  1.00  0.72           H  
ATOM    808  HE1 TYR A  51      -1.018  26.312  11.623  1.00  0.72           H  
ATOM    809  HE2 TYR A  51      -4.646  24.111  12.123  1.00  0.72           H  
ATOM    810  HH  TYR A  51      -1.176  24.407  12.768  1.00  0.72           H  
ATOM    811  N   SER A  52      -6.464  28.492   6.593  1.00  0.70           N  
ATOM    812  CA  SER A  52      -7.173  29.509   5.815  1.00  0.70           C  
ATOM    813  C   SER A  52      -8.712  29.404   5.806  1.00  0.70           C  
ATOM    814  O   SER A  52      -9.305  28.372   6.141  1.00  0.70           O  
ATOM    815  CB  SER A  52      -6.617  29.480   4.407  1.00  0.70           C  
ATOM    816  OG  SER A  52      -6.898  28.259   3.786  1.00  0.70           O  
ATOM    817  H   SER A  52      -6.841  27.550   6.700  1.00  0.70           H  
ATOM    818  HA  SER A  52      -6.923  30.480   6.245  1.00  0.70           H  
ATOM    819 1HB  SER A  52      -7.053  30.291   3.826  1.00  0.70           H  
ATOM    820 2HB  SER A  52      -5.541  29.640   4.431  1.00  0.70           H  
ATOM    821  HG  SER A  52      -6.577  27.574   4.388  1.00  0.70           H  
ATOM    822  N   LYS A  53      -9.360  30.508   5.421  1.00  0.69           N  
ATOM    823  CA  LYS A  53     -10.824  30.587   5.342  1.00  0.69           C  
ATOM    824  C   LYS A  53     -11.297  30.654   3.895  1.00  0.69           C  
ATOM    825  O   LYS A  53     -10.521  31.022   3.011  1.00  0.69           O  
ATOM    826  CB  LYS A  53     -11.330  31.800   6.124  1.00  0.69           C  
ATOM    827  CG  LYS A  53     -11.064  31.738   7.623  1.00  0.69           C  
ATOM    828  CD  LYS A  53     -11.611  32.969   8.331  1.00  0.69           C  
ATOM    829  CE  LYS A  53     -11.353  32.913   9.832  1.00  0.69           C  
ATOM    830  NZ  LYS A  53     -11.881  34.117  10.530  1.00  0.69           N  
ATOM    831  H   LYS A  53      -8.818  31.321   5.166  1.00  0.69           H  
ATOM    832  HA  LYS A  53     -11.248  29.687   5.783  1.00  0.69           H  
ATOM    833 1HB  LYS A  53     -10.874  32.708   5.729  1.00  0.69           H  
ATOM    834 2HB  LYS A  53     -12.412  31.889   5.982  1.00  0.69           H  
ATOM    835 1HG  LYS A  53     -11.542  30.849   8.036  1.00  0.69           H  
ATOM    836 2HG  LYS A  53      -9.991  31.671   7.803  1.00  0.69           H  
ATOM    837 1HD  LYS A  53     -11.137  33.863   7.923  1.00  0.69           H  
ATOM    838 2HD  LYS A  53     -12.686  33.038   8.158  1.00  0.69           H  
ATOM    839 1HE  LYS A  53     -11.833  32.027  10.244  1.00  0.69           H  
ATOM    840 2HE  LYS A  53     -10.279  32.846  10.007  1.00  0.69           H  
ATOM    841 1HZ  LYS A  53     -11.691  34.044  11.519  1.00  0.69           H  
ATOM    842 2HZ  LYS A  53     -11.432  34.945  10.162  1.00  0.69           H  
ATOM    843 3HZ  LYS A  53     -12.878  34.182  10.382  1.00  0.69           H  
ATOM    844  N   LYS A  54     -12.563  30.322   3.650  1.00  0.68           N  
ATOM    845  CA  LYS A  54     -13.081  30.333   2.291  1.00  0.68           C  
ATOM    846  C   LYS A  54     -12.866  31.643   1.575  1.00  0.68           C  
ATOM    847  O   LYS A  54     -13.145  32.718   2.109  1.00  0.68           O  
ATOM    848  CB  LYS A  54     -14.572  30.017   2.272  1.00  0.68           C  
ATOM    849  CG  LYS A  54     -15.170  29.997   0.869  1.00  0.68           C  
ATOM    850  CD  LYS A  54     -16.599  29.526   0.880  1.00  0.68           C  
ATOM    851  CE  LYS A  54     -17.224  29.579  -0.511  1.00  0.68           C  
ATOM    852  NZ  LYS A  54     -16.361  28.904  -1.521  1.00  0.68           N  
ATOM    853  H   LYS A  54     -13.204  30.045   4.405  1.00  0.68           H  
ATOM    854  HA  LYS A  54     -12.562  29.554   1.728  1.00  0.68           H  
ATOM    855 1HB  LYS A  54     -14.745  29.052   2.726  1.00  0.68           H  
ATOM    856 2HB  LYS A  54     -15.108  30.753   2.870  1.00  0.68           H  
ATOM    857 1HG  LYS A  54     -15.145  31.001   0.451  1.00  0.68           H  
ATOM    858 2HG  LYS A  54     -14.577  29.349   0.229  1.00  0.68           H  
ATOM    859 1HD  LYS A  54     -16.629  28.497   1.238  1.00  0.68           H  
ATOM    860 2HD  LYS A  54     -17.181  30.148   1.559  1.00  0.68           H  
ATOM    861 1HE  LYS A  54     -18.173  29.051  -0.465  1.00  0.68           H  
ATOM    862 2HE  LYS A  54     -17.403  30.607  -0.825  1.00  0.68           H  
ATOM    863 1HZ  LYS A  54     -16.797  28.923  -2.443  1.00  0.68           H  
ATOM    864 2HZ  LYS A  54     -15.476  29.401  -1.616  1.00  0.68           H  
ATOM    865 3HZ  LYS A  54     -16.163  27.938  -1.226  1.00  0.68           H  
ATOM    866  N   GLY A  55     -12.367  31.547   0.345  1.00  0.67           N  
ATOM    867  CA  GLY A  55     -12.147  32.713  -0.496  1.00  0.67           C  
ATOM    868  C   GLY A  55     -10.751  33.283  -0.349  1.00  0.67           C  
ATOM    869  O   GLY A  55     -10.349  34.166  -1.108  1.00  0.67           O  
ATOM    870  H   GLY A  55     -12.126  30.626  -0.028  1.00  0.67           H  
ATOM    871 1HA  GLY A  55     -12.312  32.431  -1.536  1.00  0.67           H  
ATOM    872 2HA  GLY A  55     -12.884  33.480  -0.256  1.00  0.67           H  
ATOM    873  N   VAL A  56      -9.981  32.779   0.600  1.00  0.67           N  
ATOM    874  CA  VAL A  56      -8.643  33.305   0.750  1.00  0.67           C  
ATOM    875  C   VAL A  56      -7.713  32.739  -0.309  1.00  0.67           C  
ATOM    876  O   VAL A  56      -7.581  31.520  -0.469  1.00  0.67           O  
ATOM    877  CB  VAL A  56      -8.114  32.999   2.156  1.00  0.67           C  
ATOM    878  CG1 VAL A  56      -6.703  33.439   2.280  1.00  0.67           C  
ATOM    879  CG2 VAL A  56      -8.969  33.737   3.193  1.00  0.67           C  
ATOM    880  H   VAL A  56     -10.324  32.063   1.246  1.00  0.67           H  
ATOM    881  HA  VAL A  56      -8.672  34.382   0.623  1.00  0.67           H  
ATOM    882  HB  VAL A  56      -8.162  31.924   2.329  1.00  0.67           H  
ATOM    883 1HG1 VAL A  56      -6.330  33.218   3.279  1.00  0.67           H  
ATOM    884 2HG1 VAL A  56      -6.095  32.922   1.543  1.00  0.67           H  
ATOM    885 3HG1 VAL A  56      -6.674  34.504   2.101  1.00  0.67           H  
ATOM    886 1HG2 VAL A  56      -8.606  33.516   4.192  1.00  0.67           H  
ATOM    887 2HG2 VAL A  56      -8.905  34.805   3.013  1.00  0.67           H  
ATOM    888 3HG2 VAL A  56     -10.009  33.423   3.108  1.00  0.67           H  
ATOM    889  N   VAL A  57      -7.071  33.650  -1.037  1.00  0.68           N  
ATOM    890  CA  VAL A  57      -6.157  33.317  -2.121  1.00  0.68           C  
ATOM    891  C   VAL A  57      -4.737  33.676  -1.730  1.00  0.68           C  
ATOM    892  O   VAL A  57      -4.469  34.783  -1.238  1.00  0.68           O  
ATOM    893  CB  VAL A  57      -6.515  34.083  -3.409  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      -5.522  33.761  -4.530  1.00  0.68           C  
ATOM    895  CG2 VAL A  57      -7.908  33.741  -3.847  1.00  0.68           C  
ATOM    896  H   VAL A  57      -7.253  34.633  -0.846  1.00  0.68           H  
ATOM    897  HA  VAL A  57      -6.213  32.251  -2.315  1.00  0.68           H  
ATOM    898  HB  VAL A  57      -6.455  35.127  -3.200  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      -5.789  34.326  -5.421  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      -4.512  34.031  -4.224  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      -5.565  32.691  -4.748  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      -8.148  34.301  -4.740  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57      -7.959  32.695  -4.060  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57      -8.618  33.990  -3.061  1.00  0.68           H  
ATOM    905  N   ARG A  58      -3.840  32.725  -1.926  1.00  0.69           N  
ATOM    906  CA  ARG A  58      -2.445  32.898  -1.592  1.00  0.69           C  
ATOM    907  C   ARG A  58      -1.485  32.398  -2.644  1.00  0.69           C  
ATOM    908  O   ARG A  58      -1.655  31.319  -3.213  1.00  0.69           O  
ATOM    909  CB  ARG A  58      -2.129  32.154  -0.302  1.00  0.69           C  
ATOM    910  CG  ARG A  58      -2.807  32.705   0.947  1.00  0.69           C  
ATOM    911  CD  ARG A  58      -2.186  34.023   1.302  1.00  0.69           C  
ATOM    912  NE  ARG A  58      -2.702  34.603   2.530  1.00  0.69           N  
ATOM    913  CZ  ARG A  58      -3.763  35.434   2.618  1.00  0.69           C  
ATOM    914  NH1 ARG A  58      -4.436  35.803   1.547  1.00  0.69           N  
ATOM    915  NH2 ARG A  58      -4.125  35.891   3.806  1.00  0.69           N  
ATOM    916  H   ARG A  58      -4.152  31.837  -2.314  1.00  0.69           H  
ATOM    917  HA  ARG A  58      -2.261  33.962  -1.442  1.00  0.69           H  
ATOM    918 1HB  ARG A  58      -2.440  31.116  -0.410  1.00  0.69           H  
ATOM    919 2HB  ARG A  58      -1.054  32.158  -0.133  1.00  0.69           H  
ATOM    920 1HG  ARG A  58      -3.864  32.843   0.779  1.00  0.69           H  
ATOM    921 2HG  ARG A  58      -2.660  32.014   1.777  1.00  0.69           H  
ATOM    922 1HD  ARG A  58      -1.111  33.891   1.417  1.00  0.69           H  
ATOM    923 2HD  ARG A  58      -2.370  34.732   0.489  1.00  0.69           H  
ATOM    924  HE  ARG A  58      -2.231  34.360   3.389  1.00  0.69           H  
ATOM    925 1HH1 ARG A  58      -4.193  35.451   0.608  1.00  0.69           H  
ATOM    926 2HH1 ARG A  58      -5.219  36.430   1.650  1.00  0.69           H  
ATOM    927 1HH2 ARG A  58      -3.610  35.614   4.631  1.00  0.69           H  
ATOM    928 2HH2 ARG A  58      -4.912  36.516   3.892  1.00  0.69           H  
ATOM    929  N   GLY A  59      -0.405  33.128  -2.845  1.00  0.71           N  
ATOM    930  CA  GLY A  59       0.634  32.589  -3.707  1.00  0.71           C  
ATOM    931  C   GLY A  59       0.661  33.062  -5.156  1.00  0.71           C  
ATOM    932  O   GLY A  59       0.382  34.215  -5.477  1.00  0.71           O  
ATOM    933  H   GLY A  59      -0.332  34.063  -2.421  1.00  0.71           H  
ATOM    934 1HA  GLY A  59       1.592  32.793  -3.249  1.00  0.71           H  
ATOM    935 2HA  GLY A  59       0.558  31.507  -3.703  1.00  0.71           H  
ATOM    936  N   LEU A  60       1.054  32.117  -6.000  1.00  0.73           N  
ATOM    937  CA  LEU A  60       1.457  32.247  -7.395  1.00  0.73           C  
ATOM    938  C   LEU A  60       2.807  32.932  -7.425  1.00  0.73           C  
ATOM    939  O   LEU A  60       3.077  33.838  -8.218  1.00  0.73           O  
ATOM    940  CB  LEU A  60       0.419  32.980  -8.251  1.00  0.73           C  
ATOM    941  CG  LEU A  60       0.758  33.082  -9.695  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       0.950  31.738 -10.366  1.00  0.73           C  
ATOM    943  CD2 LEU A  60      -0.376  33.739 -10.383  1.00  0.73           C  
ATOM    944  H   LEU A  60       1.176  31.204  -5.598  1.00  0.73           H  
ATOM    945  HA  LEU A  60       1.591  31.250  -7.811  1.00  0.73           H  
ATOM    946 1HB  LEU A  60      -0.543  32.565  -8.154  1.00  0.73           H  
ATOM    947 2HB  LEU A  60       0.363  34.013  -7.906  1.00  0.73           H  
ATOM    948  HG  LEU A  60       1.652  33.631  -9.760  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       1.210  31.894 -11.412  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       1.728  31.198  -9.875  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60       0.062  31.171 -10.322  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60      -0.168  33.856 -11.437  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60      -1.259  33.138 -10.254  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60      -0.545  34.675  -9.945  1.00  0.73           H  
ATOM    955  N   HIS A  61       3.673  32.428  -6.546  1.00  0.75           N  
ATOM    956  CA  HIS A  61       5.044  32.905  -6.418  1.00  0.75           C  
ATOM    957  C   HIS A  61       6.033  31.776  -6.640  1.00  0.75           C  
ATOM    958  O   HIS A  61       5.710  30.591  -6.488  1.00  0.75           O  
ATOM    959  CB  HIS A  61       5.316  33.538  -5.039  1.00  0.75           C  
ATOM    960  CG  HIS A  61       4.560  34.821  -4.743  1.00  0.75           C  
ATOM    961  ND1 HIS A  61       4.862  36.032  -5.333  1.00  0.75           N  
ATOM    962  CD2 HIS A  61       3.530  35.060  -3.932  1.00  0.75           C  
ATOM    963  CE1 HIS A  61       4.017  36.950  -4.895  1.00  0.75           C  
ATOM    964  NE2 HIS A  61       3.206  36.376  -4.053  1.00  0.75           N  
ATOM    965  H   HIS A  61       3.339  31.657  -5.964  1.00  0.75           H  
ATOM    966  HA  HIS A  61       5.242  33.659  -7.172  1.00  0.75           H  
ATOM    967 1HB  HIS A  61       5.084  32.816  -4.258  1.00  0.75           H  
ATOM    968 2HB  HIS A  61       6.374  33.758  -4.972  1.00  0.75           H  
ATOM    969  HD2 HIS A  61       3.032  34.356  -3.304  1.00  0.75           H  
ATOM    970  HE1 HIS A  61       3.990  38.001  -5.185  1.00  0.75           H  
ATOM    971  HE2 HIS A  61       2.419  36.798  -3.544  1.00  0.75           H  
ATOM    972  N   TYR A  62       7.248  32.159  -6.986  1.00  0.78           N  
ATOM    973  CA  TYR A  62       8.331  31.232  -7.242  1.00  0.78           C  
ATOM    974  C   TYR A  62       9.642  31.740  -6.706  1.00  0.78           C  
ATOM    975  O   TYR A  62       9.844  32.935  -6.499  1.00  0.78           O  
ATOM    976  CB  TYR A  62       8.462  30.974  -8.753  1.00  0.78           C  
ATOM    977  CG  TYR A  62       8.780  32.230  -9.611  1.00  0.78           C  
ATOM    978  CD1 TYR A  62      10.086  32.580  -9.958  1.00  0.78           C  
ATOM    979  CD2 TYR A  62       7.724  33.024 -10.059  1.00  0.78           C  
ATOM    980  CE1 TYR A  62      10.309  33.718 -10.746  1.00  0.78           C  
ATOM    981  CE2 TYR A  62       7.952  34.140 -10.834  1.00  0.78           C  
ATOM    982  CZ  TYR A  62       9.223  34.495 -11.172  1.00  0.78           C  
ATOM    983  OH  TYR A  62       9.435  35.639 -11.909  1.00  0.78           O  
ATOM    984  H   TYR A  62       7.421  33.155  -7.080  1.00  0.78           H  
ATOM    985  HA  TYR A  62       8.109  30.289  -6.741  1.00  0.78           H  
ATOM    986 1HB  TYR A  62       9.255  30.244  -8.924  1.00  0.78           H  
ATOM    987 2HB  TYR A  62       7.559  30.542  -9.130  1.00  0.78           H  
ATOM    988  HD1 TYR A  62      10.927  31.972  -9.618  1.00  0.78           H  
ATOM    989  HD2 TYR A  62       6.710  32.764  -9.790  1.00  0.78           H  
ATOM    990  HE1 TYR A  62      11.324  34.004 -11.021  1.00  0.78           H  
ATOM    991  HE2 TYR A  62       7.115  34.750 -11.168  1.00  0.78           H  
ATOM    992  HH  TYR A  62      10.370  35.878 -11.839  1.00  0.78           H  
ATOM    993  N   GLN A  63      10.539  30.815  -6.477  1.00  0.80           N  
ATOM    994  CA  GLN A  63      11.873  31.158  -6.054  1.00  0.80           C  
ATOM    995  C   GLN A  63      12.807  31.222  -7.233  1.00  0.80           C  
ATOM    996  O   GLN A  63      12.646  30.457  -8.191  1.00  0.80           O  
ATOM    997  CB  GLN A  63      12.375  30.136  -5.067  1.00  0.80           C  
ATOM    998  CG  GLN A  63      11.598  30.030  -3.780  1.00  0.80           C  
ATOM    999  CD  GLN A  63      11.793  31.216  -2.909  1.00  0.80           C  
ATOM   1000  OE1 GLN A  63      10.870  31.995  -2.649  1.00  0.80           O  
ATOM   1001  NE2 GLN A  63      13.033  31.348  -2.431  1.00  0.80           N  
ATOM   1002  H   GLN A  63      10.299  29.845  -6.628  1.00  0.80           H  
ATOM   1003  HA  GLN A  63      11.856  32.137  -5.579  1.00  0.80           H  
ATOM   1004 1HB  GLN A  63      12.374  29.161  -5.522  1.00  0.80           H  
ATOM   1005 2HB  GLN A  63      13.402  30.387  -4.824  1.00  0.80           H  
ATOM   1006 1HG  GLN A  63      10.538  29.909  -3.987  1.00  0.80           H  
ATOM   1007 2HG  GLN A  63      11.972  29.178  -3.248  1.00  0.80           H  
ATOM   1008 1HE2 GLN A  63      13.273  32.141  -1.838  1.00  0.80           H  
ATOM   1009 2HE2 GLN A  63      13.737  30.636  -2.707  1.00  0.80           H  
ATOM   1010  N   THR A  64      13.799  32.096  -7.148  1.00  0.82           N  
ATOM   1011  CA  THR A  64      14.839  32.111  -8.150  1.00  0.82           C  
ATOM   1012  C   THR A  64      16.131  31.498  -7.598  1.00  0.82           C  
ATOM   1013  O   THR A  64      16.346  31.398  -6.378  1.00  0.82           O  
ATOM   1014  CB  THR A  64      15.055  33.534  -8.679  1.00  0.82           C  
ATOM   1015  OG1 THR A  64      15.488  34.378  -7.611  1.00  0.82           O  
ATOM   1016  CG2 THR A  64      13.750  34.074  -9.255  1.00  0.82           C  
ATOM   1017  H   THR A  64      13.814  32.765  -6.380  1.00  0.82           H  
ATOM   1018  HA  THR A  64      14.526  31.490  -8.989  1.00  0.82           H  
ATOM   1019  HB  THR A  64      15.818  33.521  -9.455  1.00  0.82           H  
ATOM   1020  HG1 THR A  64      14.812  34.373  -6.912  1.00  0.82           H  
ATOM   1021 1HG2 THR A  64      13.911  35.081  -9.631  1.00  0.82           H  
ATOM   1022 2HG2 THR A  64      13.425  33.428 -10.069  1.00  0.82           H  
ATOM   1023 3HG2 THR A  64      12.984  34.092  -8.475  1.00  0.82           H  
ATOM   1024  N   SER A  65      17.011  31.138  -8.514  1.00  0.84           N  
ATOM   1025  CA  SER A  65      18.247  30.469  -8.175  1.00  0.84           C  
ATOM   1026  C   SER A  65      19.135  31.342  -7.294  1.00  0.84           C  
ATOM   1027  O   SER A  65      19.163  32.560  -7.459  1.00  0.84           O  
ATOM   1028  CB  SER A  65      18.981  30.106  -9.452  1.00  0.84           C  
ATOM   1029  OG  SER A  65      18.214  29.249 -10.273  1.00  0.84           O  
ATOM   1030  H   SER A  65      16.776  31.269  -9.485  1.00  0.84           H  
ATOM   1031  HA  SER A  65      17.987  29.553  -7.648  1.00  0.84           H  
ATOM   1032 1HB  SER A  65      19.232  31.010 -10.002  1.00  0.84           H  
ATOM   1033 2HB  SER A  65      19.915  29.615  -9.198  1.00  0.84           H  
ATOM   1034  HG  SER A  65      17.776  28.571  -9.689  1.00  0.84           H  
ATOM   1035  N   PRO A  66      19.909  30.731  -6.388  1.00  0.84           N  
ATOM   1036  CA  PRO A  66      20.075  29.321  -6.045  1.00  0.84           C  
ATOM   1037  C   PRO A  66      19.121  28.772  -4.980  1.00  0.84           C  
ATOM   1038  O   PRO A  66      19.448  27.778  -4.337  1.00  0.84           O  
ATOM   1039  CB  PRO A  66      21.510  29.317  -5.528  1.00  0.84           C  
ATOM   1040  CG  PRO A  66      21.637  30.634  -4.817  1.00  0.84           C  
ATOM   1041  CD  PRO A  66      20.792  31.612  -5.632  1.00  0.84           C  
ATOM   1042  HA  PRO A  66      20.015  28.709  -6.955  1.00  0.84           H  
ATOM   1043 1HB  PRO A  66      21.666  28.458  -4.858  1.00  0.84           H  
ATOM   1044 2HB  PRO A  66      22.214  29.209  -6.365  1.00  0.84           H  
ATOM   1045 1HG  PRO A  66      21.288  30.517  -3.793  1.00  0.84           H  
ATOM   1046 2HG  PRO A  66      22.691  30.936  -4.756  1.00  0.84           H  
ATOM   1047 1HD  PRO A  66      20.200  32.246  -4.972  1.00  0.84           H  
ATOM   1048 2HD  PRO A  66      21.414  32.204  -6.316  1.00  0.84           H  
ATOM   1049  N   TYR A  67      17.978  29.415  -4.750  1.00  0.82           N  
ATOM   1050  CA  TYR A  67      17.072  28.990  -3.681  1.00  0.82           C  
ATOM   1051  C   TYR A  67      15.761  28.465  -4.222  1.00  0.82           C  
ATOM   1052  O   TYR A  67      14.687  28.733  -3.677  1.00  0.82           O  
ATOM   1053  CB  TYR A  67      16.856  30.103  -2.683  1.00  0.82           C  
ATOM   1054  CG  TYR A  67      18.100  30.428  -1.924  1.00  0.82           C  
ATOM   1055  CD1 TYR A  67      18.902  31.451  -2.322  1.00  0.82           C  
ATOM   1056  CD2 TYR A  67      18.442  29.669  -0.825  1.00  0.82           C  
ATOM   1057  CE1 TYR A  67      20.053  31.746  -1.621  1.00  0.82           C  
ATOM   1058  CE2 TYR A  67      19.595  29.951  -0.124  1.00  0.82           C  
ATOM   1059  CZ  TYR A  67      20.397  30.992  -0.520  1.00  0.82           C  
ATOM   1060  OH  TYR A  67      21.547  31.284   0.179  1.00  0.82           O  
ATOM   1061  H   TYR A  67      17.680  30.210  -5.320  1.00  0.82           H  
ATOM   1062  HA  TYR A  67      17.539  28.166  -3.143  1.00  0.82           H  
ATOM   1063 1HB  TYR A  67      16.525  31.006  -3.207  1.00  0.82           H  
ATOM   1064 2HB  TYR A  67      16.077  29.824  -1.972  1.00  0.82           H  
ATOM   1065  HD1 TYR A  67      18.630  32.033  -3.192  1.00  0.82           H  
ATOM   1066  HD2 TYR A  67      17.797  28.843  -0.509  1.00  0.82           H  
ATOM   1067  HE1 TYR A  67      20.692  32.567  -1.942  1.00  0.82           H  
ATOM   1068  HE2 TYR A  67      19.864  29.352   0.746  1.00  0.82           H  
ATOM   1069  HH  TYR A  67      21.641  30.669   0.911  1.00  0.82           H  
ATOM   1070  N   ASP A  68      15.875  27.774  -5.346  1.00  0.79           N  
ATOM   1071  CA  ASP A  68      14.783  27.161  -6.084  1.00  0.79           C  
ATOM   1072  C   ASP A  68      14.085  26.119  -5.211  1.00  0.79           C  
ATOM   1073  O   ASP A  68      14.765  25.408  -4.462  1.00  0.79           O  
ATOM   1074  CB  ASP A  68      15.377  26.503  -7.315  1.00  0.79           C  
ATOM   1075  CG  ASP A  68      15.946  27.517  -8.236  1.00  0.79           C  
ATOM   1076  OD1 ASP A  68      15.638  28.643  -8.040  1.00  0.79           O  
ATOM   1077  OD2 ASP A  68      16.782  27.204  -9.049  1.00  0.79           O  
ATOM   1078  H   ASP A  68      16.813  27.634  -5.692  1.00  0.79           H  
ATOM   1079  HA  ASP A  68      14.073  27.930  -6.379  1.00  0.79           H  
ATOM   1080 1HB  ASP A  68      16.152  25.792  -7.029  1.00  0.79           H  
ATOM   1081 2HB  ASP A  68      14.605  25.965  -7.837  1.00  0.79           H  
ATOM   1082  N   GLN A  69      12.755  25.997  -5.318  1.00  0.76           N  
ATOM   1083  CA  GLN A  69      12.034  25.012  -4.509  1.00  0.76           C  
ATOM   1084  C   GLN A  69      11.039  24.121  -5.256  1.00  0.76           C  
ATOM   1085  O   GLN A  69      10.297  24.574  -6.123  1.00  0.76           O  
ATOM   1086  CB  GLN A  69      11.234  25.721  -3.402  1.00  0.76           C  
ATOM   1087  CG  GLN A  69      12.036  26.418  -2.307  1.00  0.76           C  
ATOM   1088  CD  GLN A  69      11.174  27.113  -1.267  1.00  0.76           C  
ATOM   1089  OE1 GLN A  69      10.319  27.958  -1.570  1.00  0.76           O  
ATOM   1090  NE2 GLN A  69      11.385  26.740  -0.014  1.00  0.76           N  
ATOM   1091  H   GLN A  69      12.246  26.602  -5.944  1.00  0.76           H  
ATOM   1092  HA  GLN A  69      12.769  24.356  -4.043  1.00  0.76           H  
ATOM   1093 1HB  GLN A  69      10.579  26.465  -3.851  1.00  0.76           H  
ATOM   1094 2HB  GLN A  69      10.612  24.996  -2.940  1.00  0.76           H  
ATOM   1095 1HG  GLN A  69      12.545  25.649  -1.763  1.00  0.76           H  
ATOM   1096 2HG  GLN A  69      12.755  27.114  -2.726  1.00  0.76           H  
ATOM   1097 1HE2 GLN A  69      10.846  27.133   0.724  1.00  0.76           H  
ATOM   1098 2HE2 GLN A  69      12.089  26.022   0.213  1.00  0.76           H  
ATOM   1099  N   ASP A  70      11.001  22.865  -4.816  1.00  0.73           N  
ATOM   1100  CA  ASP A  70      10.058  21.802  -5.201  1.00  0.73           C  
ATOM   1101  C   ASP A  70       9.148  21.598  -3.994  1.00  0.73           C  
ATOM   1102  O   ASP A  70       9.641  21.312  -2.889  1.00  0.73           O  
ATOM   1103  CB  ASP A  70      10.773  20.499  -5.587  1.00  0.73           C  
ATOM   1104  CG  ASP A  70       9.937  19.324  -6.162  1.00  0.73           C  
ATOM   1105  OD1 ASP A  70       8.786  19.196  -5.881  1.00  0.73           O  
ATOM   1106  OD2 ASP A  70      10.510  18.577  -6.931  1.00  0.73           O  
ATOM   1107  H   ASP A  70      11.695  22.624  -4.130  1.00  0.73           H  
ATOM   1108  HA  ASP A  70       9.466  22.143  -6.047  1.00  0.73           H  
ATOM   1109 1HB  ASP A  70      11.593  20.707  -6.233  1.00  0.73           H  
ATOM   1110 2HB  ASP A  70      11.175  20.099  -4.694  1.00  0.73           H  
ATOM   1111  N   ARG A  71       7.861  21.915  -4.155  1.00  0.71           N  
ATOM   1112  CA  ARG A  71       6.928  21.870  -3.025  1.00  0.71           C  
ATOM   1113  C   ARG A  71       5.824  20.840  -3.188  1.00  0.71           C  
ATOM   1114  O   ARG A  71       5.234  20.695  -4.262  1.00  0.71           O  
ATOM   1115  CB  ARG A  71       6.254  23.209  -2.795  1.00  0.71           C  
ATOM   1116  CG  ARG A  71       5.387  23.271  -1.519  1.00  0.71           C  
ATOM   1117  CD  ARG A  71       4.792  24.618  -1.260  1.00  0.71           C  
ATOM   1118  NE  ARG A  71       3.683  24.969  -2.084  1.00  0.71           N  
ATOM   1119  CZ  ARG A  71       3.164  26.210  -2.099  1.00  0.71           C  
ATOM   1120  NH1 ARG A  71       3.726  27.163  -1.369  1.00  0.71           N  
ATOM   1121  NH2 ARG A  71       2.098  26.491  -2.825  1.00  0.71           N  
ATOM   1122  H   ARG A  71       7.538  22.101  -5.107  1.00  0.71           H  
ATOM   1123  HA  ARG A  71       7.492  21.619  -2.129  1.00  0.71           H  
ATOM   1124 1HB  ARG A  71       6.990  23.994  -2.775  1.00  0.71           H  
ATOM   1125 2HB  ARG A  71       5.593  23.406  -3.628  1.00  0.71           H  
ATOM   1126 1HG  ARG A  71       4.565  22.576  -1.602  1.00  0.71           H  
ATOM   1127 2HG  ARG A  71       6.000  22.997  -0.656  1.00  0.71           H  
ATOM   1128 1HD  ARG A  71       4.480  24.681  -0.217  1.00  0.71           H  
ATOM   1129 2HD  ARG A  71       5.523  25.353  -1.450  1.00  0.71           H  
ATOM   1130  HE  ARG A  71       3.242  24.252  -2.640  1.00  0.71           H  
ATOM   1131 1HH1 ARG A  71       4.574  26.978  -0.807  1.00  0.71           H  
ATOM   1132 2HH1 ARG A  71       3.337  28.094  -1.379  1.00  0.71           H  
ATOM   1133 1HH2 ARG A  71       1.656  25.777  -3.389  1.00  0.71           H  
ATOM   1134 2HH2 ARG A  71       1.723  27.427  -2.801  1.00  0.71           H  
ATOM   1135  N   ILE A  72       5.536  20.140  -2.099  1.00  0.70           N  
ATOM   1136  CA  ILE A  72       4.457  19.168  -2.070  1.00  0.70           C  
ATOM   1137  C   ILE A  72       3.364  19.681  -1.155  1.00  0.70           C  
ATOM   1138  O   ILE A  72       3.641  20.043  -0.010  1.00  0.70           O  
ATOM   1139  CB  ILE A  72       4.961  17.820  -1.576  1.00  0.70           C  
ATOM   1140  CG1 ILE A  72       6.055  17.330  -2.513  1.00  0.70           C  
ATOM   1141  CG2 ILE A  72       3.810  16.858  -1.401  1.00  0.70           C  
ATOM   1142  CD1 ILE A  72       6.817  16.163  -1.982  1.00  0.70           C  
ATOM   1143  H   ILE A  72       6.094  20.301  -1.260  1.00  0.70           H  
ATOM   1144  HA  ILE A  72       4.055  19.050  -3.067  1.00  0.70           H  
ATOM   1145  HB  ILE A  72       5.414  17.950  -0.677  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  72       5.619  17.080  -3.450  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  72       6.766  18.137  -2.678  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  72       4.176  15.898  -1.040  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  72       3.099  17.266  -0.684  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  72       3.321  16.737  -2.333  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  72       7.586  15.871  -2.693  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  72       7.279  16.425  -1.043  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  72       6.143  15.353  -1.829  1.00  0.70           H  
ATOM   1154  N   VAL A  73       2.137  19.746  -1.670  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       1.000  20.262  -0.906  1.00  0.69           C  
ATOM   1156  C   VAL A  73      -0.101  19.221  -0.711  1.00  0.69           C  
ATOM   1157  O   VAL A  73      -0.500  18.534  -1.650  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       0.417  21.514  -1.579  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73      -0.767  22.002  -0.804  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       1.471  22.580  -1.646  1.00  0.69           C  
ATOM   1161  H   VAL A  73       2.006  19.441  -2.635  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       1.358  20.557   0.081  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       0.072  21.267  -2.589  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73      -1.179  22.893  -1.285  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73      -1.538  21.241  -0.768  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73      -0.433  22.242   0.193  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       1.049  23.461  -2.122  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       1.803  22.828  -0.636  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73       2.308  22.215  -2.231  1.00  0.69           H  
ATOM   1170  N   HIS A  74      -0.604  19.136   0.520  1.00  0.70           N  
ATOM   1171  CA  HIS A  74      -1.642  18.188   0.931  1.00  0.70           C  
ATOM   1172  C   HIS A  74      -2.546  18.811   1.985  1.00  0.70           C  
ATOM   1173  O   HIS A  74      -2.093  19.625   2.779  1.00  0.70           O  
ATOM   1174  CB  HIS A  74      -0.974  16.935   1.504  1.00  0.70           C  
ATOM   1175  CG  HIS A  74      -1.897  15.869   2.026  1.00  0.70           C  
ATOM   1176  ND1 HIS A  74      -2.431  15.927   3.291  1.00  0.70           N  
ATOM   1177  CD2 HIS A  74      -2.367  14.730   1.479  1.00  0.70           C  
ATOM   1178  CE1 HIS A  74      -3.193  14.879   3.500  1.00  0.70           C  
ATOM   1179  NE2 HIS A  74      -3.168  14.128   2.431  1.00  0.70           N  
ATOM   1180  H   HIS A  74      -0.196  19.736   1.242  1.00  0.70           H  
ATOM   1181  HA  HIS A  74      -2.254  17.905   0.074  1.00  0.70           H  
ATOM   1182 1HB  HIS A  74      -0.343  16.488   0.743  1.00  0.70           H  
ATOM   1183 2HB  HIS A  74      -0.317  17.233   2.323  1.00  0.70           H  
ATOM   1184  HD1 HIS A  74      -2.270  16.649   3.955  1.00  0.70           H  
ATOM   1185  HD2 HIS A  74      -2.217  14.263   0.508  1.00  0.70           H  
ATOM   1186  HE1 HIS A  74      -3.709  14.750   4.448  1.00  0.70           H  
ATOM   1187  N   VAL A  75      -3.835  18.477   1.976  1.00  0.71           N  
ATOM   1188  CA  VAL A  75      -4.753  19.037   2.969  1.00  0.71           C  
ATOM   1189  C   VAL A  75      -5.323  18.024   3.964  1.00  0.71           C  
ATOM   1190  O   VAL A  75      -6.223  17.270   3.610  1.00  0.71           O  
ATOM   1191  CB  VAL A  75      -5.933  19.706   2.230  1.00  0.71           C  
ATOM   1192  CG1 VAL A  75      -6.924  20.266   3.176  1.00  0.71           C  
ATOM   1193  CG2 VAL A  75      -5.420  20.808   1.399  1.00  0.71           C  
ATOM   1194  H   VAL A  75      -4.175  17.811   1.290  1.00  0.71           H  
ATOM   1195  HA  VAL A  75      -4.233  19.817   3.509  1.00  0.71           H  
ATOM   1196  HB  VAL A  75      -6.444  18.964   1.613  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  75      -7.733  20.721   2.615  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  75      -7.312  19.467   3.784  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  75      -6.464  21.010   3.797  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  75      -6.262  21.247   0.922  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  75      -4.935  21.544   2.035  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  75      -4.713  20.437   0.658  1.00  0.71           H  
ATOM   1203  N   PRO A  76      -4.772  17.923   5.199  1.00  0.72           N  
ATOM   1204  CA  PRO A  76      -5.272  17.081   6.272  1.00  0.72           C  
ATOM   1205  C   PRO A  76      -6.731  17.357   6.619  1.00  0.72           C  
ATOM   1206  O   PRO A  76      -7.440  16.449   7.051  1.00  0.72           O  
ATOM   1207  CB  PRO A  76      -4.355  17.441   7.434  1.00  0.72           C  
ATOM   1208  CG  PRO A  76      -3.066  17.887   6.776  1.00  0.72           C  
ATOM   1209  CD  PRO A  76      -3.494  18.594   5.523  1.00  0.72           C  
ATOM   1210  HA  PRO A  76      -5.143  16.026   5.990  1.00  0.72           H  
ATOM   1211 1HB  PRO A  76      -4.823  18.229   8.048  1.00  0.72           H  
ATOM   1212 2HB  PRO A  76      -4.221  16.564   8.086  1.00  0.72           H  
ATOM   1213 1HG  PRO A  76      -2.505  18.546   7.454  1.00  0.72           H  
ATOM   1214 2HG  PRO A  76      -2.422  17.021   6.570  1.00  0.72           H  
ATOM   1215 1HD  PRO A  76      -3.612  19.634   5.731  1.00  0.72           H  
ATOM   1216 2HD  PRO A  76      -2.755  18.413   4.764  1.00  0.72           H  
ATOM   1217  N   GLU A  77      -7.200  18.601   6.417  1.00  0.72           N  
ATOM   1218  CA  GLU A  77      -8.606  18.886   6.707  1.00  0.72           C  
ATOM   1219  C   GLU A  77      -9.164  19.999   5.817  1.00  0.72           C  
ATOM   1220  O   GLU A  77      -8.634  21.113   5.780  1.00  0.72           O  
ATOM   1221  CB  GLU A  77      -8.781  19.226   8.189  1.00  0.72           C  
ATOM   1222  CG  GLU A  77     -10.217  19.459   8.643  1.00  0.72           C  
ATOM   1223  CD  GLU A  77     -10.346  19.634  10.150  1.00  0.72           C  
ATOM   1224  OE1 GLU A  77      -9.343  19.608  10.827  1.00  0.72           O  
ATOM   1225  OE2 GLU A  77     -11.453  19.763  10.621  1.00  0.72           O  
ATOM   1226  H   GLU A  77      -6.591  19.356   6.088  1.00  0.72           H  
ATOM   1227  HA  GLU A  77      -9.189  17.989   6.526  1.00  0.72           H  
ATOM   1228 1HB  GLU A  77      -8.369  18.422   8.797  1.00  0.72           H  
ATOM   1229 2HB  GLU A  77      -8.213  20.106   8.398  1.00  0.72           H  
ATOM   1230 1HG  GLU A  77     -10.594  20.359   8.153  1.00  0.72           H  
ATOM   1231 2HG  GLU A  77     -10.829  18.618   8.321  1.00  0.72           H  
ATOM   1232  N   GLY A  78     -10.285  19.717   5.146  1.00  0.71           N  
ATOM   1233  CA  GLY A  78     -10.937  20.724   4.309  1.00  0.71           C  
ATOM   1234  C   GLY A  78     -10.604  20.586   2.823  1.00  0.71           C  
ATOM   1235  O   GLY A  78     -10.170  19.528   2.361  1.00  0.71           O  
ATOM   1236  H   GLY A  78     -10.649  18.761   5.166  1.00  0.71           H  
ATOM   1237 1HA  GLY A  78     -12.017  20.652   4.443  1.00  0.71           H  
ATOM   1238 2HA  GLY A  78     -10.653  21.717   4.653  1.00  0.71           H  
ATOM   1239  N   LYS A  79     -10.870  21.656   2.071  1.00  0.70           N  
ATOM   1240  CA  LYS A  79     -10.773  21.661   0.608  1.00  0.70           C  
ATOM   1241  C   LYS A  79     -10.175  22.956   0.050  1.00  0.70           C  
ATOM   1242  O   LYS A  79     -10.622  24.071   0.381  1.00  0.70           O  
ATOM   1243  CB  LYS A  79     -12.153  21.451   0.007  1.00  0.70           C  
ATOM   1244  CG  LYS A  79     -12.205  21.397  -1.484  1.00  0.70           C  
ATOM   1245  CD  LYS A  79     -13.658  21.400  -1.983  1.00  0.70           C  
ATOM   1246  CE  LYS A  79     -14.343  20.088  -1.687  1.00  0.70           C  
ATOM   1247  NZ  LYS A  79     -15.726  20.040  -2.220  1.00  0.70           N  
ATOM   1248  H   LYS A  79     -11.183  22.496   2.537  1.00  0.70           H  
ATOM   1249  HA  LYS A  79     -10.127  20.839   0.305  1.00  0.70           H  
ATOM   1250 1HB  LYS A  79     -12.567  20.510   0.380  1.00  0.70           H  
ATOM   1251 2HB  LYS A  79     -12.808  22.242   0.321  1.00  0.70           H  
ATOM   1252 1HG  LYS A  79     -11.660  22.231  -1.893  1.00  0.70           H  
ATOM   1253 2HG  LYS A  79     -11.720  20.474  -1.805  1.00  0.70           H  
ATOM   1254 1HD  LYS A  79     -14.207  22.206  -1.496  1.00  0.70           H  
ATOM   1255 2HD  LYS A  79     -13.678  21.569  -3.056  1.00  0.70           H  
ATOM   1256 1HE  LYS A  79     -13.767  19.284  -2.140  1.00  0.70           H  
ATOM   1257 2HE  LYS A  79     -14.377  19.941  -0.609  1.00  0.70           H  
ATOM   1258 1HZ  LYS A  79     -16.132  19.143  -1.996  1.00  0.70           H  
ATOM   1259 2HZ  LYS A  79     -16.274  20.773  -1.800  1.00  0.70           H  
ATOM   1260 3HZ  LYS A  79     -15.705  20.161  -3.220  1.00  0.70           H  
ATOM   1261  N   VAL A  80      -9.191  22.784  -0.839  1.00  0.69           N  
ATOM   1262  CA  VAL A  80      -8.465  23.904  -1.439  1.00  0.69           C  
ATOM   1263  C   VAL A  80      -8.278  23.714  -2.950  1.00  0.69           C  
ATOM   1264  O   VAL A  80      -8.067  22.596  -3.421  1.00  0.69           O  
ATOM   1265  CB  VAL A  80      -7.066  23.964  -0.829  1.00  0.69           C  
ATOM   1266  CG1 VAL A  80      -6.307  22.772  -1.319  1.00  0.69           C  
ATOM   1267  CG2 VAL A  80      -6.391  25.212  -1.151  1.00  0.69           C  
ATOM   1268  H   VAL A  80      -8.931  21.824  -1.082  1.00  0.69           H  
ATOM   1269  HA  VAL A  80      -9.011  24.828  -1.257  1.00  0.69           H  
ATOM   1270  HB  VAL A  80      -7.150  23.872   0.241  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  80      -5.307  22.753  -0.877  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  80      -6.855  21.882  -1.055  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  80      -6.209  22.829  -2.408  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  80      -5.401  25.204  -0.698  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  80      -6.293  25.286  -2.214  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  80      -6.959  26.046  -0.773  1.00  0.69           H  
ATOM   1277  N   TYR A  81      -8.303  24.796  -3.714  1.00  0.67           N  
ATOM   1278  CA  TYR A  81      -8.032  24.699  -5.140  1.00  0.67           C  
ATOM   1279  C   TYR A  81      -6.590  25.124  -5.426  1.00  0.67           C  
ATOM   1280  O   TYR A  81      -6.256  26.310  -5.324  1.00  0.67           O  
ATOM   1281  CB  TYR A  81      -9.027  25.560  -5.905  1.00  0.67           C  
ATOM   1282  CG  TYR A  81      -9.107  25.328  -7.371  1.00  0.67           C  
ATOM   1283  CD1 TYR A  81      -8.622  24.167  -7.911  1.00  0.67           C  
ATOM   1284  CD2 TYR A  81      -9.723  26.261  -8.172  1.00  0.67           C  
ATOM   1285  CE1 TYR A  81      -8.744  23.933  -9.252  1.00  0.67           C  
ATOM   1286  CE2 TYR A  81      -9.840  26.041  -9.524  1.00  0.67           C  
ATOM   1287  CZ  TYR A  81      -9.353  24.882 -10.068  1.00  0.67           C  
ATOM   1288  OH  TYR A  81      -9.466  24.653 -11.427  1.00  0.67           O  
ATOM   1289  H   TYR A  81      -8.490  25.702  -3.297  1.00  0.67           H  
ATOM   1290  HA  TYR A  81      -8.139  23.669  -5.457  1.00  0.67           H  
ATOM   1291 1HB  TYR A  81      -9.987  25.402  -5.502  1.00  0.67           H  
ATOM   1292 2HB  TYR A  81      -8.793  26.600  -5.731  1.00  0.67           H  
ATOM   1293  HD1 TYR A  81      -8.149  23.434  -7.268  1.00  0.67           H  
ATOM   1294  HD2 TYR A  81     -10.115  27.168  -7.729  1.00  0.67           H  
ATOM   1295  HE1 TYR A  81      -8.361  23.008  -9.679  1.00  0.67           H  
ATOM   1296  HE2 TYR A  81     -10.323  26.780 -10.162  1.00  0.67           H  
ATOM   1297  HH  TYR A  81      -8.838  23.976 -11.685  1.00  0.67           H  
ATOM   1298  N   ASP A  82      -5.707  24.150  -5.664  1.00  0.66           N  
ATOM   1299  CA  ASP A  82      -4.293  24.453  -5.879  1.00  0.66           C  
ATOM   1300  C   ASP A  82      -3.961  24.724  -7.333  1.00  0.66           C  
ATOM   1301  O   ASP A  82      -4.645  24.249  -8.248  1.00  0.66           O  
ATOM   1302  CB  ASP A  82      -3.347  23.347  -5.382  1.00  0.66           C  
ATOM   1303  CG  ASP A  82      -3.193  23.239  -3.847  1.00  0.66           C  
ATOM   1304  OD1 ASP A  82      -3.649  24.097  -3.134  1.00  0.66           O  
ATOM   1305  OD2 ASP A  82      -2.508  22.351  -3.426  1.00  0.66           O  
ATOM   1306  H   ASP A  82      -6.020  23.182  -5.749  1.00  0.66           H  
ATOM   1307  HA  ASP A  82      -4.051  25.353  -5.319  1.00  0.66           H  
ATOM   1308 1HB  ASP A  82      -3.723  22.384  -5.744  1.00  0.66           H  
ATOM   1309 2HB  ASP A  82      -2.361  23.489  -5.825  1.00  0.66           H  
ATOM   1310  N   TYR A  83      -2.843  25.407  -7.542  1.00  0.66           N  
ATOM   1311  CA  TYR A  83      -2.322  25.617  -8.883  1.00  0.66           C  
ATOM   1312  C   TYR A  83      -0.814  25.700  -8.976  1.00  0.66           C  
ATOM   1313  O   TYR A  83      -0.099  25.987  -8.000  1.00  0.66           O  
ATOM   1314  CB  TYR A  83      -2.892  26.879  -9.507  1.00  0.66           C  
ATOM   1315  CG  TYR A  83      -2.586  28.055  -8.776  1.00  0.66           C  
ATOM   1316  CD1 TYR A  83      -1.463  28.762  -9.004  1.00  0.66           C  
ATOM   1317  CD2 TYR A  83      -3.464  28.458  -7.865  1.00  0.66           C  
ATOM   1318  CE1 TYR A  83      -1.251  29.878  -8.281  1.00  0.66           C  
ATOM   1319  CE2 TYR A  83      -3.237  29.593  -7.161  1.00  0.66           C  
ATOM   1320  CZ  TYR A  83      -2.167  30.296  -7.362  1.00  0.66           C  
ATOM   1321  OH  TYR A  83      -1.989  31.432  -6.621  1.00  0.66           O  
ATOM   1322  H   TYR A  83      -2.363  25.821  -6.739  1.00  0.66           H  
ATOM   1323  HA  TYR A  83      -2.621  24.770  -9.491  1.00  0.66           H  
ATOM   1324 1HB  TYR A  83      -2.495  26.979 -10.510  1.00  0.66           H  
ATOM   1325 2HB  TYR A  83      -3.971  26.796  -9.575  1.00  0.66           H  
ATOM   1326  HD1 TYR A  83      -0.734  28.429  -9.744  1.00  0.66           H  
ATOM   1327  HD2 TYR A  83      -4.355  27.862  -7.695  1.00  0.66           H  
ATOM   1328  HE1 TYR A  83      -0.376  30.412  -8.430  1.00  0.66           H  
ATOM   1329  HE2 TYR A  83      -3.923  29.931  -6.407  1.00  0.66           H  
ATOM   1330  HH  TYR A  83      -2.692  31.504  -5.969  1.00  0.66           H  
ATOM   1331  N   ALA A  84      -0.350  25.519 -10.212  1.00  0.66           N  
ATOM   1332  CA  ALA A  84       1.056  25.656 -10.534  1.00  0.66           C  
ATOM   1333  C   ALA A  84       1.272  26.172 -11.962  1.00  0.66           C  
ATOM   1334  O   ALA A  84       0.740  25.611 -12.922  1.00  0.66           O  
ATOM   1335  CB  ALA A  84       1.703  24.304 -10.353  1.00  0.66           C  
ATOM   1336  H   ALA A  84      -1.017  25.246 -10.936  1.00  0.66           H  
ATOM   1337  HA  ALA A  84       1.491  26.376  -9.850  1.00  0.66           H  
ATOM   1338 1HB  ALA A  84       2.771  24.373 -10.557  1.00  0.66           H  
ATOM   1339 2HB  ALA A  84       1.544  23.978  -9.338  1.00  0.66           H  
ATOM   1340 3HB  ALA A  84       1.253  23.594 -11.029  1.00  0.66           H  
ATOM   1341  N   MET A  85       2.091  27.229 -12.100  1.00  0.67           N  
ATOM   1342  CA  MET A  85       2.399  27.845 -13.408  1.00  0.67           C  
ATOM   1343  C   MET A  85       3.872  27.811 -13.802  1.00  0.67           C  
ATOM   1344  O   MET A  85       4.754  28.101 -13.003  1.00  0.67           O  
ATOM   1345  CB  MET A  85       1.904  29.288 -13.427  1.00  0.67           C  
ATOM   1346  CG  MET A  85       2.236  30.082 -14.701  1.00  0.67           C  
ATOM   1347  SD  MET A  85       1.581  31.762 -14.667  1.00  0.67           S  
ATOM   1348  CE  MET A  85      -0.109  31.454 -15.105  1.00  0.67           C  
ATOM   1349  H   MET A  85       2.468  27.657 -11.252  1.00  0.67           H  
ATOM   1350  HA  MET A  85       1.864  27.292 -14.176  1.00  0.67           H  
ATOM   1351 1HB  MET A  85       0.826  29.297 -13.310  1.00  0.67           H  
ATOM   1352 2HB  MET A  85       2.315  29.818 -12.586  1.00  0.67           H  
ATOM   1353 1HG  MET A  85       3.317  30.143 -14.830  1.00  0.67           H  
ATOM   1354 2HG  MET A  85       1.823  29.564 -15.574  1.00  0.67           H  
ATOM   1355 1HE  MET A  85      -0.647  32.383 -15.130  1.00  0.67           H  
ATOM   1356 2HE  MET A  85      -0.145  30.990 -16.094  1.00  0.67           H  
ATOM   1357 3HE  MET A  85      -0.561  30.788 -14.381  1.00  0.67           H  
ATOM   1358  N   ASP A  86       4.141  27.496 -15.066  1.00  0.69           N  
ATOM   1359  CA  ASP A  86       5.516  27.424 -15.578  1.00  0.69           C  
ATOM   1360  C   ASP A  86       6.111  28.795 -15.887  1.00  0.69           C  
ATOM   1361  O   ASP A  86       5.653  29.505 -16.789  1.00  0.69           O  
ATOM   1362  CB  ASP A  86       5.575  26.540 -16.818  1.00  0.69           C  
ATOM   1363  CG  ASP A  86       6.994  26.321 -17.399  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86       7.952  27.027 -17.085  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86       7.090  25.407 -18.190  1.00  0.69           O  
ATOM   1366  H   ASP A  86       3.361  27.283 -15.695  1.00  0.69           H  
ATOM   1367  HA  ASP A  86       6.138  26.965 -14.808  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86       5.148  25.568 -16.591  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86       4.944  26.977 -17.596  1.00  0.69           H  
ATOM   1370  N   ILE A  87       7.131  29.183 -15.121  1.00  0.71           N  
ATOM   1371  CA  ILE A  87       7.737  30.500 -15.272  1.00  0.71           C  
ATOM   1372  C   ILE A  87       9.205  30.453 -15.747  1.00  0.71           C  
ATOM   1373  O   ILE A  87       9.943  31.440 -15.618  1.00  0.71           O  
ATOM   1374  CB  ILE A  87       7.557  31.337 -13.990  1.00  0.71           C  
ATOM   1375  CG1 ILE A  87       7.989  30.572 -12.795  1.00  0.71           C  
ATOM   1376  CG2 ILE A  87       6.102  31.767 -13.813  1.00  0.71           C  
ATOM   1377  CD1 ILE A  87       9.431  30.449 -12.683  1.00  0.71           C  
ATOM   1378  H   ILE A  87       7.500  28.548 -14.405  1.00  0.71           H  
ATOM   1379  HA  ILE A  87       7.177  31.024 -16.039  1.00  0.71           H  
ATOM   1380  HB  ILE A  87       8.176  32.221 -14.055  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  87       7.606  31.051 -11.924  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  87       7.553  29.580 -12.843  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  87       6.010  32.367 -12.909  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  87       5.789  32.354 -14.660  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  87       5.468  30.883 -13.726  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  87       9.680  29.880 -11.791  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  87       9.790  29.938 -13.560  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  87       9.876  31.431 -12.622  1.00  0.71           H  
ATOM   1389  N   LYS A  88       9.628  29.317 -16.300  1.00  0.74           N  
ATOM   1390  CA  LYS A  88      10.988  29.232 -16.839  1.00  0.74           C  
ATOM   1391  C   LYS A  88      11.014  29.795 -18.264  1.00  0.74           C  
ATOM   1392  O   LYS A  88      10.327  29.297 -19.153  1.00  0.74           O  
ATOM   1393  CB  LYS A  88      11.488  27.799 -16.828  1.00  0.74           C  
ATOM   1394  CG  LYS A  88      12.946  27.643 -17.287  1.00  0.74           C  
ATOM   1395  CD  LYS A  88      13.423  26.194 -17.176  1.00  0.74           C  
ATOM   1396  CE  LYS A  88      14.891  26.071 -17.547  1.00  0.74           C  
ATOM   1397  NZ  LYS A  88      15.378  24.665 -17.446  1.00  0.74           N  
ATOM   1398  H   LYS A  88       8.983  28.517 -16.400  1.00  0.74           H  
ATOM   1399  HA  LYS A  88      11.653  29.839 -16.227  1.00  0.74           H  
ATOM   1400 1HB  LYS A  88      11.367  27.369 -15.846  1.00  0.74           H  
ATOM   1401 2HB  LYS A  88      10.865  27.222 -17.486  1.00  0.74           H  
ATOM   1402 1HG  LYS A  88      13.019  27.938 -18.331  1.00  0.74           H  
ATOM   1403 2HG  LYS A  88      13.594  28.301 -16.708  1.00  0.74           H  
ATOM   1404 1HD  LYS A  88      13.276  25.825 -16.165  1.00  0.74           H  
ATOM   1405 2HD  LYS A  88      12.838  25.576 -17.857  1.00  0.74           H  
ATOM   1406 1HE  LYS A  88      15.027  26.418 -18.565  1.00  0.74           H  
ATOM   1407 2HE  LYS A  88      15.482  26.702 -16.878  1.00  0.74           H  
ATOM   1408 1HZ  LYS A  88      16.355  24.633 -17.701  1.00  0.74           H  
ATOM   1409 2HZ  LYS A  88      15.266  24.335 -16.497  1.00  0.74           H  
ATOM   1410 3HZ  LYS A  88      14.846  24.078 -18.072  1.00  0.74           H  
ATOM   1411  N   LYS A  89      11.852  30.793 -18.510  1.00  0.76           N  
ATOM   1412  CA  LYS A  89      11.874  31.519 -19.791  1.00  0.76           C  
ATOM   1413  C   LYS A  89      12.173  30.692 -21.031  1.00  0.76           C  
ATOM   1414  O   LYS A  89      11.823  31.096 -22.141  1.00  0.76           O  
ATOM   1415  CB  LYS A  89      12.896  32.649 -19.717  1.00  0.76           C  
ATOM   1416  CG  LYS A  89      12.494  33.824 -18.832  1.00  0.76           C  
ATOM   1417  CD  LYS A  89      11.437  34.701 -19.528  1.00  0.76           C  
ATOM   1418  CE  LYS A  89      11.009  35.872 -18.638  1.00  0.76           C  
ATOM   1419  NZ  LYS A  89      10.015  36.778 -19.283  1.00  0.76           N  
ATOM   1420  H   LYS A  89      12.479  31.095 -17.769  1.00  0.76           H  
ATOM   1421  HA  LYS A  89      10.886  31.960 -19.931  1.00  0.76           H  
ATOM   1422 1HB  LYS A  89      13.840  32.253 -19.333  1.00  0.76           H  
ATOM   1423 2HB  LYS A  89      13.089  33.030 -20.718  1.00  0.76           H  
ATOM   1424 1HG  LYS A  89      12.079  33.443 -17.895  1.00  0.76           H  
ATOM   1425 2HG  LYS A  89      13.371  34.428 -18.594  1.00  0.76           H  
ATOM   1426 1HD  LYS A  89      11.859  35.101 -20.448  1.00  0.76           H  
ATOM   1427 2HD  LYS A  89      10.587  34.096 -19.783  1.00  0.76           H  
ATOM   1428 1HE  LYS A  89      10.562  35.464 -17.734  1.00  0.76           H  
ATOM   1429 2HE  LYS A  89      11.888  36.454 -18.371  1.00  0.76           H  
ATOM   1430 1HZ  LYS A  89       9.773  37.515 -18.615  1.00  0.76           H  
ATOM   1431 2HZ  LYS A  89      10.407  37.186 -20.115  1.00  0.76           H  
ATOM   1432 3HZ  LYS A  89       9.182  36.265 -19.521  1.00  0.76           H  
ATOM   1433  N   THR A  90      12.848  29.567 -20.860  1.00  0.79           N  
ATOM   1434  CA  THR A  90      13.207  28.728 -21.989  1.00  0.79           C  
ATOM   1435  C   THR A  90      12.399  27.433 -22.055  1.00  0.79           C  
ATOM   1436  O   THR A  90      12.688  26.565 -22.881  1.00  0.79           O  
ATOM   1437  CB  THR A  90      14.712  28.424 -21.975  1.00  0.79           C  
ATOM   1438  OG1 THR A  90      15.071  27.737 -20.771  1.00  0.79           O  
ATOM   1439  CG2 THR A  90      15.485  29.729 -22.049  1.00  0.79           C  
ATOM   1440  H   THR A  90      13.109  29.295 -19.927  1.00  0.79           H  
ATOM   1441  HA  THR A  90      12.998  29.282 -22.904  1.00  0.79           H  
ATOM   1442  HB  THR A  90      14.967  27.802 -22.832  1.00  0.79           H  
ATOM   1443  HG1 THR A  90      16.029  27.621 -20.749  1.00  0.79           H  
ATOM   1444 1HG2 THR A  90      16.556  29.523 -22.045  1.00  0.79           H  
ATOM   1445 2HG2 THR A  90      15.223  30.257 -22.964  1.00  0.79           H  
ATOM   1446 3HG2 THR A  90      15.235  30.353 -21.190  1.00  0.79           H  
ATOM   1447  N   SER A  91      11.417  27.270 -21.169  1.00  0.80           N  
ATOM   1448  CA  SER A  91      10.616  26.056 -21.200  1.00  0.80           C  
ATOM   1449  C   SER A  91       9.634  26.051 -22.370  1.00  0.80           C  
ATOM   1450  O   SER A  91       8.974  27.061 -22.620  1.00  0.80           O  
ATOM   1451  CB  SER A  91       9.827  25.884 -19.923  1.00  0.80           C  
ATOM   1452  OG  SER A  91       8.938  24.810 -20.024  1.00  0.80           O  
ATOM   1453  H   SER A  91      11.188  28.008 -20.499  1.00  0.80           H  
ATOM   1454  HA  SER A  91      11.316  25.232 -21.286  1.00  0.80           H  
ATOM   1455 1HB  SER A  91      10.503  25.707 -19.103  1.00  0.80           H  
ATOM   1456 2HB  SER A  91       9.273  26.800 -19.699  1.00  0.80           H  
ATOM   1457  HG  SER A  91       8.337  24.922 -19.252  1.00  0.80           H  
ATOM   1458  N   PRO A  92       9.398  24.902 -23.028  1.00  0.80           N  
ATOM   1459  CA  PRO A  92       8.434  24.728 -24.098  1.00  0.80           C  
ATOM   1460  C   PRO A  92       7.008  24.950 -23.610  1.00  0.80           C  
ATOM   1461  O   PRO A  92       6.090  25.106 -24.418  1.00  0.80           O  
ATOM   1462  CB  PRO A  92       8.668  23.280 -24.546  1.00  0.80           C  
ATOM   1463  CG  PRO A  92       9.283  22.594 -23.354  1.00  0.80           C  
ATOM   1464  CD  PRO A  92      10.140  23.654 -22.695  1.00  0.80           C  
ATOM   1465  HA  PRO A  92       8.675  25.430 -24.910  1.00  0.80           H  
ATOM   1466 1HB  PRO A  92       7.709  22.827 -24.841  1.00  0.80           H  
ATOM   1467 2HB  PRO A  92       9.316  23.261 -25.433  1.00  0.80           H  
ATOM   1468 1HG  PRO A  92       8.492  22.221 -22.686  1.00  0.80           H  
ATOM   1469 2HG  PRO A  92       9.864  21.717 -23.678  1.00  0.80           H  
ATOM   1470 1HD  PRO A  92      10.149  23.437 -21.626  1.00  0.80           H  
ATOM   1471 2HD  PRO A  92      11.152  23.678 -23.131  1.00  0.80           H  
ATOM   1472  N   THR A  93       6.814  24.933 -22.287  1.00  0.79           N  
ATOM   1473  CA  THR A  93       5.498  25.114 -21.719  1.00  0.79           C  
ATOM   1474  C   THR A  93       5.332  26.407 -20.907  1.00  0.79           C  
ATOM   1475  O   THR A  93       4.345  26.553 -20.178  1.00  0.79           O  
ATOM   1476  CB  THR A  93       5.110  23.879 -20.901  1.00  0.79           C  
ATOM   1477  OG1 THR A  93       6.079  23.602 -19.886  1.00  0.79           O  
ATOM   1478  CG2 THR A  93       4.988  22.666 -21.808  1.00  0.79           C  
ATOM   1479  H   THR A  93       7.588  24.810 -21.633  1.00  0.79           H  
ATOM   1480  HA  THR A  93       4.788  25.176 -22.540  1.00  0.79           H  
ATOM   1481  HB  THR A  93       4.175  24.082 -20.443  1.00  0.79           H  
ATOM   1482  HG1 THR A  93       6.247  24.386 -19.321  1.00  0.79           H  
ATOM   1483 1HG2 THR A  93       4.686  21.803 -21.217  1.00  0.79           H  
ATOM   1484 2HG2 THR A  93       4.244  22.862 -22.575  1.00  0.79           H  
ATOM   1485 3HG2 THR A  93       5.947  22.465 -22.279  1.00  0.79           H  
ATOM   1486  N   PHE A  94       6.261  27.353 -21.072  1.00  0.76           N  
ATOM   1487  CA  PHE A  94       6.213  28.631 -20.357  1.00  0.76           C  
ATOM   1488  C   PHE A  94       4.838  29.291 -20.493  1.00  0.76           C  
ATOM   1489  O   PHE A  94       4.322  29.460 -21.599  1.00  0.76           O  
ATOM   1490  CB  PHE A  94       7.330  29.533 -20.924  1.00  0.76           C  
ATOM   1491  CG  PHE A  94       7.529  30.905 -20.333  1.00  0.76           C  
ATOM   1492  CD1 PHE A  94       7.904  31.075 -19.020  1.00  0.76           C  
ATOM   1493  CD2 PHE A  94       7.400  32.032 -21.131  1.00  0.76           C  
ATOM   1494  CE1 PHE A  94       8.133  32.345 -18.503  1.00  0.76           C  
ATOM   1495  CE2 PHE A  94       7.622  33.294 -20.618  1.00  0.76           C  
ATOM   1496  CZ  PHE A  94       7.985  33.442 -19.296  1.00  0.76           C  
ATOM   1497  H   PHE A  94       7.057  27.178 -21.691  1.00  0.76           H  
ATOM   1498  HA  PHE A  94       6.412  28.448 -19.300  1.00  0.76           H  
ATOM   1499 1HB  PHE A  94       8.278  29.000 -20.816  1.00  0.76           H  
ATOM   1500 2HB  PHE A  94       7.171  29.654 -21.992  1.00  0.76           H  
ATOM   1501  HD1 PHE A  94       8.017  30.188 -18.398  1.00  0.76           H  
ATOM   1502  HD2 PHE A  94       7.120  31.909 -22.177  1.00  0.76           H  
ATOM   1503  HE1 PHE A  94       8.425  32.481 -17.469  1.00  0.76           H  
ATOM   1504  HE2 PHE A  94       7.509  34.167 -21.258  1.00  0.76           H  
ATOM   1505  HZ  PHE A  94       8.156  34.428 -18.880  1.00  0.76           H  
ATOM   1506  N   GLY A  95       4.244  29.648 -19.350  1.00  0.74           N  
ATOM   1507  CA  GLY A  95       2.928  30.291 -19.273  1.00  0.74           C  
ATOM   1508  C   GLY A  95       1.775  29.338 -19.052  1.00  0.74           C  
ATOM   1509  O   GLY A  95       0.668  29.762 -18.711  1.00  0.74           O  
ATOM   1510  H   GLY A  95       4.735  29.477 -18.472  1.00  0.74           H  
ATOM   1511 1HA  GLY A  95       2.921  30.985 -18.442  1.00  0.74           H  
ATOM   1512 2HA  GLY A  95       2.756  30.873 -20.176  1.00  0.74           H  
ATOM   1513  N   LYS A  96       2.015  28.051 -19.211  1.00  0.71           N  
ATOM   1514  CA  LYS A  96       0.949  27.103 -18.995  1.00  0.71           C  
ATOM   1515  C   LYS A  96       0.827  26.815 -17.523  1.00  0.71           C  
ATOM   1516  O   LYS A  96       1.788  26.968 -16.758  1.00  0.71           O  
ATOM   1517  CB  LYS A  96       1.177  25.811 -19.757  1.00  0.71           C  
ATOM   1518  CG  LYS A  96       1.150  25.960 -21.276  1.00  0.71           C  
ATOM   1519  CD  LYS A  96       1.282  24.611 -21.981  1.00  0.71           C  
ATOM   1520  CE  LYS A  96       1.281  24.778 -23.496  1.00  0.71           C  
ATOM   1521  NZ  LYS A  96       1.374  23.469 -24.210  1.00  0.71           N  
ATOM   1522  H   LYS A  96       2.933  27.719 -19.506  1.00  0.71           H  
ATOM   1523  HA  LYS A  96       0.010  27.542 -19.330  1.00  0.71           H  
ATOM   1524 1HB  LYS A  96       2.154  25.419 -19.487  1.00  0.71           H  
ATOM   1525 2HB  LYS A  96       0.427  25.076 -19.467  1.00  0.71           H  
ATOM   1526 1HG  LYS A  96       0.220  26.438 -21.581  1.00  0.71           H  
ATOM   1527 2HG  LYS A  96       1.984  26.598 -21.581  1.00  0.71           H  
ATOM   1528 1HD  LYS A  96       2.203  24.135 -21.680  1.00  0.71           H  
ATOM   1529 2HD  LYS A  96       0.453  23.968 -21.693  1.00  0.71           H  
ATOM   1530 1HE  LYS A  96       0.364  25.282 -23.798  1.00  0.71           H  
ATOM   1531 2HE  LYS A  96       2.136  25.396 -23.781  1.00  0.71           H  
ATOM   1532 1HZ  LYS A  96       1.376  23.631 -25.207  1.00  0.71           H  
ATOM   1533 2HZ  LYS A  96       2.229  23.000 -23.947  1.00  0.71           H  
ATOM   1534 3HZ  LYS A  96       0.583  22.890 -23.964  1.00  0.71           H  
ATOM   1535  N   TYR A  97      -0.348  26.366 -17.127  1.00  0.69           N  
ATOM   1536  CA  TYR A  97      -0.565  25.996 -15.747  1.00  0.69           C  
ATOM   1537  C   TYR A  97      -1.511  24.831 -15.600  1.00  0.69           C  
ATOM   1538  O   TYR A  97      -2.269  24.499 -16.515  1.00  0.69           O  
ATOM   1539  CB  TYR A  97      -1.107  27.181 -14.947  1.00  0.69           C  
ATOM   1540  CG  TYR A  97      -2.415  27.677 -15.406  1.00  0.69           C  
ATOM   1541  CD1 TYR A  97      -3.562  27.144 -14.881  1.00  0.69           C  
ATOM   1542  CD2 TYR A  97      -2.476  28.704 -16.326  1.00  0.69           C  
ATOM   1543  CE1 TYR A  97      -4.789  27.613 -15.273  1.00  0.69           C  
ATOM   1544  CE2 TYR A  97      -3.702  29.185 -16.724  1.00  0.69           C  
ATOM   1545  CZ  TYR A  97      -4.859  28.638 -16.201  1.00  0.69           C  
ATOM   1546  OH  TYR A  97      -6.085  29.107 -16.599  1.00  0.69           O  
ATOM   1547  H   TYR A  97      -1.102  26.276 -17.792  1.00  0.69           H  
ATOM   1548  HA  TYR A  97       0.387  25.694 -15.319  1.00  0.69           H  
ATOM   1549 1HB  TYR A  97      -1.207  26.903 -13.898  1.00  0.69           H  
ATOM   1550 2HB  TYR A  97      -0.401  28.002 -15.002  1.00  0.69           H  
ATOM   1551  HD1 TYR A  97      -3.488  26.342 -14.150  1.00  0.69           H  
ATOM   1552  HD2 TYR A  97      -1.558  29.132 -16.733  1.00  0.69           H  
ATOM   1553  HE1 TYR A  97      -5.697  27.182 -14.855  1.00  0.69           H  
ATOM   1554  HE2 TYR A  97      -3.760  29.995 -17.452  1.00  0.69           H  
ATOM   1555  HH  TYR A  97      -5.965  29.848 -17.201  1.00  0.69           H  
ATOM   1556  N   VAL A  98      -1.464  24.234 -14.422  1.00  0.67           N  
ATOM   1557  CA  VAL A  98      -2.373  23.167 -14.059  1.00  0.67           C  
ATOM   1558  C   VAL A  98      -3.047  23.518 -12.758  1.00  0.67           C  
ATOM   1559  O   VAL A  98      -2.493  24.266 -11.940  1.00  0.67           O  
ATOM   1560  CB  VAL A  98      -1.641  21.842 -13.825  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      -0.912  21.366 -15.068  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98      -0.694  22.025 -12.683  1.00  0.67           C  
ATOM   1563  H   VAL A  98      -0.765  24.566 -13.756  1.00  0.67           H  
ATOM   1564  HA  VAL A  98      -3.128  23.048 -14.837  1.00  0.67           H  
ATOM   1565  HB  VAL A  98      -2.374  21.073 -13.568  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      -0.416  20.417 -14.855  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      -1.620  21.225 -15.883  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      -0.181  22.090 -15.355  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98      -0.211  21.088 -12.501  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98       0.045  22.786 -12.943  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98      -1.241  22.333 -11.790  1.00  0.67           H  
ATOM   1572  N   THR A  99      -4.230  22.957 -12.553  1.00  0.65           N  
ATOM   1573  CA  THR A  99      -4.923  23.165 -11.301  1.00  0.65           C  
ATOM   1574  C   THR A  99      -5.457  21.838 -10.765  1.00  0.65           C  
ATOM   1575  O   THR A  99      -5.661  20.894 -11.533  1.00  0.65           O  
ATOM   1576  CB  THR A  99      -6.082  24.166 -11.480  1.00  0.65           C  
ATOM   1577  OG1 THR A  99      -7.106  23.601 -12.325  1.00  0.65           O  
ATOM   1578  CG2 THR A  99      -5.616  25.467 -12.117  1.00  0.65           C  
ATOM   1579  H   THR A  99      -4.641  22.372 -13.266  1.00  0.65           H  
ATOM   1580  HA  THR A  99      -4.227  23.562 -10.572  1.00  0.65           H  
ATOM   1581  HB  THR A  99      -6.475  24.397 -10.515  1.00  0.65           H  
ATOM   1582  HG1 THR A  99      -7.862  24.183 -12.318  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99      -6.461  26.150 -12.203  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99      -4.851  25.917 -11.506  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99      -5.222  25.264 -13.101  1.00  0.65           H  
ATOM   1586  N   LYS A 100      -5.715  21.777  -9.460  1.00  0.65           N  
ATOM   1587  CA  LYS A 100      -6.331  20.591  -8.857  1.00  0.65           C  
ATOM   1588  C   LYS A 100      -6.982  20.880  -7.519  1.00  0.65           C  
ATOM   1589  O   LYS A 100      -6.348  21.444  -6.624  1.00  0.65           O  
ATOM   1590  CB  LYS A 100      -5.306  19.482  -8.622  1.00  0.65           C  
ATOM   1591  CG  LYS A 100      -5.866  18.188  -8.033  1.00  0.65           C  
ATOM   1592  CD  LYS A 100      -6.665  17.374  -9.038  1.00  0.65           C  
ATOM   1593  CE  LYS A 100      -7.264  16.094  -8.391  1.00  0.65           C  
ATOM   1594  NZ  LYS A 100      -8.515  16.358  -7.583  1.00  0.65           N  
ATOM   1595  H   LYS A 100      -5.481  22.593  -8.891  1.00  0.65           H  
ATOM   1596  HA  LYS A 100      -7.105  20.225  -9.532  1.00  0.65           H  
ATOM   1597 1HB  LYS A 100      -4.776  19.249  -9.547  1.00  0.65           H  
ATOM   1598 2HB  LYS A 100      -4.591  19.818  -7.902  1.00  0.65           H  
ATOM   1599 1HG  LYS A 100      -5.055  17.611  -7.659  1.00  0.65           H  
ATOM   1600 2HG  LYS A 100      -6.498  18.411  -7.196  1.00  0.65           H  
ATOM   1601 1HD  LYS A 100      -7.475  17.985  -9.434  1.00  0.65           H  
ATOM   1602 2HD  LYS A 100      -6.014  17.083  -9.863  1.00  0.65           H  
ATOM   1603 1HE  LYS A 100      -7.496  15.379  -9.176  1.00  0.65           H  
ATOM   1604 2HE  LYS A 100      -6.521  15.658  -7.727  1.00  0.65           H  
ATOM   1605 1HZ  LYS A 100      -8.844  15.483  -7.191  1.00  0.65           H  
ATOM   1606 2HZ  LYS A 100      -8.342  17.023  -6.802  1.00  0.65           H  
ATOM   1607 3HZ  LYS A 100      -9.222  16.741  -8.178  1.00  0.65           H  
ATOM   1608  N   VAL A 101      -8.218  20.435  -7.342  1.00  0.66           N  
ATOM   1609  CA  VAL A 101      -8.803  20.578  -6.023  1.00  0.66           C  
ATOM   1610  C   VAL A 101      -8.294  19.457  -5.131  1.00  0.66           C  
ATOM   1611  O   VAL A 101      -8.378  18.273  -5.492  1.00  0.66           O  
ATOM   1612  CB  VAL A 101     -10.344  20.547  -6.065  1.00  0.66           C  
ATOM   1613  CG1 VAL A 101     -10.882  20.608  -4.644  1.00  0.66           C  
ATOM   1614  CG2 VAL A 101     -10.854  21.735  -6.858  1.00  0.66           C  
ATOM   1615  H   VAL A 101      -8.730  20.005  -8.098  1.00  0.66           H  
ATOM   1616  HA  VAL A 101      -8.492  21.520  -5.596  1.00  0.66           H  
ATOM   1617  HB  VAL A 101     -10.682  19.619  -6.520  1.00  0.66           H  
ATOM   1618 1HG1 VAL A 101     -11.967  20.588  -4.665  1.00  0.66           H  
ATOM   1619 2HG1 VAL A 101     -10.517  19.756  -4.072  1.00  0.66           H  
ATOM   1620 3HG1 VAL A 101     -10.541  21.531  -4.171  1.00  0.66           H  
ATOM   1621 1HG2 VAL A 101     -11.943  21.721  -6.880  1.00  0.66           H  
ATOM   1622 2HG2 VAL A 101     -10.515  22.645  -6.378  1.00  0.66           H  
ATOM   1623 3HG2 VAL A 101     -10.471  21.692  -7.875  1.00  0.66           H  
ATOM   1624  N   LEU A 102      -7.734  19.832  -3.988  1.00  0.67           N  
ATOM   1625  CA  LEU A 102      -7.240  18.856  -3.040  1.00  0.67           C  
ATOM   1626  C   LEU A 102      -8.238  18.827  -1.899  1.00  0.67           C  
ATOM   1627  O   LEU A 102      -8.829  19.850  -1.545  1.00  0.67           O  
ATOM   1628  CB  LEU A 102      -5.822  19.165  -2.537  1.00  0.67           C  
ATOM   1629  CG  LEU A 102      -4.697  19.275  -3.576  1.00  0.67           C  
ATOM   1630  CD1 LEU A 102      -3.416  19.568  -2.819  1.00  0.67           C  
ATOM   1631  CD2 LEU A 102      -4.575  17.986  -4.400  1.00  0.67           C  
ATOM   1632  H   LEU A 102      -7.694  20.824  -3.766  1.00  0.67           H  
ATOM   1633  HA  LEU A 102      -7.225  17.872  -3.507  1.00  0.67           H  
ATOM   1634 1HB  LEU A 102      -5.840  20.085  -1.995  1.00  0.67           H  
ATOM   1635 2HB  LEU A 102      -5.531  18.374  -1.842  1.00  0.67           H  
ATOM   1636  HG  LEU A 102      -4.899  20.119  -4.247  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 102      -2.586  19.685  -3.517  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 102      -3.537  20.489  -2.250  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 102      -3.200  18.748  -2.136  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 102      -3.760  18.089  -5.119  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 102      -4.364  17.163  -3.734  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 102      -5.506  17.796  -4.928  1.00  0.67           H  
ATOM   1643  N   ASP A 103      -8.419  17.660  -1.313  1.00  0.69           N  
ATOM   1644  CA  ASP A 103      -9.412  17.495  -0.266  1.00  0.69           C  
ATOM   1645  C   ASP A 103      -9.034  16.389   0.698  1.00  0.69           C  
ATOM   1646  O   ASP A 103      -8.584  15.304   0.293  1.00  0.69           O  
ATOM   1647  CB  ASP A 103     -10.774  17.169  -0.898  1.00  0.69           C  
ATOM   1648  CG  ASP A 103     -11.987  17.270   0.032  1.00  0.69           C  
ATOM   1649  OD1 ASP A 103     -12.067  16.526   0.992  1.00  0.69           O  
ATOM   1650  OD2 ASP A 103     -12.874  18.016  -0.286  1.00  0.69           O  
ATOM   1651  H   ASP A 103      -7.888  16.863  -1.632  1.00  0.69           H  
ATOM   1652  HA  ASP A 103      -9.482  18.426   0.293  1.00  0.69           H  
ATOM   1653 1HB  ASP A 103     -10.944  17.855  -1.730  1.00  0.69           H  
ATOM   1654 2HB  ASP A 103     -10.742  16.172  -1.317  1.00  0.69           H  
ATOM   1655  N   SER A 104      -9.294  16.645   1.968  1.00  0.71           N  
ATOM   1656  CA  SER A 104      -9.034  15.707   3.049  1.00  0.71           C  
ATOM   1657  C   SER A 104      -9.770  14.369   2.940  1.00  0.71           C  
ATOM   1658  O   SER A 104      -9.362  13.381   3.545  1.00  0.71           O  
ATOM   1659  CB  SER A 104      -9.349  16.401   4.342  1.00  0.71           C  
ATOM   1660  OG  SER A 104     -10.720  16.764   4.470  1.00  0.71           O  
ATOM   1661  H   SER A 104      -9.677  17.569   2.196  1.00  0.71           H  
ATOM   1662  HA  SER A 104      -7.963  15.494   3.045  1.00  0.71           H  
ATOM   1663 1HB  SER A 104      -9.049  15.779   5.178  1.00  0.71           H  
ATOM   1664 2HB  SER A 104      -8.743  17.292   4.360  1.00  0.71           H  
ATOM   1665  HG  SER A 104     -11.044  16.909   3.563  1.00  0.71           H  
ATOM   1666  N   THR A 105     -10.823  14.310   2.129  1.00  0.72           N  
ATOM   1667  CA  THR A 105     -11.550  13.065   1.947  1.00  0.72           C  
ATOM   1668  C   THR A 105     -10.949  12.208   0.824  1.00  0.72           C  
ATOM   1669  O   THR A 105     -11.385  11.076   0.607  1.00  0.72           O  
ATOM   1670  CB  THR A 105     -13.040  13.331   1.670  1.00  0.72           C  
ATOM   1671  OG1 THR A 105     -13.182  14.093   0.474  1.00  0.72           O  
ATOM   1672  CG2 THR A 105     -13.650  14.101   2.824  1.00  0.72           C  
ATOM   1673  H   THR A 105     -11.146  15.153   1.647  1.00  0.72           H  
ATOM   1674  HA  THR A 105     -11.483  12.493   2.872  1.00  0.72           H  
ATOM   1675  HB  THR A 105     -13.559  12.382   1.550  1.00  0.72           H  
ATOM   1676  HG1 THR A 105     -12.847  15.003   0.640  1.00  0.72           H  
ATOM   1677 1HG2 THR A 105     -14.704  14.286   2.622  1.00  0.72           H  
ATOM   1678 2HG2 THR A 105     -13.549  13.525   3.742  1.00  0.72           H  
ATOM   1679 3HG2 THR A 105     -13.128  15.055   2.932  1.00  0.72           H  
ATOM   1680  N   THR A 106      -9.953  12.747   0.105  1.00  0.71           N  
ATOM   1681  CA  THR A 106      -9.304  12.015  -0.980  1.00  0.71           C  
ATOM   1682  C   THR A 106      -7.865  11.719  -0.609  1.00  0.71           C  
ATOM   1683  O   THR A 106      -7.291  10.719  -1.038  1.00  0.71           O  
ATOM   1684  CB  THR A 106      -9.237  12.871  -2.256  1.00  0.71           C  
ATOM   1685  OG1 THR A 106      -8.423  14.040  -1.981  1.00  0.71           O  
ATOM   1686  CG2 THR A 106     -10.632  13.321  -2.651  1.00  0.71           C  
ATOM   1687  H   THR A 106      -9.633  13.685   0.318  1.00  0.71           H  
ATOM   1688  HA  THR A 106      -9.828  11.078  -1.163  1.00  0.71           H  
ATOM   1689  HB  THR A 106      -8.783  12.298  -3.068  1.00  0.71           H  
ATOM   1690  HG1 THR A 106      -8.763  14.475  -1.181  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106     -10.571  13.941  -3.544  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106     -11.251  12.448  -2.852  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106     -11.074  13.896  -1.837  1.00  0.71           H  
ATOM   1694  N   TYR A 107      -7.304  12.599   0.226  1.00  0.70           N  
ATOM   1695  CA  TYR A 107      -5.902  12.589   0.638  1.00  0.70           C  
ATOM   1696  C   TYR A 107      -4.936  12.833  -0.532  1.00  0.70           C  
ATOM   1697  O   TYR A 107      -3.755  12.508  -0.452  1.00  0.70           O  
ATOM   1698  CB  TYR A 107      -5.558  11.268   1.348  1.00  0.70           C  
ATOM   1699  CG  TYR A 107      -6.396  11.006   2.592  1.00  0.70           C  
ATOM   1700  CD1 TYR A 107      -7.498  10.163   2.537  1.00  0.70           C  
ATOM   1701  CD2 TYR A 107      -6.044  11.593   3.792  1.00  0.70           C  
ATOM   1702  CE1 TYR A 107      -8.245   9.915   3.673  1.00  0.70           C  
ATOM   1703  CE2 TYR A 107      -6.790  11.344   4.927  1.00  0.70           C  
ATOM   1704  CZ  TYR A 107      -7.884  10.510   4.871  1.00  0.70           C  
ATOM   1705  OH  TYR A 107      -8.623  10.268   6.005  1.00  0.70           O  
ATOM   1706  H   TYR A 107      -7.864  13.390   0.529  1.00  0.70           H  
ATOM   1707  HA  TYR A 107      -5.757  13.404   1.349  1.00  0.70           H  
ATOM   1708 1HB  TYR A 107      -5.647  10.418   0.679  1.00  0.70           H  
ATOM   1709 2HB  TYR A 107      -4.516  11.310   1.664  1.00  0.70           H  
ATOM   1710  HD1 TYR A 107      -7.778   9.696   1.593  1.00  0.70           H  
ATOM   1711  HD2 TYR A 107      -5.175  12.255   3.843  1.00  0.70           H  
ATOM   1712  HE1 TYR A 107      -9.110   9.255   3.626  1.00  0.70           H  
ATOM   1713  HE2 TYR A 107      -6.514  11.811   5.871  1.00  0.70           H  
ATOM   1714  HH  TYR A 107      -9.453   9.852   5.759  1.00  0.70           H  
ATOM   1715  N   ASP A 108      -5.416  13.439  -1.613  1.00  0.68           N  
ATOM   1716  CA  ASP A 108      -4.528  13.753  -2.729  1.00  0.68           C  
ATOM   1717  C   ASP A 108      -3.492  14.829  -2.366  1.00  0.68           C  
ATOM   1718  O   ASP A 108      -3.764  15.721  -1.554  1.00  0.68           O  
ATOM   1719  CB  ASP A 108      -5.296  14.231  -3.950  1.00  0.68           C  
ATOM   1720  CG  ASP A 108      -6.160  13.168  -4.659  1.00  0.68           C  
ATOM   1721  OD1 ASP A 108      -6.105  12.021  -4.298  1.00  0.68           O  
ATOM   1722  OD2 ASP A 108      -6.850  13.536  -5.590  1.00  0.68           O  
ATOM   1723  H   ASP A 108      -6.407  13.678  -1.667  1.00  0.68           H  
ATOM   1724  HA  ASP A 108      -3.987  12.845  -3.001  1.00  0.68           H  
ATOM   1725 1HB  ASP A 108      -5.953  15.050  -3.653  1.00  0.68           H  
ATOM   1726 2HB  ASP A 108      -4.584  14.633  -4.640  1.00  0.68           H  
ATOM   1727  N   ALA A 109      -2.336  14.791  -3.034  1.00  0.66           N  
ATOM   1728  CA  ALA A 109      -1.324  15.839  -2.885  1.00  0.66           C  
ATOM   1729  C   ALA A 109      -0.833  16.314  -4.251  1.00  0.66           C  
ATOM   1730  O   ALA A 109      -0.854  15.561  -5.221  1.00  0.66           O  
ATOM   1731  CB  ALA A 109      -0.132  15.333  -2.079  1.00  0.66           C  
ATOM   1732  H   ALA A 109      -2.148  13.993  -3.637  1.00  0.66           H  
ATOM   1733  HA  ALA A 109      -1.787  16.677  -2.375  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       0.598  16.137  -1.968  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109      -0.470  15.011  -1.103  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       0.326  14.495  -2.597  1.00  0.66           H  
ATOM   1737  N   MET A 110      -0.390  17.565  -4.342  1.00  0.66           N  
ATOM   1738  CA  MET A 110       0.202  18.040  -5.600  1.00  0.66           C  
ATOM   1739  C   MET A 110       1.705  18.265  -5.405  1.00  0.66           C  
ATOM   1740  O   MET A 110       2.114  18.931  -4.452  1.00  0.66           O  
ATOM   1741  CB  MET A 110      -0.453  19.341  -6.087  1.00  0.66           C  
ATOM   1742  CG  MET A 110       0.096  19.842  -7.470  1.00  0.66           C  
ATOM   1743  SD  MET A 110      -0.534  21.518  -8.075  1.00  0.66           S  
ATOM   1744  CE  MET A 110      -2.208  21.315  -8.567  1.00  0.66           C  
ATOM   1745  H   MET A 110      -0.425  18.157  -3.510  1.00  0.66           H  
ATOM   1746  HA  MET A 110       0.082  17.276  -6.367  1.00  0.66           H  
ATOM   1747 1HB  MET A 110      -1.529  19.195  -6.183  1.00  0.66           H  
ATOM   1748 2HB  MET A 110      -0.294  20.132  -5.348  1.00  0.66           H  
ATOM   1749 1HG  MET A 110       1.176  19.879  -7.419  1.00  0.66           H  
ATOM   1750 2HG  MET A 110      -0.160  19.097  -8.224  1.00  0.66           H  
ATOM   1751 1HE  MET A 110      -2.599  22.267  -8.928  1.00  0.66           H  
ATOM   1752 2HE  MET A 110      -2.276  20.571  -9.358  1.00  0.66           H  
ATOM   1753 3HE  MET A 110      -2.779  20.999  -7.707  1.00  0.66           H  
ATOM   1754  N   TRP A 111       2.524  17.669  -6.281  1.00  0.66           N  
ATOM   1755  CA  TRP A 111       3.983  17.797  -6.231  1.00  0.66           C  
ATOM   1756  C   TRP A 111       4.483  18.699  -7.353  1.00  0.66           C  
ATOM   1757  O   TRP A 111       4.453  18.337  -8.540  1.00  0.66           O  
ATOM   1758  CB  TRP A 111       4.662  16.430  -6.359  1.00  0.66           C  
ATOM   1759  CG  TRP A 111       4.370  15.453  -5.212  1.00  0.66           C  
ATOM   1760  CD1 TRP A 111       3.215  15.292  -4.512  1.00  0.66           C  
ATOM   1761  CD2 TRP A 111       5.295  14.507  -4.648  1.00  0.66           C  
ATOM   1762  NE1 TRP A 111       3.373  14.311  -3.558  1.00  0.66           N  
ATOM   1763  CE2 TRP A 111       4.622  13.821  -3.634  1.00  0.66           C  
ATOM   1764  CE3 TRP A 111       6.600  14.196  -4.908  1.00  0.66           C  
ATOM   1765  CZ2 TRP A 111       5.225  12.837  -2.904  1.00  0.66           C  
ATOM   1766  CZ3 TRP A 111       7.212  13.203  -4.157  1.00  0.66           C  
ATOM   1767  CH2 TRP A 111       6.540  12.550  -3.190  1.00  0.66           C  
ATOM   1768  H   TRP A 111       2.120  17.109  -7.020  1.00  0.66           H  
ATOM   1769  HA  TRP A 111       4.268  18.249  -5.283  1.00  0.66           H  
ATOM   1770 1HB  TRP A 111       4.335  15.958  -7.282  1.00  0.66           H  
ATOM   1771 2HB  TRP A 111       5.742  16.570  -6.425  1.00  0.66           H  
ATOM   1772  HD1 TRP A 111       2.301  15.829  -4.665  1.00  0.66           H  
ATOM   1773  HE1 TRP A 111       2.663  13.998  -2.912  1.00  0.66           H  
ATOM   1774  HE3 TRP A 111       7.136  14.728  -5.689  1.00  0.66           H  
ATOM   1775  HZ2 TRP A 111       4.703  12.300  -2.123  1.00  0.66           H  
ATOM   1776  HZ3 TRP A 111       8.243  12.957  -4.370  1.00  0.66           H  
ATOM   1777  HH2 TRP A 111       7.054  11.778  -2.629  1.00  0.66           H  
ATOM   1778  N   CYS A 112       4.856  19.910  -6.980  1.00  0.67           N  
ATOM   1779  CA  CYS A 112       5.279  20.925  -7.917  1.00  0.67           C  
ATOM   1780  C   CYS A 112       6.798  21.096  -8.022  1.00  0.67           C  
ATOM   1781  O   CYS A 112       7.409  21.583  -7.071  1.00  0.67           O  
ATOM   1782  CB  CYS A 112       4.685  22.217  -7.500  1.00  0.67           C  
ATOM   1783  SG  CYS A 112       2.936  22.172  -7.556  1.00  0.67           S  
ATOM   1784  H   CYS A 112       4.867  20.139  -5.985  1.00  0.67           H  
ATOM   1785  HA  CYS A 112       4.838  20.666  -8.868  1.00  0.67           H  
ATOM   1786 1HB  CYS A 112       4.990  22.430  -6.480  1.00  0.67           H  
ATOM   1787 2HB  CYS A 112       5.050  22.986  -8.146  1.00  0.67           H  
ATOM   1788  HG  CYS A 112       2.751  23.410  -7.116  1.00  0.67           H  
ATOM   1789  N   PRO A 113       7.424  20.807  -9.173  1.00  0.69           N  
ATOM   1790  CA  PRO A 113       8.853  20.857  -9.393  1.00  0.69           C  
ATOM   1791  C   PRO A 113       9.334  22.299  -9.378  1.00  0.69           C  
ATOM   1792  O   PRO A 113       8.504  23.205  -9.438  1.00  0.69           O  
ATOM   1793  CB  PRO A 113       9.008  20.170 -10.746  1.00  0.69           C  
ATOM   1794  CG  PRO A 113       7.699  20.375 -11.439  1.00  0.69           C  
ATOM   1795  CD  PRO A 113       6.660  20.413 -10.357  1.00  0.69           C  
ATOM   1796  HA  PRO A 113       9.304  20.261  -8.598  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113       9.837  20.622 -11.310  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113       9.256  19.109 -10.599  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113       7.722  21.262 -12.009  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113       7.517  19.552 -12.152  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113       5.950  21.192 -10.627  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113       6.198  19.419 -10.223  1.00  0.69           H  
ATOM   1803  N   PRO A 114      10.646  22.551  -9.249  1.00  0.69           N  
ATOM   1804  CA  PRO A 114      11.249  23.863  -9.259  1.00  0.69           C  
ATOM   1805  C   PRO A 114      10.957  24.584 -10.547  1.00  0.69           C  
ATOM   1806  O   PRO A 114      10.888  23.974 -11.614  1.00  0.69           O  
ATOM   1807  CB  PRO A 114      12.745  23.563  -9.146  1.00  0.69           C  
ATOM   1808  CG  PRO A 114      12.819  22.202  -8.526  1.00  0.69           C  
ATOM   1809  CD  PRO A 114      11.633  21.460  -9.117  1.00  0.69           C  
ATOM   1810  HA  PRO A 114      10.885  24.440  -8.405  1.00  0.69           H  
ATOM   1811 1HB  PRO A 114      13.215  23.616 -10.139  1.00  0.69           H  
ATOM   1812 2HB  PRO A 114      13.220  24.323  -8.527  1.00  0.69           H  
ATOM   1813 1HG  PRO A 114      13.781  21.724  -8.760  1.00  0.69           H  
ATOM   1814 2HG  PRO A 114      12.770  22.300  -7.435  1.00  0.69           H  
ATOM   1815 1HD  PRO A 114      11.894  21.064 -10.107  1.00  0.69           H  
ATOM   1816 2HD  PRO A 114      11.335  20.678  -8.442  1.00  0.69           H  
ATOM   1817  N   GLY A 115      10.834  25.897 -10.455  1.00  0.70           N  
ATOM   1818  CA  GLY A 115      10.587  26.708 -11.629  1.00  0.70           C  
ATOM   1819  C   GLY A 115       9.113  26.971 -11.898  1.00  0.70           C  
ATOM   1820  O   GLY A 115       8.742  27.428 -12.987  1.00  0.70           O  
ATOM   1821  H   GLY A 115      10.910  26.345  -9.553  1.00  0.70           H  
ATOM   1822 1HA  GLY A 115      11.088  27.659 -11.472  1.00  0.70           H  
ATOM   1823 2HA  GLY A 115      11.036  26.230 -12.496  1.00  0.70           H  
ATOM   1824  N   TYR A 116       8.283  26.649 -10.918  1.00  0.70           N  
ATOM   1825  CA  TYR A 116       6.857  26.876 -11.023  1.00  0.70           C  
ATOM   1826  C   TYR A 116       6.355  27.848  -9.967  1.00  0.70           C  
ATOM   1827  O   TYR A 116       6.816  27.849  -8.824  1.00  0.70           O  
ATOM   1828  CB  TYR A 116       6.131  25.536 -10.959  1.00  0.70           C  
ATOM   1829  CG  TYR A 116       6.337  24.738 -12.183  1.00  0.70           C  
ATOM   1830  CD1 TYR A 116       7.528  24.108 -12.378  1.00  0.70           C  
ATOM   1831  CD2 TYR A 116       5.320  24.612 -13.111  1.00  0.70           C  
ATOM   1832  CE1 TYR A 116       7.751  23.391 -13.499  1.00  0.70           C  
ATOM   1833  CE2 TYR A 116       5.533  23.866 -14.242  1.00  0.70           C  
ATOM   1834  CZ  TYR A 116       6.767  23.263 -14.437  1.00  0.70           C  
ATOM   1835  OH  TYR A 116       7.035  22.515 -15.546  1.00  0.70           O  
ATOM   1836  H   TYR A 116       8.656  26.237 -10.074  1.00  0.70           H  
ATOM   1837  HA  TYR A 116       6.668  27.318 -11.991  1.00  0.70           H  
ATOM   1838 1HB  TYR A 116       6.486  24.956 -10.103  1.00  0.70           H  
ATOM   1839 2HB  TYR A 116       5.060  25.707 -10.836  1.00  0.70           H  
ATOM   1840  HD1 TYR A 116       8.314  24.196 -11.642  1.00  0.70           H  
ATOM   1841  HD2 TYR A 116       4.362  25.103 -12.944  1.00  0.70           H  
ATOM   1842  HE1 TYR A 116       8.719  22.909 -13.644  1.00  0.70           H  
ATOM   1843  HE2 TYR A 116       4.746  23.764 -14.975  1.00  0.70           H  
ATOM   1844  HH  TYR A 116       6.276  21.951 -15.751  1.00  0.70           H  
ATOM   1845  N   ALA A 117       5.409  28.681 -10.370  1.00  0.69           N  
ATOM   1846  CA  ALA A 117       4.772  29.649  -9.497  1.00  0.69           C  
ATOM   1847  C   ALA A 117       3.584  28.986  -8.858  1.00  0.69           C  
ATOM   1848  O   ALA A 117       2.665  28.543  -9.554  1.00  0.69           O  
ATOM   1849  CB  ALA A 117       4.405  30.884 -10.265  1.00  0.69           C  
ATOM   1850  H   ALA A 117       5.109  28.614 -11.334  1.00  0.69           H  
ATOM   1851  HA  ALA A 117       5.465  29.910  -8.717  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117       3.956  31.604  -9.603  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117       5.296  31.308 -10.700  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117       3.721  30.632 -11.052  1.00  0.69           H  
ATOM   1855  N   LEU A 118       3.649  28.810  -7.549  1.00  0.69           N  
ATOM   1856  CA  LEU A 118       2.655  27.995  -6.867  1.00  0.69           C  
ATOM   1857  C   LEU A 118       1.754  28.782  -5.964  1.00  0.69           C  
ATOM   1858  O   LEU A 118       2.170  29.801  -5.401  1.00  0.69           O  
ATOM   1859  CB  LEU A 118       3.361  26.966  -6.015  1.00  0.69           C  
ATOM   1860  CG  LEU A 118       4.397  26.197  -6.748  1.00  0.69           C  
ATOM   1861  CD1 LEU A 118       5.032  25.221  -5.807  1.00  0.69           C  
ATOM   1862  CD2 LEU A 118       3.781  25.584  -7.934  1.00  0.69           C  
ATOM   1863  H   LEU A 118       4.418  29.248  -7.035  1.00  0.69           H  
ATOM   1864  HA  LEU A 118       2.038  27.492  -7.612  1.00  0.69           H  
ATOM   1865 1HB  LEU A 118       3.837  27.467  -5.175  1.00  0.69           H  
ATOM   1866 2HB  LEU A 118       2.624  26.262  -5.640  1.00  0.69           H  
ATOM   1867  HG  LEU A 118       5.187  26.871  -7.078  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 118       5.818  24.672  -6.327  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 118       5.471  25.763  -4.968  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 118       4.279  24.530  -5.436  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 118       4.519  25.044  -8.488  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 118       2.993  24.941  -7.617  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 118       3.373  26.335  -8.558  1.00  0.69           H  
ATOM   1874  N   GLY A 119       0.544  28.281  -5.762  1.00  0.68           N  
ATOM   1875  CA  GLY A 119      -0.369  28.910  -4.810  1.00  0.68           C  
ATOM   1876  C   GLY A 119      -1.710  28.210  -4.719  1.00  0.68           C  
ATOM   1877  O   GLY A 119      -1.891  27.115  -5.263  1.00  0.68           O  
ATOM   1878  H   GLY A 119       0.253  27.464  -6.307  1.00  0.68           H  
ATOM   1879 1HA  GLY A 119       0.090  28.932  -3.824  1.00  0.68           H  
ATOM   1880 2HA  GLY A 119      -0.531  29.941  -5.096  1.00  0.68           H  
ATOM   1881  N   PHE A 120      -2.645  28.830  -3.994  1.00  0.68           N  
ATOM   1882  CA  PHE A 120      -3.947  28.212  -3.801  1.00  0.68           C  
ATOM   1883  C   PHE A 120      -5.102  29.130  -3.378  1.00  0.68           C  
ATOM   1884  O   PHE A 120      -4.895  30.239  -2.879  1.00  0.68           O  
ATOM   1885  CB  PHE A 120      -3.820  27.150  -2.745  1.00  0.68           C  
ATOM   1886  CG  PHE A 120      -3.442  27.644  -1.357  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120      -4.429  27.993  -0.434  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120      -2.113  27.723  -0.960  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120      -4.101  28.413   0.842  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120      -1.781  28.143   0.318  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120      -2.776  28.488   1.220  1.00  0.68           C  
ATOM   1892  H   PHE A 120      -2.428  29.731  -3.580  1.00  0.68           H  
ATOM   1893  HA  PHE A 120      -4.231  27.742  -4.743  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120      -4.729  26.643  -2.690  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120      -3.075  26.424  -3.052  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120      -5.475  27.932  -0.733  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120      -1.330  27.444  -1.663  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120      -4.890  28.682   1.550  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120      -0.735  28.201   0.618  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120      -2.514  28.816   2.225  1.00  0.68           H  
ATOM   1901  N   GLN A 121      -6.333  28.617  -3.516  1.00  0.69           N  
ATOM   1902  CA  GLN A 121      -7.525  29.267  -2.949  1.00  0.69           C  
ATOM   1903  C   GLN A 121      -8.334  28.346  -2.047  1.00  0.69           C  
ATOM   1904  O   GLN A 121      -8.708  27.240  -2.435  1.00  0.69           O  
ATOM   1905  CB  GLN A 121      -8.474  29.765  -4.022  1.00  0.69           C  
ATOM   1906  CG  GLN A 121      -9.722  30.404  -3.474  1.00  0.69           C  
ATOM   1907  CD  GLN A 121     -10.589  30.936  -4.530  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121     -10.206  31.853  -5.222  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121     -11.782  30.382  -4.673  1.00  0.69           N  
ATOM   1910  H   GLN A 121      -6.429  27.734  -4.019  1.00  0.69           H  
ATOM   1911  HA  GLN A 121      -7.198  30.110  -2.355  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121      -7.972  30.485  -4.646  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121      -8.787  28.929  -4.635  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121     -10.287  29.653  -2.942  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121      -9.449  31.213  -2.793  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121     -12.415  30.720  -5.353  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121     -12.070  29.629  -4.076  1.00  0.69           H  
ATOM   1918  N   ALA A 122      -8.624  28.776  -0.826  1.00  0.70           N  
ATOM   1919  CA  ALA A 122      -9.464  27.922   0.019  1.00  0.70           C  
ATOM   1920  C   ALA A 122     -10.865  27.853  -0.576  1.00  0.70           C  
ATOM   1921  O   ALA A 122     -11.465  28.894  -0.871  1.00  0.70           O  
ATOM   1922  CB  ALA A 122      -9.531  28.463   1.417  1.00  0.70           C  
ATOM   1923  H   ALA A 122      -8.291  29.691  -0.507  1.00  0.70           H  
ATOM   1924  HA  ALA A 122      -9.045  26.919   0.040  1.00  0.70           H  
ATOM   1925 1HB  ALA A 122     -10.163  27.825   2.040  1.00  0.70           H  
ATOM   1926 2HB  ALA A 122      -8.536  28.510   1.844  1.00  0.70           H  
ATOM   1927 3HB  ALA A 122      -9.947  29.448   1.366  1.00  0.70           H  
ATOM   1928  N   LEU A 123     -11.455  26.657  -0.652  1.00  0.72           N  
ATOM   1929  CA  LEU A 123     -12.822  26.578  -1.166  1.00  0.72           C  
ATOM   1930  C   LEU A 123     -13.834  26.488  -0.031  1.00  0.72           C  
ATOM   1931  O   LEU A 123     -15.011  26.849  -0.194  1.00  0.72           O  
ATOM   1932  CB  LEU A 123     -12.989  25.418  -2.140  1.00  0.72           C  
ATOM   1933  CG  LEU A 123     -12.105  25.484  -3.408  1.00  0.72           C  
ATOM   1934  CD1 LEU A 123     -12.394  24.261  -4.277  1.00  0.72           C  
ATOM   1935  CD2 LEU A 123     -12.366  26.796  -4.150  1.00  0.72           C  
ATOM   1936  H   LEU A 123     -10.966  25.804  -0.379  1.00  0.72           H  
ATOM   1937  HA  LEU A 123     -13.031  27.490  -1.720  1.00  0.72           H  
ATOM   1938 1HB  LEU A 123     -12.745  24.499  -1.613  1.00  0.72           H  
ATOM   1939 2HB  LEU A 123     -14.030  25.370  -2.454  1.00  0.72           H  
ATOM   1940  HG  LEU A 123     -11.055  25.449  -3.121  1.00  0.72           H  
ATOM   1941 1HD1 LEU A 123     -11.792  24.271  -5.163  1.00  0.72           H  
ATOM   1942 2HD1 LEU A 123     -12.182  23.373  -3.728  1.00  0.72           H  
ATOM   1943 3HD1 LEU A 123     -13.443  24.267  -4.567  1.00  0.72           H  
ATOM   1944 1HD2 LEU A 123     -11.744  26.860  -5.039  1.00  0.72           H  
ATOM   1945 2HD2 LEU A 123     -13.416  26.849  -4.443  1.00  0.72           H  
ATOM   1946 3HD2 LEU A 123     -12.132  27.627  -3.487  1.00  0.72           H  
ATOM   1947  N   VAL A 124     -13.369  26.009   1.116  1.00  0.74           N  
ATOM   1948  CA  VAL A 124     -14.209  25.888   2.305  1.00  0.74           C  
ATOM   1949  C   VAL A 124     -13.519  26.572   3.481  1.00  0.74           C  
ATOM   1950  O   VAL A 124     -12.376  27.002   3.368  1.00  0.74           O  
ATOM   1951  CB  VAL A 124     -14.479  24.409   2.648  1.00  0.74           C  
ATOM   1952  CG1 VAL A 124     -15.173  23.724   1.473  1.00  0.74           C  
ATOM   1953  CG2 VAL A 124     -13.207  23.748   2.984  1.00  0.74           C  
ATOM   1954  H   VAL A 124     -12.406  25.671   1.141  1.00  0.74           H  
ATOM   1955  HA  VAL A 124     -15.161  26.387   2.123  1.00  0.74           H  
ATOM   1956  HB  VAL A 124     -15.152  24.350   3.503  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 124     -15.374  22.684   1.725  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 124     -16.113  24.237   1.262  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 124     -14.538  23.764   0.596  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 124     -13.391  22.703   3.230  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 124     -12.552  23.825   2.128  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 124     -12.766  24.254   3.843  1.00  0.74           H  
ATOM   1963  N   ASP A 125     -14.242  26.757   4.578  1.00  0.76           N  
ATOM   1964  CA  ASP A 125     -13.673  27.330   5.795  1.00  0.76           C  
ATOM   1965  C   ASP A 125     -12.813  26.344   6.555  1.00  0.76           C  
ATOM   1966  O   ASP A 125     -12.938  25.128   6.384  1.00  0.76           O  
ATOM   1967  CB  ASP A 125     -14.762  27.878   6.718  1.00  0.76           C  
ATOM   1968  CG  ASP A 125     -15.342  29.186   6.237  1.00  0.76           C  
ATOM   1969  OD1 ASP A 125     -14.717  29.846   5.418  1.00  0.76           O  
ATOM   1970  OD2 ASP A 125     -16.404  29.532   6.684  1.00  0.76           O  
ATOM   1971  H   ASP A 125     -15.199  26.435   4.591  1.00  0.76           H  
ATOM   1972  HA  ASP A 125     -13.034  28.159   5.508  1.00  0.76           H  
ATOM   1973 1HB  ASP A 125     -15.566  27.147   6.808  1.00  0.76           H  
ATOM   1974 2HB  ASP A 125     -14.352  28.030   7.713  1.00  0.76           H  
ATOM   1975  N   THR A 126     -11.957  26.881   7.423  1.00  0.77           N  
ATOM   1976  CA  THR A 126     -11.077  26.085   8.265  1.00  0.77           C  
ATOM   1977  C   THR A 126     -10.286  25.043   7.500  1.00  0.77           C  
ATOM   1978  O   THR A 126     -10.293  23.867   7.849  1.00  0.77           O  
ATOM   1979  CB  THR A 126     -11.858  25.393   9.390  1.00  0.77           C  
ATOM   1980  OG1 THR A 126     -12.820  24.484   8.836  1.00  0.77           O  
ATOM   1981  CG2 THR A 126     -12.578  26.420  10.249  1.00  0.77           C  
ATOM   1982  H   THR A 126     -11.906  27.886   7.492  1.00  0.77           H  
ATOM   1983  HA  THR A 126     -10.355  26.761   8.723  1.00  0.77           H  
ATOM   1984  HB  THR A 126     -11.156  24.827  10.002  1.00  0.77           H  
ATOM   1985  HG1 THR A 126     -12.634  24.340   7.884  1.00  0.77           H  
ATOM   1986 1HG2 THR A 126     -13.117  25.910  11.047  1.00  0.77           H  
ATOM   1987 2HG2 THR A 126     -11.850  27.104  10.681  1.00  0.77           H  
ATOM   1988 3HG2 THR A 126     -13.281  26.978   9.639  1.00  0.77           H  
ATOM   1989  N   VAL A 127      -9.617  25.475   6.444  1.00  0.76           N  
ATOM   1990  CA  VAL A 127      -8.793  24.561   5.681  1.00  0.76           C  
ATOM   1991  C   VAL A 127      -7.419  24.537   6.288  1.00  0.76           C  
ATOM   1992  O   VAL A 127      -6.824  25.593   6.536  1.00  0.76           O  
ATOM   1993  CB  VAL A 127      -8.680  24.991   4.212  1.00  0.76           C  
ATOM   1994  CG1 VAL A 127      -7.747  24.061   3.425  1.00  0.76           C  
ATOM   1995  CG2 VAL A 127     -10.003  24.978   3.641  1.00  0.76           C  
ATOM   1996  H   VAL A 127      -9.645  26.464   6.207  1.00  0.76           H  
ATOM   1997  HA  VAL A 127      -9.225  23.562   5.732  1.00  0.76           H  
ATOM   1998  HB  VAL A 127      -8.276  26.000   4.165  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 127      -7.699  24.398   2.398  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 127      -6.746  24.078   3.857  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 127      -8.140  23.045   3.460  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 127      -9.971  25.307   2.603  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 127     -10.394  23.982   3.697  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 127     -10.622  25.648   4.220  1.00  0.76           H  
ATOM   2005  N   ILE A 128      -6.921  23.349   6.561  1.00  0.74           N  
ATOM   2006  CA  ILE A 128      -5.587  23.224   7.102  1.00  0.74           C  
ATOM   2007  C   ILE A 128      -4.759  22.498   6.087  1.00  0.74           C  
ATOM   2008  O   ILE A 128      -5.088  21.373   5.692  1.00  0.74           O  
ATOM   2009  CB  ILE A 128      -5.548  22.495   8.443  1.00  0.74           C  
ATOM   2010  CG1 ILE A 128      -6.434  23.226   9.441  1.00  0.74           C  
ATOM   2011  CG2 ILE A 128      -4.122  22.447   8.933  1.00  0.74           C  
ATOM   2012  CD1 ILE A 128      -7.806  22.667   9.581  1.00  0.74           C  
ATOM   2013  H   ILE A 128      -7.480  22.516   6.363  1.00  0.74           H  
ATOM   2014  HA  ILE A 128      -5.155  24.214   7.244  1.00  0.74           H  
ATOM   2015  HB  ILE A 128      -5.939  21.482   8.326  1.00  0.74           H  
ATOM   2016 1HG1 ILE A 128      -5.969  23.208  10.410  1.00  0.74           H  
ATOM   2017 2HG1 ILE A 128      -6.528  24.255   9.108  1.00  0.74           H  
ATOM   2018 1HG2 ILE A 128      -4.077  21.937   9.892  1.00  0.74           H  
ATOM   2019 2HG2 ILE A 128      -3.504  21.915   8.211  1.00  0.74           H  
ATOM   2020 3HG2 ILE A 128      -3.754  23.468   9.043  1.00  0.74           H  
ATOM   2021 1HD1 ILE A 128      -8.377  23.259  10.291  1.00  0.74           H  
ATOM   2022 2HD1 ILE A 128      -8.309  22.676   8.619  1.00  0.74           H  
ATOM   2023 3HD1 ILE A 128      -7.741  21.646   9.944  1.00  0.74           H  
ATOM   2024  N   VAL A 129      -3.696  23.155   5.649  1.00  0.72           N  
ATOM   2025  CA  VAL A 129      -2.861  22.627   4.592  1.00  0.72           C  
ATOM   2026  C   VAL A 129      -1.442  22.414   5.074  1.00  0.72           C  
ATOM   2027  O   VAL A 129      -0.855  23.229   5.790  1.00  0.72           O  
ATOM   2028  CB  VAL A 129      -2.904  23.564   3.354  1.00  0.72           C  
ATOM   2029  CG1 VAL A 129      -2.431  24.937   3.707  1.00  0.72           C  
ATOM   2030  CG2 VAL A 129      -2.074  22.994   2.239  1.00  0.72           C  
ATOM   2031  H   VAL A 129      -3.474  24.059   6.065  1.00  0.72           H  
ATOM   2032  HA  VAL A 129      -3.256  21.666   4.284  1.00  0.72           H  
ATOM   2033  HB  VAL A 129      -3.939  23.651   3.022  1.00  0.72           H  
ATOM   2034 1HG1 VAL A 129      -2.490  25.586   2.832  1.00  0.72           H  
ATOM   2035 2HG1 VAL A 129      -3.058  25.341   4.501  1.00  0.72           H  
ATOM   2036 3HG1 VAL A 129      -1.401  24.872   4.045  1.00  0.72           H  
ATOM   2037 1HG2 VAL A 129      -2.143  23.653   1.372  1.00  0.72           H  
ATOM   2038 2HG2 VAL A 129      -1.033  22.913   2.547  1.00  0.72           H  
ATOM   2039 3HG2 VAL A 129      -2.448  22.008   1.972  1.00  0.72           H  
ATOM   2040  N   PHE A 130      -0.914  21.275   4.691  1.00  0.71           N  
ATOM   2041  CA  PHE A 130       0.416  20.838   5.029  1.00  0.71           C  
ATOM   2042  C   PHE A 130       1.299  20.843   3.812  1.00  0.71           C  
ATOM   2043  O   PHE A 130       0.888  20.476   2.705  1.00  0.71           O  
ATOM   2044  CB  PHE A 130       0.388  19.450   5.662  1.00  0.71           C  
ATOM   2045  CG  PHE A 130       1.741  18.853   5.931  1.00  0.71           C  
ATOM   2046  CD1 PHE A 130       2.528  19.308   6.980  1.00  0.71           C  
ATOM   2047  CD2 PHE A 130       2.220  17.809   5.143  1.00  0.71           C  
ATOM   2048  CE1 PHE A 130       3.766  18.750   7.230  1.00  0.71           C  
ATOM   2049  CE2 PHE A 130       3.451  17.245   5.397  1.00  0.71           C  
ATOM   2050  CZ  PHE A 130       4.228  17.720   6.443  1.00  0.71           C  
ATOM   2051  H   PHE A 130      -1.466  20.672   4.090  1.00  0.71           H  
ATOM   2052  HA  PHE A 130       0.841  21.534   5.751  1.00  0.71           H  
ATOM   2053 1HB  PHE A 130      -0.155  19.498   6.603  1.00  0.71           H  
ATOM   2054 2HB  PHE A 130      -0.157  18.771   5.004  1.00  0.71           H  
ATOM   2055  HD1 PHE A 130       2.166  20.124   7.604  1.00  0.71           H  
ATOM   2056  HD2 PHE A 130       1.607  17.438   4.319  1.00  0.71           H  
ATOM   2057  HE1 PHE A 130       4.372  19.127   8.053  1.00  0.71           H  
ATOM   2058  HE2 PHE A 130       3.817  16.430   4.773  1.00  0.71           H  
ATOM   2059  HZ  PHE A 130       5.204  17.278   6.642  1.00  0.71           H  
ATOM   2060  N   PHE A 131       2.519  21.279   4.003  1.00  0.70           N  
ATOM   2061  CA  PHE A 131       3.432  21.255   2.897  1.00  0.70           C  
ATOM   2062  C   PHE A 131       4.833  20.903   3.293  1.00  0.70           C  
ATOM   2063  O   PHE A 131       5.273  21.111   4.435  1.00  0.70           O  
ATOM   2064  CB  PHE A 131       3.515  22.623   2.239  1.00  0.70           C  
ATOM   2065  CG  PHE A 131       4.035  23.620   3.221  1.00  0.70           C  
ATOM   2066  CD1 PHE A 131       5.388  23.828   3.355  1.00  0.70           C  
ATOM   2067  CD2 PHE A 131       3.171  24.356   4.021  1.00  0.70           C  
ATOM   2068  CE1 PHE A 131       5.874  24.734   4.278  1.00  0.70           C  
ATOM   2069  CE2 PHE A 131       3.669  25.268   4.925  1.00  0.70           C  
ATOM   2070  CZ  PHE A 131       5.017  25.455   5.052  1.00  0.70           C  
ATOM   2071  H   PHE A 131       2.811  21.611   4.924  1.00  0.70           H  
ATOM   2072  HA  PHE A 131       3.082  20.514   2.190  1.00  0.70           H  
ATOM   2073 1HB  PHE A 131       4.184  22.582   1.380  1.00  0.70           H  
ATOM   2074 2HB  PHE A 131       2.531  22.937   1.897  1.00  0.70           H  
ATOM   2075  HD1 PHE A 131       6.076  23.252   2.733  1.00  0.70           H  
ATOM   2076  HD2 PHE A 131       2.094  24.205   3.934  1.00  0.70           H  
ATOM   2077  HE1 PHE A 131       6.947  24.875   4.388  1.00  0.70           H  
ATOM   2078  HE2 PHE A 131       3.003  25.825   5.547  1.00  0.70           H  
ATOM   2079  HZ  PHE A 131       5.403  26.168   5.776  1.00  0.70           H  
ATOM   2080  N   VAL A 132       5.561  20.410   2.303  1.00  0.70           N  
ATOM   2081  CA  VAL A 132       6.969  20.158   2.492  1.00  0.70           C  
ATOM   2082  C   VAL A 132       7.785  20.700   1.317  1.00  0.70           C  
ATOM   2083  O   VAL A 132       7.309  20.736   0.176  1.00  0.70           O  
ATOM   2084  CB  VAL A 132       7.206  18.650   2.674  1.00  0.70           C  
ATOM   2085  CG1 VAL A 132       6.491  18.131   3.864  1.00  0.70           C  
ATOM   2086  CG2 VAL A 132       6.750  17.936   1.531  1.00  0.70           C  
ATOM   2087  H   VAL A 132       5.098  20.230   1.410  1.00  0.70           H  
ATOM   2088  HA  VAL A 132       7.298  20.669   3.390  1.00  0.70           H  
ATOM   2089  HB  VAL A 132       8.244  18.501   2.825  1.00  0.70           H  
ATOM   2090 1HG1 VAL A 132       6.702  17.071   3.984  1.00  0.70           H  
ATOM   2091 2HG1 VAL A 132       6.796  18.661   4.733  1.00  0.70           H  
ATOM   2092 3HG1 VAL A 132       5.434  18.269   3.722  1.00  0.70           H  
ATOM   2093 1HG2 VAL A 132       6.938  16.879   1.662  1.00  0.70           H  
ATOM   2094 2HG2 VAL A 132       5.680  18.114   1.442  1.00  0.70           H  
ATOM   2095 3HG2 VAL A 132       7.275  18.298   0.651  1.00  0.70           H  
ATOM   2096  N   TYR A 133       9.032  21.079   1.593  1.00  0.71           N  
ATOM   2097  CA  TYR A 133       9.947  21.563   0.559  1.00  0.71           C  
ATOM   2098  C   TYR A 133      11.282  20.836   0.564  1.00  0.71           C  
ATOM   2099  O   TYR A 133      11.793  20.490   1.632  1.00  0.71           O  
ATOM   2100  CB  TYR A 133      10.303  23.034   0.727  1.00  0.71           C  
ATOM   2101  CG  TYR A 133       9.253  24.084   0.641  1.00  0.71           C  
ATOM   2102  CD1 TYR A 133       8.650  24.590   1.766  1.00  0.71           C  
ATOM   2103  CD2 TYR A 133       8.937  24.578  -0.580  1.00  0.71           C  
ATOM   2104  CE1 TYR A 133       7.737  25.625   1.631  1.00  0.71           C  
ATOM   2105  CE2 TYR A 133       8.038  25.597  -0.711  1.00  0.71           C  
ATOM   2106  CZ  TYR A 133       7.434  26.125   0.398  1.00  0.71           C  
ATOM   2107  OH  TYR A 133       6.512  27.163   0.285  1.00  0.71           O  
ATOM   2108  H   TYR A 133       9.345  21.036   2.560  1.00  0.71           H  
ATOM   2109  HA  TYR A 133       9.487  21.407  -0.413  1.00  0.71           H  
ATOM   2110 1HB  TYR A 133      10.795  23.154   1.695  1.00  0.71           H  
ATOM   2111 2HB  TYR A 133      11.054  23.286  -0.022  1.00  0.71           H  
ATOM   2112  HD1 TYR A 133       8.908  24.201   2.754  1.00  0.71           H  
ATOM   2113  HD2 TYR A 133       9.416  24.159  -1.446  1.00  0.71           H  
ATOM   2114  HE1 TYR A 133       7.267  26.059   2.493  1.00  0.71           H  
ATOM   2115  HE2 TYR A 133       7.808  25.993  -1.701  1.00  0.71           H  
ATOM   2116  HH  TYR A 133       6.303  27.495   1.164  1.00  0.71           H  
ATOM   2117  N   ILE A 134      11.925  20.792  -0.609  1.00  0.72           N  
ATOM   2118  CA  ILE A 134      13.273  20.207  -0.752  1.00  0.72           C  
ATOM   2119  C   ILE A 134      14.442  21.180  -0.548  1.00  0.72           C  
ATOM   2120  O   ILE A 134      15.601  20.803  -0.721  1.00  0.72           O  
ATOM   2121  CB  ILE A 134      13.492  19.641  -2.139  1.00  0.72           C  
ATOM   2122  CG1 ILE A 134      13.495  20.782  -3.146  1.00  0.72           C  
ATOM   2123  CG2 ILE A 134      12.400  18.633  -2.456  1.00  0.72           C  
ATOM   2124  CD1 ILE A 134      13.997  20.394  -4.513  1.00  0.72           C  
ATOM   2125  H   ILE A 134      11.411  21.098  -1.439  1.00  0.72           H  
ATOM   2126  HA  ILE A 134      13.377  19.407  -0.029  1.00  0.72           H  
ATOM   2127  HB  ILE A 134      14.463  19.157  -2.175  1.00  0.72           H  
ATOM   2128 1HG1 ILE A 134      12.492  21.152  -3.215  1.00  0.72           H  
ATOM   2129 2HG1 ILE A 134      14.126  21.584  -2.784  1.00  0.72           H  
ATOM   2130 1HG2 ILE A 134      12.551  18.215  -3.451  1.00  0.72           H  
ATOM   2131 2HG2 ILE A 134      12.436  17.835  -1.725  1.00  0.72           H  
ATOM   2132 3HG2 ILE A 134      11.423  19.123  -2.415  1.00  0.72           H  
ATOM   2133 1HD1 ILE A 134      13.960  21.262  -5.175  1.00  0.72           H  
ATOM   2134 2HD1 ILE A 134      15.026  20.049  -4.424  1.00  0.72           H  
ATOM   2135 3HD1 ILE A 134      13.391  19.594  -4.925  1.00  0.72           H  
ATOM   2136  N   SER A 135      14.151  22.430  -0.236  1.00  0.74           N  
ATOM   2137  CA  SER A 135      15.212  23.403   0.005  1.00  0.74           C  
ATOM   2138  C   SER A 135      14.708  24.489   0.939  1.00  0.74           C  
ATOM   2139  O   SER A 135      13.500  24.729   1.024  1.00  0.74           O  
ATOM   2140  CB  SER A 135      15.694  23.990  -1.309  1.00  0.74           C  
ATOM   2141  OG  SER A 135      14.687  24.722  -1.902  1.00  0.74           O  
ATOM   2142  H   SER A 135      13.185  22.689  -0.128  1.00  0.74           H  
ATOM   2143  HA  SER A 135      16.048  22.898   0.488  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      16.558  24.630  -1.136  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      16.007  23.189  -1.977  1.00  0.74           H  
ATOM   2146  HG  SER A 135      14.936  24.850  -2.842  1.00  0.74           H  
ATOM   2147  N   GLY A 136      15.630  25.181   1.609  1.00  0.75           N  
ATOM   2148  CA  GLY A 136      15.224  26.232   2.534  1.00  0.75           C  
ATOM   2149  C   GLY A 136      14.595  27.440   1.852  1.00  0.75           C  
ATOM   2150  O   GLY A 136      15.045  27.864   0.784  1.00  0.75           O  
ATOM   2151  H   GLY A 136      16.608  24.960   1.491  1.00  0.75           H  
ATOM   2152 1HA  GLY A 136      14.518  25.809   3.233  1.00  0.75           H  
ATOM   2153 2HA  GLY A 136      16.087  26.554   3.117  1.00  0.75           H  
ATOM   2154  N   TYR A 137      13.607  28.041   2.518  1.00  0.76           N  
ATOM   2155  CA  TYR A 137      12.957  29.237   1.989  1.00  0.76           C  
ATOM   2156  C   TYR A 137      13.660  30.526   2.335  1.00  0.76           C  
ATOM   2157  O   TYR A 137      13.842  30.855   3.509  1.00  0.76           O  
ATOM   2158  CB  TYR A 137      11.524  29.347   2.513  1.00  0.76           C  
ATOM   2159  CG  TYR A 137      10.823  30.656   2.155  1.00  0.76           C  
ATOM   2160  CD1 TYR A 137      10.412  30.939   0.857  1.00  0.76           C  
ATOM   2161  CD2 TYR A 137      10.583  31.571   3.168  1.00  0.76           C  
ATOM   2162  CE1 TYR A 137       9.759  32.137   0.593  1.00  0.76           C  
ATOM   2163  CE2 TYR A 137       9.937  32.751   2.907  1.00  0.76           C  
ATOM   2164  CZ  TYR A 137       9.514  33.047   1.638  1.00  0.76           C  
ATOM   2165  OH  TYR A 137       8.850  34.259   1.429  1.00  0.76           O  
ATOM   2166  H   TYR A 137      13.265  27.612   3.381  1.00  0.76           H  
ATOM   2167  HA  TYR A 137      12.933  29.159   0.901  1.00  0.76           H  
ATOM   2168 1HB  TYR A 137      10.927  28.527   2.126  1.00  0.76           H  
ATOM   2169 2HB  TYR A 137      11.533  29.252   3.598  1.00  0.76           H  
ATOM   2170  HD1 TYR A 137      10.599  30.225   0.049  1.00  0.76           H  
ATOM   2171  HD2 TYR A 137      10.907  31.346   4.183  1.00  0.76           H  
ATOM   2172  HE1 TYR A 137       9.442  32.348  -0.419  1.00  0.76           H  
ATOM   2173  HE2 TYR A 137       9.753  33.457   3.717  1.00  0.76           H  
ATOM   2174  HH  TYR A 137       8.864  34.764   2.253  1.00  0.76           H  
ATOM   2175  N   VAL A 138      14.036  31.260   1.300  1.00  0.75           N  
ATOM   2176  CA  VAL A 138      14.657  32.552   1.480  1.00  0.75           C  
ATOM   2177  C   VAL A 138      13.844  33.603   0.712  1.00  0.75           C  
ATOM   2178  O   VAL A 138      13.886  33.596  -0.522  1.00  0.75           O  
ATOM   2179  CB  VAL A 138      16.103  32.546   0.984  1.00  0.75           C  
ATOM   2180  CG1 VAL A 138      16.705  33.908   1.195  1.00  0.75           C  
ATOM   2181  CG2 VAL A 138      16.884  31.506   1.727  1.00  0.75           C  
ATOM   2182  H   VAL A 138      13.874  30.898   0.370  1.00  0.75           H  
ATOM   2183  HA  VAL A 138      14.684  32.748   2.542  1.00  0.75           H  
ATOM   2184  HB  VAL A 138      16.126  32.332  -0.086  1.00  0.75           H  
ATOM   2185 1HG1 VAL A 138      17.732  33.914   0.835  1.00  0.75           H  
ATOM   2186 2HG1 VAL A 138      16.129  34.637   0.659  1.00  0.75           H  
ATOM   2187 3HG1 VAL A 138      16.697  34.151   2.255  1.00  0.75           H  
ATOM   2188 1HG2 VAL A 138      17.903  31.525   1.384  1.00  0.75           H  
ATOM   2189 2HG2 VAL A 138      16.858  31.729   2.794  1.00  0.75           H  
ATOM   2190 3HG2 VAL A 138      16.456  30.517   1.553  1.00  0.75           H  
ATOM   2191  N   PRO A 139      13.147  34.538   1.392  1.00  0.75           N  
ATOM   2192  CA  PRO A 139      12.215  35.503   0.816  1.00  0.75           C  
ATOM   2193  C   PRO A 139      12.876  36.479  -0.145  1.00  0.75           C  
ATOM   2194  O   PRO A 139      12.232  37.016  -1.045  1.00  0.75           O  
ATOM   2195  CB  PRO A 139      11.686  36.236   2.058  1.00  0.75           C  
ATOM   2196  CG  PRO A 139      12.751  36.057   3.108  1.00  0.75           C  
ATOM   2197  CD  PRO A 139      13.348  34.698   2.846  1.00  0.75           C  
ATOM   2198  HA  PRO A 139      11.405  34.959   0.309  1.00  0.75           H  
ATOM   2199 1HB  PRO A 139      11.510  37.294   1.815  1.00  0.75           H  
ATOM   2200 2HB  PRO A 139      10.728  35.819   2.362  1.00  0.75           H  
ATOM   2201 1HG  PRO A 139      13.494  36.867   3.029  1.00  0.75           H  
ATOM   2202 2HG  PRO A 139      12.304  36.135   4.111  1.00  0.75           H  
ATOM   2203 1HD  PRO A 139      14.412  34.773   3.105  1.00  0.75           H  
ATOM   2204 2HD  PRO A 139      12.824  33.906   3.408  1.00  0.75           H  
ATOM   2205  N   GLU A 140      14.184  36.643  -0.014  1.00  0.74           N  
ATOM   2206  CA  GLU A 140      14.950  37.560  -0.846  1.00  0.74           C  
ATOM   2207  C   GLU A 140      14.900  37.159  -2.320  1.00  0.74           C  
ATOM   2208  O   GLU A 140      15.067  38.001  -3.210  1.00  0.74           O  
ATOM   2209  CB  GLU A 140      16.402  37.596  -0.360  1.00  0.74           C  
ATOM   2210  CG  GLU A 140      16.580  38.211   1.018  1.00  0.74           C  
ATOM   2211  CD  GLU A 140      18.011  38.177   1.511  1.00  0.74           C  
ATOM   2212  OE1 GLU A 140      18.836  37.575   0.863  1.00  0.74           O  
ATOM   2213  OE2 GLU A 140      18.273  38.752   2.540  1.00  0.74           O  
ATOM   2214  H   GLU A 140      14.667  36.155   0.722  1.00  0.74           H  
ATOM   2215  HA  GLU A 140      14.519  38.555  -0.747  1.00  0.74           H  
ATOM   2216 1HB  GLU A 140      16.801  36.600  -0.329  1.00  0.74           H  
ATOM   2217 2HB  GLU A 140      17.006  38.164  -1.066  1.00  0.74           H  
ATOM   2218 1HG  GLU A 140      16.241  39.246   0.988  1.00  0.74           H  
ATOM   2219 2HG  GLU A 140      15.945  37.670   1.721  1.00  0.74           H  
ATOM   2220  N   TYR A 141      14.702  35.861  -2.563  1.00  0.74           N  
ATOM   2221  CA  TYR A 141      14.693  35.288  -3.897  1.00  0.74           C  
ATOM   2222  C   TYR A 141      13.296  35.010  -4.413  1.00  0.74           C  
ATOM   2223  O   TYR A 141      13.143  34.337  -5.439  1.00  0.74           O  
ATOM   2224  CB  TYR A 141      15.533  34.025  -3.877  1.00  0.74           C  
ATOM   2225  CG  TYR A 141      16.942  34.357  -3.604  1.00  0.74           C  
ATOM   2226  CD1 TYR A 141      17.335  34.520  -2.308  1.00  0.74           C  
ATOM   2227  CD2 TYR A 141      17.841  34.510  -4.637  1.00  0.74           C  
ATOM   2228  CE1 TYR A 141      18.635  34.861  -2.013  1.00  0.74           C  
ATOM   2229  CE2 TYR A 141      19.150  34.845  -4.356  1.00  0.74           C  
ATOM   2230  CZ  TYR A 141      19.548  35.024  -3.045  1.00  0.74           C  
ATOM   2231  OH  TYR A 141      20.850  35.364  -2.755  1.00  0.74           O  
ATOM   2232  H   TYR A 141      14.529  35.230  -1.779  1.00  0.74           H  
ATOM   2233  HA  TYR A 141      15.157  36.001  -4.579  1.00  0.74           H  
ATOM   2234 1HB  TYR A 141      15.175  33.349  -3.096  1.00  0.74           H  
ATOM   2235 2HB  TYR A 141      15.474  33.505  -4.833  1.00  0.74           H  
ATOM   2236  HD1 TYR A 141      16.606  34.392  -1.524  1.00  0.74           H  
ATOM   2237  HD2 TYR A 141      17.519  34.370  -5.674  1.00  0.74           H  
ATOM   2238  HE1 TYR A 141      18.943  35.001  -0.975  1.00  0.74           H  
ATOM   2239  HE2 TYR A 141      19.866  34.969  -5.170  1.00  0.74           H  
ATOM   2240  HH  TYR A 141      20.933  35.530  -1.810  1.00  0.74           H  
ATOM   2241  N   LYS A 142      12.273  35.488  -3.694  1.00  0.74           N  
ATOM   2242  CA  LYS A 142      10.899  35.242  -4.111  1.00  0.74           C  
ATOM   2243  C   LYS A 142      10.427  36.277  -5.124  1.00  0.74           C  
ATOM   2244  O   LYS A 142      10.628  37.486  -4.953  1.00  0.74           O  
ATOM   2245  CB  LYS A 142       9.949  35.207  -2.920  1.00  0.74           C  
ATOM   2246  CG  LYS A 142       8.520  34.801  -3.305  1.00  0.74           C  
ATOM   2247  CD  LYS A 142       7.687  34.503  -2.080  1.00  0.74           C  
ATOM   2248  CE  LYS A 142       7.248  35.756  -1.368  1.00  0.74           C  
ATOM   2249  NZ  LYS A 142       6.503  35.425  -0.138  1.00  0.74           N  
ATOM   2250  H   LYS A 142      12.432  36.036  -2.846  1.00  0.74           H  
ATOM   2251  HA  LYS A 142      10.857  34.265  -4.591  1.00  0.74           H  
ATOM   2252 1HB  LYS A 142      10.321  34.503  -2.175  1.00  0.74           H  
ATOM   2253 2HB  LYS A 142       9.917  36.190  -2.452  1.00  0.74           H  
ATOM   2254 1HG  LYS A 142       8.044  35.598  -3.883  1.00  0.74           H  
ATOM   2255 2HG  LYS A 142       8.571  33.905  -3.930  1.00  0.74           H  
ATOM   2256 1HD  LYS A 142       6.810  33.927  -2.364  1.00  0.74           H  
ATOM   2257 2HD  LYS A 142       8.273  33.917  -1.395  1.00  0.74           H  
ATOM   2258 1HE  LYS A 142       8.120  36.354  -1.107  1.00  0.74           H  
ATOM   2259 2HE  LYS A 142       6.602  36.337  -2.031  1.00  0.74           H  
ATOM   2260 1HZ  LYS A 142       6.209  36.285   0.332  1.00  0.74           H  
ATOM   2261 2HZ  LYS A 142       5.690  34.872  -0.363  1.00  0.74           H  
ATOM   2262 3HZ  LYS A 142       7.143  34.888   0.467  1.00  0.74           H  
ATOM   2263  N   ARG A 143       9.832  35.785  -6.200  1.00  0.75           N  
ATOM   2264  CA  ARG A 143       9.308  36.596  -7.290  1.00  0.75           C  
ATOM   2265  C   ARG A 143       7.934  36.034  -7.641  1.00  0.75           C  
ATOM   2266  O   ARG A 143       7.600  34.949  -7.176  1.00  0.75           O  
ATOM   2267  CB  ARG A 143      10.229  36.510  -8.485  1.00  0.75           C  
ATOM   2268  CG  ARG A 143      11.659  37.010  -8.246  1.00  0.75           C  
ATOM   2269  CD  ARG A 143      11.758  38.472  -8.026  1.00  0.75           C  
ATOM   2270  NE  ARG A 143      13.154  38.885  -7.912  1.00  0.75           N  
ATOM   2271  CZ  ARG A 143      13.885  38.905  -6.760  1.00  0.75           C  
ATOM   2272  NH1 ARG A 143      13.368  38.545  -5.598  1.00  0.75           N  
ATOM   2273  NH2 ARG A 143      15.151  39.293  -6.806  1.00  0.75           N  
ATOM   2274  H   ARG A 143       9.744  34.773  -6.272  1.00  0.75           H  
ATOM   2275  HA  ARG A 143       9.209  37.630  -6.964  1.00  0.75           H  
ATOM   2276 1HB  ARG A 143      10.325  35.476  -8.729  1.00  0.75           H  
ATOM   2277 2HB  ARG A 143       9.802  37.029  -9.343  1.00  0.75           H  
ATOM   2278 1HG  ARG A 143      12.101  36.494  -7.393  1.00  0.75           H  
ATOM   2279 2HG  ARG A 143      12.243  36.782  -9.133  1.00  0.75           H  
ATOM   2280 1HD  ARG A 143      11.311  39.000  -8.867  1.00  0.75           H  
ATOM   2281 2HD  ARG A 143      11.243  38.747  -7.108  1.00  0.75           H  
ATOM   2282  HE  ARG A 143      13.620  39.172  -8.760  1.00  0.75           H  
ATOM   2283 1HH1 ARG A 143      12.384  38.243  -5.513  1.00  0.75           H  
ATOM   2284 2HH1 ARG A 143      13.961  38.558  -4.753  1.00  0.75           H  
ATOM   2285 1HH2 ARG A 143      15.562  39.568  -7.684  1.00  0.75           H  
ATOM   2286 2HH2 ARG A 143      15.708  39.316  -5.960  1.00  0.75           H  
ATOM   2287  N   GLY A 144       7.120  36.719  -8.445  1.00  0.76           N  
ATOM   2288  CA  GLY A 144       5.836  36.076  -8.741  1.00  0.76           C  
ATOM   2289  C   GLY A 144       5.002  36.667  -9.853  1.00  0.76           C  
ATOM   2290  O   GLY A 144       5.432  37.551 -10.587  1.00  0.76           O  
ATOM   2291  H   GLY A 144       7.367  37.619  -8.827  1.00  0.76           H  
ATOM   2292 1HA  GLY A 144       6.003  35.026  -8.954  1.00  0.76           H  
ATOM   2293 2HA  GLY A 144       5.233  36.089  -7.845  1.00  0.76           H  
ATOM   2294  N   VAL A 145       3.799  36.117  -9.973  1.00  0.78           N  
ATOM   2295  CA  VAL A 145       2.821  36.449 -10.998  1.00  0.78           C  
ATOM   2296  C   VAL A 145       1.472  36.834 -10.372  1.00  0.78           C  
ATOM   2297  O   VAL A 145       1.067  36.264  -9.369  1.00  0.78           O  
ATOM   2298  CB  VAL A 145       2.666  35.265 -11.991  1.00  0.78           C  
ATOM   2299  CG1 VAL A 145       1.603  35.570 -12.993  1.00  0.78           C  
ATOM   2300  CG2 VAL A 145       3.968  34.996 -12.693  1.00  0.78           C  
ATOM   2301  H   VAL A 145       3.540  35.388  -9.304  1.00  0.78           H  
ATOM   2302  HA  VAL A 145       3.198  37.299 -11.560  1.00  0.78           H  
ATOM   2303  HB  VAL A 145       2.396  34.406 -11.491  1.00  0.78           H  
ATOM   2304 1HG1 VAL A 145       1.509  34.740 -13.681  1.00  0.78           H  
ATOM   2305 2HG1 VAL A 145       0.653  35.731 -12.501  1.00  0.78           H  
ATOM   2306 3HG1 VAL A 145       1.883  36.447 -13.506  1.00  0.78           H  
ATOM   2307 1HG2 VAL A 145       3.840  34.164 -13.379  1.00  0.78           H  
ATOM   2308 2HG2 VAL A 145       4.251  35.873 -13.237  1.00  0.78           H  
ATOM   2309 3HG2 VAL A 145       4.739  34.748 -11.972  1.00  0.78           H  
ATOM   2310  N   SER A 146       0.816  37.849 -10.910  1.00  0.80           N  
ATOM   2311  CA  SER A 146      -0.491  38.285 -10.426  1.00  0.80           C  
ATOM   2312  C   SER A 146      -1.504  37.166 -10.361  1.00  0.80           C  
ATOM   2313  O   SER A 146      -1.706  36.433 -11.328  1.00  0.80           O  
ATOM   2314  CB  SER A 146      -1.074  39.324 -11.354  1.00  0.80           C  
ATOM   2315  OG  SER A 146      -2.395  39.644 -10.964  1.00  0.80           O  
ATOM   2316  H   SER A 146       1.249  38.334 -11.681  1.00  0.80           H  
ATOM   2317  HA  SER A 146      -0.385  38.707  -9.432  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      -0.461  40.217 -11.345  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      -1.075  38.941 -12.368  1.00  0.80           H  
ATOM   2320  HG  SER A 146      -2.295  40.219 -10.185  1.00  0.80           H  
ATOM   2321  N   VAL A 147      -2.250  37.099  -9.266  1.00  0.82           N  
ATOM   2322  CA  VAL A 147      -3.281  36.071  -9.118  1.00  0.82           C  
ATOM   2323  C   VAL A 147      -4.436  36.245 -10.116  1.00  0.82           C  
ATOM   2324  O   VAL A 147      -5.261  35.346 -10.284  1.00  0.82           O  
ATOM   2325  CB  VAL A 147      -3.805  36.026  -7.674  1.00  0.82           C  
ATOM   2326  CG1 VAL A 147      -2.652  35.680  -6.721  1.00  0.82           C  
ATOM   2327  CG2 VAL A 147      -4.411  37.354  -7.300  1.00  0.82           C  
ATOM   2328  H   VAL A 147      -2.062  37.736  -8.502  1.00  0.82           H  
ATOM   2329  HA  VAL A 147      -2.818  35.105  -9.313  1.00  0.82           H  
ATOM   2330  HB  VAL A 147      -4.557  35.242  -7.591  1.00  0.82           H  
ATOM   2331 1HG1 VAL A 147      -3.021  35.631  -5.694  1.00  0.82           H  
ATOM   2332 2HG1 VAL A 147      -2.222  34.712  -6.994  1.00  0.82           H  
ATOM   2333 3HG1 VAL A 147      -1.876  36.446  -6.791  1.00  0.82           H  
ATOM   2334 1HG2 VAL A 147      -4.781  37.288  -6.287  1.00  0.82           H  
ATOM   2335 2HG2 VAL A 147      -3.654  38.140  -7.369  1.00  0.82           H  
ATOM   2336 3HG2 VAL A 147      -5.236  37.583  -7.972  1.00  0.82           H  
ATOM   2337  N   SER A 148      -4.474  37.391 -10.819  1.00  0.84           N  
ATOM   2338  CA  SER A 148      -5.492  37.660 -11.828  1.00  0.84           C  
ATOM   2339  C   SER A 148      -5.372  36.700 -13.016  1.00  0.84           C  
ATOM   2340  O   SER A 148      -6.286  36.605 -13.834  1.00  0.84           O  
ATOM   2341  CB  SER A 148      -5.429  39.104 -12.297  1.00  0.84           C  
ATOM   2342  OG  SER A 148      -4.244  39.375 -12.987  1.00  0.84           O  
ATOM   2343  H   SER A 148      -3.756  38.100 -10.677  1.00  0.84           H  
ATOM   2344  HA  SER A 148      -6.470  37.503 -11.371  1.00  0.84           H  
ATOM   2345 1HB  SER A 148      -6.280  39.304 -12.946  1.00  0.84           H  
ATOM   2346 2HB  SER A 148      -5.510  39.768 -11.439  1.00  0.84           H  
ATOM   2347  HG  SER A 148      -3.552  39.415 -12.308  1.00  0.84           H  
ATOM   2348  N   LEU A 149      -4.251  35.970 -13.104  1.00  0.87           N  
ATOM   2349  CA  LEU A 149      -4.049  34.979 -14.151  1.00  0.87           C  
ATOM   2350  C   LEU A 149      -4.933  33.725 -13.961  1.00  0.87           C  
ATOM   2351  O   LEU A 149      -4.992  32.876 -14.852  1.00  0.87           O  
ATOM   2352  CB  LEU A 149      -2.573  34.531 -14.159  1.00  0.87           C  
ATOM   2353  CG  LEU A 149      -1.571  35.324 -15.046  1.00  0.87           C  
ATOM   2354  CD1 LEU A 149      -1.923  35.121 -16.498  1.00  0.87           C  
ATOM   2355  CD2 LEU A 149      -1.602  36.804 -14.677  1.00  0.87           C  
ATOM   2356  H   LEU A 149      -3.508  36.110 -12.417  1.00  0.87           H  
ATOM   2357  HA  LEU A 149      -4.294  35.438 -15.107  1.00  0.87           H  
ATOM   2358 1HB  LEU A 149      -2.201  34.578 -13.133  1.00  0.87           H  
ATOM   2359 2HB  LEU A 149      -2.551  33.493 -14.471  1.00  0.87           H  
ATOM   2360  HG  LEU A 149      -0.573  34.936 -14.891  1.00  0.87           H  
ATOM   2361 1HD1 LEU A 149      -1.214  35.659 -17.126  1.00  0.87           H  
ATOM   2362 2HD1 LEU A 149      -1.882  34.057 -16.736  1.00  0.87           H  
ATOM   2363 3HD1 LEU A 149      -2.930  35.496 -16.684  1.00  0.87           H  
ATOM   2364 1HD2 LEU A 149      -0.903  37.349 -15.294  1.00  0.87           H  
ATOM   2365 2HD2 LEU A 149      -2.605  37.201 -14.833  1.00  0.87           H  
ATOM   2366 3HD2 LEU A 149      -1.328  36.921 -13.645  1.00  0.87           H  
ATOM   2367  N   PHE A 150      -5.613  33.602 -12.805  1.00  0.90           N  
ATOM   2368  CA  PHE A 150      -6.464  32.442 -12.515  1.00  0.90           C  
ATOM   2369  C   PHE A 150      -7.970  32.714 -12.371  1.00  0.90           C  
ATOM   2370  O   PHE A 150      -8.425  33.585 -11.625  1.00  0.90           O  
ATOM   2371  CB  PHE A 150      -5.914  31.742 -11.276  1.00  0.90           C  
ATOM   2372  CG  PHE A 150      -4.635  31.040 -11.587  1.00  0.90           C  
ATOM   2373  CD1 PHE A 150      -3.435  31.709 -11.619  1.00  0.90           C  
ATOM   2374  CD2 PHE A 150      -4.640  29.689 -11.848  1.00  0.90           C  
ATOM   2375  CE1 PHE A 150      -2.279  31.040 -11.945  1.00  0.90           C  
ATOM   2376  CE2 PHE A 150      -3.485  29.033 -12.145  1.00  0.90           C  
ATOM   2377  CZ  PHE A 150      -2.303  29.703 -12.203  1.00  0.90           C  
ATOM   2378  H   PHE A 150      -5.528  34.326 -12.092  1.00  0.90           H  
ATOM   2379  HA  PHE A 150      -6.352  31.745 -13.346  1.00  0.90           H  
ATOM   2380 1HB  PHE A 150      -5.730  32.474 -10.486  1.00  0.90           H  
ATOM   2381 2HB  PHE A 150      -6.635  31.016 -10.899  1.00  0.90           H  
ATOM   2382  HD1 PHE A 150      -3.414  32.782 -11.411  1.00  0.90           H  
ATOM   2383  HD2 PHE A 150      -5.584  29.144 -11.816  1.00  0.90           H  
ATOM   2384  HE1 PHE A 150      -1.346  31.575 -12.001  1.00  0.90           H  
ATOM   2385  HE2 PHE A 150      -3.511  27.972 -12.341  1.00  0.90           H  
ATOM   2386  HZ  PHE A 150      -1.386  29.174 -12.450  1.00  0.90           H  
ATOM   2387  N   ASP A 151      -8.754  31.898 -13.071  1.00  0.91           N  
ATOM   2388  CA  ASP A 151     -10.213  32.001 -13.092  1.00  0.91           C  
ATOM   2389  C   ASP A 151     -10.857  31.298 -11.909  1.00  0.91           C  
ATOM   2390  O   ASP A 151     -11.440  30.223 -12.040  1.00  0.91           O  
ATOM   2391  CB  ASP A 151     -10.764  31.425 -14.388  1.00  0.91           C  
ATOM   2392  CG  ASP A 151     -10.398  32.271 -15.599  1.00  0.91           C  
ATOM   2393  OD1 ASP A 151     -10.425  33.473 -15.496  1.00  0.91           O  
ATOM   2394  OD2 ASP A 151     -10.074  31.705 -16.611  1.00  0.91           O  
ATOM   2395  H   ASP A 151      -8.315  31.192 -13.644  1.00  0.91           H  
ATOM   2396  HA  ASP A 151     -10.483  33.055 -13.043  1.00  0.91           H  
ATOM   2397 1HB  ASP A 151     -10.383  30.414 -14.533  1.00  0.91           H  
ATOM   2398 2HB  ASP A 151     -11.852  31.360 -14.321  1.00  0.91           H  
ATOM   2399  N   TRP A 152     -10.704  31.898 -10.749  1.00  0.92           N  
ATOM   2400  CA  TRP A 152     -11.183  31.291  -9.519  1.00  0.92           C  
ATOM   2401  C   TRP A 152     -12.707  31.052  -9.546  1.00  0.92           C  
ATOM   2402  O   TRP A 152     -13.432  31.902 -10.056  1.00  0.92           O  
ATOM   2403  CB  TRP A 152     -10.872  32.194  -8.356  1.00  0.92           C  
ATOM   2404  CG  TRP A 152      -9.459  32.335  -8.107  1.00  0.92           C  
ATOM   2405  CD1 TRP A 152      -8.687  33.448  -8.202  1.00  0.92           C  
ATOM   2406  CD2 TRP A 152      -8.599  31.282  -7.758  1.00  0.92           C  
ATOM   2407  NE1 TRP A 152      -7.408  33.146  -7.879  1.00  0.92           N  
ATOM   2408  CE2 TRP A 152      -7.342  31.819  -7.602  1.00  0.92           C  
ATOM   2409  CE3 TRP A 152      -8.793  29.932  -7.560  1.00  0.92           C  
ATOM   2410  CZ2 TRP A 152      -6.303  31.058  -7.238  1.00  0.92           C  
ATOM   2411  CZ3 TRP A 152      -7.749  29.168  -7.206  1.00  0.92           C  
ATOM   2412  CH2 TRP A 152      -6.563  29.694  -7.035  1.00  0.92           C  
ATOM   2413  H   TRP A 152     -10.187  32.780 -10.746  1.00  0.92           H  
ATOM   2414  HA  TRP A 152     -10.626  30.376  -9.385  1.00  0.92           H  
ATOM   2415 1HB  TRP A 152     -11.275  33.177  -8.574  1.00  0.92           H  
ATOM   2416 2HB  TRP A 152     -11.364  31.829  -7.463  1.00  0.92           H  
ATOM   2417  HD1 TRP A 152      -9.045  34.437  -8.476  1.00  0.92           H  
ATOM   2418  HE1 TRP A 152      -6.642  33.798  -7.855  1.00  0.92           H  
ATOM   2419  HE3 TRP A 152      -9.758  29.503  -7.679  1.00  0.92           H  
ATOM   2420  HZ2 TRP A 152      -5.315  31.484  -7.102  1.00  0.92           H  
ATOM   2421  HZ3 TRP A 152      -7.899  28.115  -7.042  1.00  0.92           H  
ATOM   2422  HH2 TRP A 152      -5.808  29.023  -6.723  1.00  0.92           H  
ATOM   2423  N   PRO A 153     -13.221  29.905  -9.025  1.00  0.90           N  
ATOM   2424  CA  PRO A 153     -14.638  29.558  -8.898  1.00  0.90           C  
ATOM   2425  C   PRO A 153     -15.513  30.590  -8.168  1.00  0.90           C  
ATOM   2426  O   PRO A 153     -16.701  30.718  -8.471  1.00  0.90           O  
ATOM   2427  CB  PRO A 153     -14.567  28.267  -8.058  1.00  0.90           C  
ATOM   2428  CG  PRO A 153     -13.248  27.662  -8.400  1.00  0.90           C  
ATOM   2429  CD  PRO A 153     -12.323  28.832  -8.561  1.00  0.90           C  
ATOM   2430  HA  PRO A 153     -15.045  29.353  -9.895  1.00  0.90           H  
ATOM   2431 1HB  PRO A 153     -14.674  28.512  -6.986  1.00  0.90           H  
ATOM   2432 2HB  PRO A 153     -15.414  27.611  -8.315  1.00  0.90           H  
ATOM   2433 1HG  PRO A 153     -12.928  26.973  -7.599  1.00  0.90           H  
ATOM   2434 2HG  PRO A 153     -13.330  27.064  -9.319  1.00  0.90           H  
ATOM   2435 1HD  PRO A 153     -11.870  29.093  -7.601  1.00  0.90           H  
ATOM   2436 2HD  PRO A 153     -11.604  28.550  -9.332  1.00  0.90           H  
ATOM   2437  N   ASP A 154     -14.922  31.314  -7.215  1.00  0.87           N  
ATOM   2438  CA  ASP A 154     -15.641  32.302  -6.414  1.00  0.87           C  
ATOM   2439  C   ASP A 154     -15.269  33.733  -6.797  1.00  0.87           C  
ATOM   2440  O   ASP A 154     -14.158  33.990  -7.250  1.00  0.87           O  
ATOM   2441  CB  ASP A 154     -15.372  32.063  -4.921  1.00  0.87           C  
ATOM   2442  CG  ASP A 154     -15.924  30.704  -4.388  1.00  0.87           C  
ATOM   2443  OD1 ASP A 154     -16.736  30.102  -5.032  1.00  0.87           O  
ATOM   2444  OD2 ASP A 154     -15.513  30.291  -3.318  1.00  0.87           O  
ATOM   2445  H   ASP A 154     -13.941  31.182  -7.040  1.00  0.87           H  
ATOM   2446  HA  ASP A 154     -16.709  32.176  -6.593  1.00  0.87           H  
ATOM   2447 1HB  ASP A 154     -14.314  32.071  -4.748  1.00  0.87           H  
ATOM   2448 2HB  ASP A 154     -15.800  32.879  -4.337  1.00  0.87           H  
ATOM   2449  N   GLU A 155     -16.181  34.680  -6.556  1.00  0.83           N  
ATOM   2450  CA  GLU A 155     -15.882  36.092  -6.814  1.00  0.83           C  
ATOM   2451  C   GLU A 155     -15.460  36.854  -5.551  1.00  0.83           C  
ATOM   2452  O   GLU A 155     -14.654  37.787  -5.602  1.00  0.83           O  
ATOM   2453  CB  GLU A 155     -17.103  36.773  -7.439  1.00  0.83           C  
ATOM   2454  CG  GLU A 155     -17.513  36.204  -8.797  1.00  0.83           C  
ATOM   2455  CD  GLU A 155     -18.729  36.890  -9.396  1.00  0.83           C  
ATOM   2456  OE1 GLU A 155     -19.319  37.709  -8.731  1.00  0.83           O  
ATOM   2457  OE2 GLU A 155     -19.060  36.589 -10.519  1.00  0.83           O  
ATOM   2458  H   GLU A 155     -17.092  34.415  -6.208  1.00  0.83           H  
ATOM   2459  HA  GLU A 155     -15.057  36.142  -7.526  1.00  0.83           H  
ATOM   2460 1HB  GLU A 155     -17.954  36.682  -6.762  1.00  0.83           H  
ATOM   2461 2HB  GLU A 155     -16.900  37.836  -7.567  1.00  0.83           H  
ATOM   2462 1HG  GLU A 155     -16.677  36.308  -9.487  1.00  0.83           H  
ATOM   2463 2HG  GLU A 155     -17.721  35.140  -8.683  1.00  0.83           H  
ATOM   2464  N   ASP A 156     -15.967  36.434  -4.400  1.00  0.78           N  
ATOM   2465  CA  ASP A 156     -15.715  37.137  -3.142  1.00  0.78           C  
ATOM   2466  C   ASP A 156     -14.383  36.717  -2.534  1.00  0.78           C  
ATOM   2467  O   ASP A 156     -14.337  36.014  -1.525  1.00  0.78           O  
ATOM   2468  CB  ASP A 156     -16.846  36.853  -2.164  1.00  0.78           C  
ATOM   2469  CG  ASP A 156     -18.163  37.451  -2.628  1.00  0.78           C  
ATOM   2470  OD1 ASP A 156     -18.158  38.548  -3.134  1.00  0.78           O  
ATOM   2471  OD2 ASP A 156     -19.160  36.789  -2.503  1.00  0.78           O  
ATOM   2472  H   ASP A 156     -16.581  35.639  -4.402  1.00  0.78           H  
ATOM   2473  HA  ASP A 156     -15.678  38.208  -3.342  1.00  0.78           H  
ATOM   2474 1HB  ASP A 156     -16.967  35.777  -2.046  1.00  0.78           H  
ATOM   2475 2HB  ASP A 156     -16.595  37.267  -1.187  1.00  0.78           H  
ATOM   2476  N   LEU A 157     -13.308  37.126  -3.182  1.00  0.75           N  
ATOM   2477  CA  LEU A 157     -11.976  36.680  -2.804  1.00  0.75           C  
ATOM   2478  C   LEU A 157     -11.174  37.653  -1.970  1.00  0.75           C  
ATOM   2479  O   LEU A 157     -11.298  38.874  -2.095  1.00  0.75           O  
ATOM   2480  CB  LEU A 157     -11.196  36.348  -4.059  1.00  0.75           C  
ATOM   2481  CG  LEU A 157     -11.864  35.318  -4.887  1.00  0.75           C  
ATOM   2482  CD1 LEU A 157     -11.080  35.058  -6.104  1.00  0.75           C  
ATOM   2483  CD2 LEU A 157     -12.038  34.098  -4.066  1.00  0.75           C  
ATOM   2484  H   LEU A 157     -13.459  37.708  -4.008  1.00  0.75           H  
ATOM   2485  HA  LEU A 157     -12.084  35.765  -2.222  1.00  0.75           H  
ATOM   2486 1HB  LEU A 157     -11.083  37.248  -4.657  1.00  0.75           H  
ATOM   2487 2HB  LEU A 157     -10.207  35.981  -3.775  1.00  0.75           H  
ATOM   2488  HG  LEU A 157     -12.837  35.676  -5.205  1.00  0.75           H  
ATOM   2489 1HD1 LEU A 157     -11.608  34.317  -6.675  1.00  0.75           H  
ATOM   2490 2HD1 LEU A 157     -10.982  35.971  -6.685  1.00  0.75           H  
ATOM   2491 3HD1 LEU A 157     -10.103  34.688  -5.836  1.00  0.75           H  
ATOM   2492 1HD2 LEU A 157     -12.521  33.348  -4.664  1.00  0.75           H  
ATOM   2493 2HD2 LEU A 157     -11.063  33.743  -3.744  1.00  0.75           H  
ATOM   2494 3HD2 LEU A 157     -12.643  34.323  -3.192  1.00  0.75           H  
ATOM   2495  N   ILE A 158     -10.324  37.079  -1.132  1.00  0.73           N  
ATOM   2496  CA  ILE A 158      -9.391  37.828  -0.313  1.00  0.73           C  
ATOM   2497  C   ILE A 158      -7.965  37.582  -0.790  1.00  0.73           C  
ATOM   2498  O   ILE A 158      -7.479  36.452  -0.791  1.00  0.73           O  
ATOM   2499  CB  ILE A 158      -9.530  37.421   1.157  1.00  0.73           C  
ATOM   2500  CG1 ILE A 158     -10.942  37.707   1.647  1.00  0.73           C  
ATOM   2501  CG2 ILE A 158      -8.484  38.112   1.997  1.00  0.73           C  
ATOM   2502  CD1 ILE A 158     -11.231  37.115   2.998  1.00  0.73           C  
ATOM   2503  H   ILE A 158     -10.317  36.060  -1.087  1.00  0.73           H  
ATOM   2504  HA  ILE A 158      -9.609  38.891  -0.408  1.00  0.73           H  
ATOM   2505  HB  ILE A 158      -9.393  36.364   1.237  1.00  0.73           H  
ATOM   2506 1HG1 ILE A 158     -11.088  38.786   1.696  1.00  0.73           H  
ATOM   2507 2HG1 ILE A 158     -11.658  37.290   0.938  1.00  0.73           H  
ATOM   2508 1HG2 ILE A 158      -8.581  37.795   3.034  1.00  0.73           H  
ATOM   2509 2HG2 ILE A 158      -7.492  37.849   1.628  1.00  0.73           H  
ATOM   2510 3HG2 ILE A 158      -8.621  39.192   1.930  1.00  0.73           H  
ATOM   2511 1HD1 ILE A 158     -12.255  37.353   3.287  1.00  0.73           H  
ATOM   2512 2HD1 ILE A 158     -11.112  36.030   2.951  1.00  0.73           H  
ATOM   2513 3HD1 ILE A 158     -10.542  37.526   3.733  1.00  0.73           H  
ATOM   2514  N   VAL A 159      -7.296  38.638  -1.217  1.00  0.72           N  
ATOM   2515  CA  VAL A 159      -5.952  38.505  -1.775  1.00  0.72           C  
ATOM   2516  C   VAL A 159      -4.977  39.380  -0.979  1.00  0.72           C  
ATOM   2517  O   VAL A 159      -5.290  40.541  -0.698  1.00  0.72           O  
ATOM   2518  CB  VAL A 159      -5.966  38.938  -3.257  1.00  0.72           C  
ATOM   2519  CG1 VAL A 159      -4.574  38.804  -3.848  1.00  0.72           C  
ATOM   2520  CG2 VAL A 159      -6.982  38.106  -4.059  1.00  0.72           C  
ATOM   2521  H   VAL A 159      -7.737  39.547  -1.180  1.00  0.72           H  
ATOM   2522  HA  VAL A 159      -5.629  37.463  -1.707  1.00  0.72           H  
ATOM   2523  HB  VAL A 159      -6.243  39.990  -3.307  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 159      -4.580  39.146  -4.877  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 159      -3.880  39.396  -3.287  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 159      -4.265  37.760  -3.808  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 159      -6.985  38.442  -5.094  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 159      -6.705  37.079  -4.027  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 159      -7.982  38.227  -3.642  1.00  0.72           H  
ATOM   2530  N   SER A 160      -3.821  38.833  -0.585  1.00  0.73           N  
ATOM   2531  CA  SER A 160      -2.857  39.620   0.192  1.00  0.73           C  
ATOM   2532  C   SER A 160      -2.251  40.726  -0.649  1.00  0.73           C  
ATOM   2533  O   SER A 160      -2.175  40.591  -1.866  1.00  0.73           O  
ATOM   2534  CB  SER A 160      -1.712  38.751   0.667  1.00  0.73           C  
ATOM   2535  OG  SER A 160      -0.913  38.327  -0.434  1.00  0.73           O  
ATOM   2536  H   SER A 160      -3.606  37.874  -0.835  1.00  0.73           H  
ATOM   2537  HA  SER A 160      -3.370  40.065   1.046  1.00  0.73           H  
ATOM   2538 1HB  SER A 160      -1.098  39.324   1.358  1.00  0.73           H  
ATOM   2539 2HB  SER A 160      -2.090  37.883   1.203  1.00  0.73           H  
ATOM   2540  HG  SER A 160      -1.191  37.412  -0.656  1.00  0.73           H  
ATOM   2541  N   GLU A 161      -1.716  41.763  -0.008  1.00  0.74           N  
ATOM   2542  CA  GLU A 161      -1.070  42.853  -0.744  1.00  0.74           C  
ATOM   2543  C   GLU A 161       0.057  42.360  -1.651  1.00  0.74           C  
ATOM   2544  O   GLU A 161       0.182  42.783  -2.805  1.00  0.74           O  
ATOM   2545  CB  GLU A 161      -0.510  43.881   0.239  1.00  0.74           C  
ATOM   2546  CG  GLU A 161       0.141  45.083  -0.420  1.00  0.74           C  
ATOM   2547  CD  GLU A 161       0.671  46.099   0.572  1.00  0.74           C  
ATOM   2548  OE1 GLU A 161       0.573  45.863   1.752  1.00  0.74           O  
ATOM   2549  OE2 GLU A 161       1.164  47.129   0.137  1.00  0.74           O  
ATOM   2550  H   GLU A 161      -1.790  41.817   0.998  1.00  0.74           H  
ATOM   2551  HA  GLU A 161      -1.824  43.335  -1.368  1.00  0.74           H  
ATOM   2552 1HB  GLU A 161      -1.310  44.244   0.883  1.00  0.74           H  
ATOM   2553 2HB  GLU A 161       0.236  43.405   0.876  1.00  0.74           H  
ATOM   2554 1HG  GLU A 161       0.967  44.729  -1.036  1.00  0.74           H  
ATOM   2555 2HG  GLU A 161      -0.587  45.558  -1.073  1.00  0.74           H  
ATOM   2556  N   GLU A 162       0.876  41.442  -1.139  1.00  0.75           N  
ATOM   2557  CA  GLU A 162       1.985  40.919  -1.924  1.00  0.75           C  
ATOM   2558  C   GLU A 162       1.490  40.197  -3.167  1.00  0.75           C  
ATOM   2559  O   GLU A 162       2.092  40.289  -4.236  1.00  0.75           O  
ATOM   2560  CB  GLU A 162       2.856  39.974  -1.093  1.00  0.75           C  
ATOM   2561  CG  GLU A 162       3.659  40.671   0.013  1.00  0.75           C  
ATOM   2562  CD  GLU A 162       4.537  39.736   0.847  1.00  0.75           C  
ATOM   2563  OE1 GLU A 162       4.490  38.536   0.655  1.00  0.75           O  
ATOM   2564  OE2 GLU A 162       5.256  40.238   1.679  1.00  0.75           O  
ATOM   2565  H   GLU A 162       0.723  41.110  -0.198  1.00  0.75           H  
ATOM   2566  HA  GLU A 162       2.599  41.763  -2.249  1.00  0.75           H  
ATOM   2567 1HB  GLU A 162       2.218  39.218  -0.628  1.00  0.75           H  
ATOM   2568 2HB  GLU A 162       3.554  39.452  -1.749  1.00  0.75           H  
ATOM   2569 1HG  GLU A 162       4.295  41.427  -0.447  1.00  0.75           H  
ATOM   2570 2HG  GLU A 162       2.959  41.185   0.672  1.00  0.75           H  
ATOM   2571  N   ASP A 163       0.369  39.487  -3.043  1.00  0.75           N  
ATOM   2572  CA  ASP A 163      -0.149  38.777  -4.198  1.00  0.75           C  
ATOM   2573  C   ASP A 163      -0.850  39.755  -5.165  1.00  0.75           C  
ATOM   2574  O   ASP A 163      -0.680  39.660  -6.384  1.00  0.75           O  
ATOM   2575  CB  ASP A 163      -1.083  37.672  -3.718  1.00  0.75           C  
ATOM   2576  CG  ASP A 163      -0.317  36.600  -2.887  1.00  0.75           C  
ATOM   2577  OD1 ASP A 163       0.878  36.604  -2.896  1.00  0.75           O  
ATOM   2578  OD2 ASP A 163      -0.926  35.802  -2.216  1.00  0.75           O  
ATOM   2579  H   ASP A 163      -0.113  39.406  -2.143  1.00  0.75           H  
ATOM   2580  HA  ASP A 163       0.685  38.317  -4.727  1.00  0.75           H  
ATOM   2581 1HB  ASP A 163      -1.850  38.109  -3.089  1.00  0.75           H  
ATOM   2582 2HB  ASP A 163      -1.565  37.205  -4.555  1.00  0.75           H  
ATOM   2583  N   GLN A 164      -1.563  40.758  -4.624  1.00  0.74           N  
ATOM   2584  CA  GLN A 164      -2.288  41.735  -5.450  1.00  0.74           C  
ATOM   2585  C   GLN A 164      -1.361  42.534  -6.350  1.00  0.74           C  
ATOM   2586  O   GLN A 164      -1.693  42.828  -7.496  1.00  0.74           O  
ATOM   2587  CB  GLN A 164      -3.024  42.798  -4.607  1.00  0.74           C  
ATOM   2588  CG  GLN A 164      -4.243  42.371  -3.807  1.00  0.74           C  
ATOM   2589  CD  GLN A 164      -4.804  43.541  -3.006  1.00  0.74           C  
ATOM   2590  OE1 GLN A 164      -4.769  44.690  -3.473  1.00  0.74           O  
ATOM   2591  NE2 GLN A 164      -5.316  43.279  -1.809  1.00  0.74           N  
ATOM   2592  H   GLN A 164      -1.644  40.812  -3.610  1.00  0.74           H  
ATOM   2593  HA  GLN A 164      -3.002  41.197  -6.074  1.00  0.74           H  
ATOM   2594 1HB  GLN A 164      -2.315  43.215  -3.890  1.00  0.74           H  
ATOM   2595 2HB  GLN A 164      -3.328  43.615  -5.257  1.00  0.74           H  
ATOM   2596 1HG  GLN A 164      -5.014  41.998  -4.477  1.00  0.74           H  
ATOM   2597 2HG  GLN A 164      -3.962  41.619  -3.105  1.00  0.74           H  
ATOM   2598 1HE2 GLN A 164      -5.691  44.020  -1.253  1.00  0.74           H  
ATOM   2599 2HE2 GLN A 164      -5.334  42.319  -1.446  1.00  0.74           H  
ATOM   2600  N   LYS A 165      -0.193  42.879  -5.824  1.00  0.74           N  
ATOM   2601  CA  LYS A 165       0.765  43.705  -6.540  1.00  0.74           C  
ATOM   2602  C   LYS A 165       1.758  42.929  -7.397  1.00  0.74           C  
ATOM   2603  O   LYS A 165       2.663  43.525  -7.987  1.00  0.74           O  
ATOM   2604  CB  LYS A 165       1.487  44.606  -5.543  1.00  0.74           C  
ATOM   2605  CG  LYS A 165       0.552  45.635  -4.912  1.00  0.74           C  
ATOM   2606  CD  LYS A 165       1.247  46.530  -3.908  1.00  0.74           C  
ATOM   2607  CE  LYS A 165       0.287  47.605  -3.405  1.00  0.74           C  
ATOM   2608  NZ  LYS A 165       0.887  48.455  -2.345  1.00  0.74           N  
ATOM   2609  H   LYS A 165       0.019  42.607  -4.861  1.00  0.74           H  
ATOM   2610  HA  LYS A 165       0.203  44.349  -7.214  1.00  0.74           H  
ATOM   2611 1HB  LYS A 165       1.908  43.993  -4.739  1.00  0.74           H  
ATOM   2612 2HB  LYS A 165       2.306  45.127  -6.035  1.00  0.74           H  
ATOM   2613 1HG  LYS A 165       0.109  46.250  -5.694  1.00  0.74           H  
ATOM   2614 2HG  LYS A 165      -0.251  45.103  -4.395  1.00  0.74           H  
ATOM   2615 1HD  LYS A 165       1.587  45.931  -3.061  1.00  0.74           H  
ATOM   2616 2HD  LYS A 165       2.111  47.004  -4.368  1.00  0.74           H  
ATOM   2617 1HE  LYS A 165       0.013  48.239  -4.246  1.00  0.74           H  
ATOM   2618 2HE  LYS A 165      -0.613  47.132  -3.012  1.00  0.74           H  
ATOM   2619 1HZ  LYS A 165       0.221  49.150  -2.054  1.00  0.74           H  
ATOM   2620 2HZ  LYS A 165       1.124  47.872  -1.528  1.00  0.74           H  
ATOM   2621 3HZ  LYS A 165       1.716  48.908  -2.688  1.00  0.74           H  
ATOM   2622  N   ALA A 166       1.637  41.606  -7.449  1.00  0.73           N  
ATOM   2623  CA  ALA A 166       2.567  40.831  -8.249  1.00  0.73           C  
ATOM   2624  C   ALA A 166       2.367  41.217  -9.734  1.00  0.73           C  
ATOM   2625  O   ALA A 166       1.242  41.504 -10.140  1.00  0.73           O  
ATOM   2626  CB  ALA A 166       2.357  39.346  -7.988  1.00  0.73           C  
ATOM   2627  H   ALA A 166       0.878  41.125  -6.962  1.00  0.73           H  
ATOM   2628  HA  ALA A 166       3.571  41.099  -7.939  1.00  0.73           H  
ATOM   2629 1HB  ALA A 166       3.052  38.747  -8.564  1.00  0.73           H  
ATOM   2630 2HB  ALA A 166       2.504  39.146  -6.925  1.00  0.73           H  
ATOM   2631 3HB  ALA A 166       1.365  39.078  -8.247  1.00  0.73           H  
ATOM   2632  N   PRO A 167       3.428  41.223 -10.565  1.00  0.74           N  
ATOM   2633  CA  PRO A 167       3.437  41.564 -11.990  1.00  0.74           C  
ATOM   2634  C   PRO A 167       2.684  40.519 -12.801  1.00  0.74           C  
ATOM   2635  O   PRO A 167       2.449  39.432 -12.292  1.00  0.74           O  
ATOM   2636  CB  PRO A 167       4.940  41.611 -12.295  1.00  0.74           C  
ATOM   2637  CG  PRO A 167       5.588  40.735 -11.286  1.00  0.74           C  
ATOM   2638  CD  PRO A 167       4.768  40.888 -10.036  1.00  0.74           C  
ATOM   2639  HA  PRO A 167       2.980  42.557 -12.125  1.00  0.74           H  
ATOM   2640 1HB  PRO A 167       5.123  41.212 -13.269  1.00  0.74           H  
ATOM   2641 2HB  PRO A 167       5.303  42.646 -12.287  1.00  0.74           H  
ATOM   2642 1HG  PRO A 167       5.597  39.708 -11.667  1.00  0.74           H  
ATOM   2643 2HG  PRO A 167       6.639  41.027 -11.148  1.00  0.74           H  
ATOM   2644 1HD  PRO A 167       4.773  39.933  -9.506  1.00  0.74           H  
ATOM   2645 2HD  PRO A 167       5.162  41.719  -9.426  1.00  0.74           H  
ATOM   2646  N   SER A 168       2.227  40.829 -14.020  1.00  0.75           N  
ATOM   2647  CA  SER A 168       1.495  39.791 -14.743  1.00  0.75           C  
ATOM   2648  C   SER A 168       2.486  38.778 -15.259  1.00  0.75           C  
ATOM   2649  O   SER A 168       3.687  39.044 -15.265  1.00  0.75           O  
ATOM   2650  CB  SER A 168       0.668  40.363 -15.887  1.00  0.75           C  
ATOM   2651  OG  SER A 168       1.483  40.851 -16.912  1.00  0.75           O  
ATOM   2652  H   SER A 168       2.429  41.727 -14.493  1.00  0.75           H  
ATOM   2653  HA  SER A 168       0.816  39.288 -14.054  1.00  0.75           H  
ATOM   2654 1HB  SER A 168       0.014  39.590 -16.282  1.00  0.75           H  
ATOM   2655 2HB  SER A 168       0.037  41.166 -15.511  1.00  0.75           H  
ATOM   2656  HG  SER A 168       1.937  41.652 -16.550  1.00  0.75           H  
ATOM   2657  N   PHE A 169       2.005  37.649 -15.740  1.00  0.77           N  
ATOM   2658  CA  PHE A 169       2.900  36.636 -16.270  1.00  0.77           C  
ATOM   2659  C   PHE A 169       3.871  37.205 -17.297  1.00  0.77           C  
ATOM   2660  O   PHE A 169       5.067  36.930 -17.258  1.00  0.77           O  
ATOM   2661  CB  PHE A 169       2.121  35.487 -16.869  1.00  0.77           C  
ATOM   2662  CG  PHE A 169       3.020  34.566 -17.500  1.00  0.77           C  
ATOM   2663  CD1 PHE A 169       3.758  33.678 -16.757  1.00  0.77           C  
ATOM   2664  CD2 PHE A 169       3.166  34.594 -18.869  1.00  0.77           C  
ATOM   2665  CE1 PHE A 169       4.619  32.837 -17.378  1.00  0.77           C  
ATOM   2666  CE2 PHE A 169       4.024  33.755 -19.480  1.00  0.77           C  
ATOM   2667  CZ  PHE A 169       4.741  32.886 -18.732  1.00  0.77           C  
ATOM   2668  H   PHE A 169       1.010  37.477 -15.721  1.00  0.77           H  
ATOM   2669  HA  PHE A 169       3.492  36.243 -15.446  1.00  0.77           H  
ATOM   2670 1HB  PHE A 169       1.565  34.959 -16.103  1.00  0.77           H  
ATOM   2671 2HB  PHE A 169       1.419  35.854 -17.615  1.00  0.77           H  
ATOM   2672  HD1 PHE A 169       3.650  33.657 -15.677  1.00  0.77           H  
ATOM   2673  HD2 PHE A 169       2.583  35.312 -19.463  1.00  0.77           H  
ATOM   2674  HE1 PHE A 169       5.205  32.123 -16.812  1.00  0.77           H  
ATOM   2675  HE2 PHE A 169       4.138  33.776 -20.563  1.00  0.77           H  
ATOM   2676  HZ  PHE A 169       5.402  32.217 -19.217  1.00  0.77           H  
ATOM   2677  N   ASP A 170       3.342  38.006 -18.216  1.00  0.80           N  
ATOM   2678  CA  ASP A 170       4.119  38.625 -19.281  1.00  0.80           C  
ATOM   2679  C   ASP A 170       5.198  39.596 -18.770  1.00  0.80           C  
ATOM   2680  O   ASP A 170       6.125  39.933 -19.513  1.00  0.80           O  
ATOM   2681  CB  ASP A 170       3.184  39.372 -20.228  1.00  0.80           C  
ATOM   2682  CG  ASP A 170       2.314  38.440 -21.079  1.00  0.80           C  
ATOM   2683  OD1 ASP A 170       2.582  37.261 -21.108  1.00  0.80           O  
ATOM   2684  OD2 ASP A 170       1.392  38.918 -21.693  1.00  0.80           O  
ATOM   2685  H   ASP A 170       2.354  38.202 -18.167  1.00  0.80           H  
ATOM   2686  HA  ASP A 170       4.615  37.829 -19.837  1.00  0.80           H  
ATOM   2687 1HB  ASP A 170       2.535  40.031 -19.642  1.00  0.80           H  
ATOM   2688 2HB  ASP A 170       3.774  40.006 -20.890  1.00  0.80           H  
ATOM   2689  N   ASP A 171       5.044  40.097 -17.544  1.00  0.83           N  
ATOM   2690  CA  ASP A 171       5.974  41.043 -16.950  1.00  0.83           C  
ATOM   2691  C   ASP A 171       6.994  40.315 -16.063  1.00  0.83           C  
ATOM   2692  O   ASP A 171       8.121  40.780 -15.877  1.00  0.83           O  
ATOM   2693  CB  ASP A 171       5.242  42.033 -16.040  1.00  0.83           C  
ATOM   2694  CG  ASP A 171       4.169  42.903 -16.655  1.00  0.83           C  
ATOM   2695  OD1 ASP A 171       4.417  43.590 -17.620  1.00  0.83           O  
ATOM   2696  OD2 ASP A 171       3.065  42.900 -16.074  1.00  0.83           O  
ATOM   2697  H   ASP A 171       4.286  39.761 -16.957  1.00  0.83           H  
ATOM   2698  HA  ASP A 171       6.505  41.573 -17.744  1.00  0.83           H  
ATOM   2699 1HB  ASP A 171       4.738  41.440 -15.315  1.00  0.83           H  
ATOM   2700 2HB  ASP A 171       5.963  42.659 -15.518  1.00  0.83           H  
ATOM   2701  N   ALA A 172       6.564  39.194 -15.473  1.00  0.88           N  
ATOM   2702  CA  ALA A 172       7.364  38.472 -14.489  1.00  0.88           C  
ATOM   2703  C   ALA A 172       8.732  38.050 -15.054  1.00  0.88           C  
ATOM   2704  O   ALA A 172       8.799  37.513 -16.165  1.00  0.88           O  
ATOM   2705  CB  ALA A 172       6.611  37.238 -14.019  1.00  0.88           C  
ATOM   2706  H   ALA A 172       5.619  38.865 -15.670  1.00  0.88           H  
ATOM   2707  HA  ALA A 172       7.475  39.122 -13.638  1.00  0.88           H  
ATOM   2708 1HB  ALA A 172       7.181  36.723 -13.245  1.00  0.88           H  
ATOM   2709 2HB  ALA A 172       5.656  37.570 -13.611  1.00  0.88           H  
ATOM   2710 3HB  ALA A 172       6.439  36.565 -14.860  1.00  0.88           H  
ATOM   2711  N   PRO A 173       9.844  38.278 -14.317  1.00  0.96           N  
ATOM   2712  CA  PRO A 173      11.205  37.887 -14.662  1.00  0.96           C  
ATOM   2713  C   PRO A 173      11.407  36.420 -15.030  1.00  0.96           C  
ATOM   2714  O   PRO A 173      12.224  36.114 -15.901  1.00  0.96           O  
ATOM   2715  CB  PRO A 173      11.957  38.181 -13.359  1.00  0.96           C  
ATOM   2716  CG  PRO A 173      11.207  39.329 -12.743  1.00  0.96           C  
ATOM   2717  CD  PRO A 173       9.760  39.062 -13.056  1.00  0.96           C  
ATOM   2718  HA  PRO A 173      11.568  38.537 -15.470  1.00  0.96           H  
ATOM   2719 1HB  PRO A 173      11.979  37.278 -12.728  1.00  0.96           H  
ATOM   2720 2HB  PRO A 173      13.003  38.431 -13.586  1.00  0.96           H  
ATOM   2721 1HG  PRO A 173      11.407  39.373 -11.661  1.00  0.96           H  
ATOM   2722 2HG  PRO A 173      11.559  40.282 -13.169  1.00  0.96           H  
ATOM   2723 1HD  PRO A 173       9.269  38.488 -12.252  1.00  0.96           H  
ATOM   2724 2HD  PRO A 173       9.302  40.051 -13.232  1.00  0.96           H  
ATOM   2725  N   GLY A 174      10.654  35.512 -14.403  1.00  1.06           N  
ATOM   2726  CA  GLY A 174      10.820  34.098 -14.672  1.00  1.06           C  
ATOM   2727  C   GLY A 174      12.258  33.755 -14.344  1.00  1.06           C  
ATOM   2728  O   GLY A 174      12.900  34.446 -13.545  1.00  1.06           O  
ATOM   2729  H   GLY A 174       9.991  35.764 -13.693  1.00  1.06           H  
ATOM   2730 1HA  GLY A 174      10.142  33.515 -14.054  1.00  1.06           H  
ATOM   2731 2HA  GLY A 174      10.602  33.881 -15.716  1.00  1.06           H  
ATOM   2732  N   PHE A 175      12.784  32.714 -14.964  1.00  1.20           N  
ATOM   2733  CA  PHE A 175      14.210  32.446 -14.773  1.00  1.20           C  
ATOM   2734  C   PHE A 175      14.784  31.705 -15.968  1.00  1.20           C  
ATOM   2735  O   PHE A 175      14.041  31.210 -16.823  1.00  1.20           O  
ATOM   2736  CB  PHE A 175      14.475  31.648 -13.504  1.00  1.20           C  
ATOM   2737  CG  PHE A 175      14.078  30.270 -13.588  1.00  1.20           C  
ATOM   2738  CD1 PHE A 175      15.025  29.290 -13.854  1.00  1.20           C  
ATOM   2739  CD2 PHE A 175      12.799  29.929 -13.477  1.00  1.20           C  
ATOM   2740  CE1 PHE A 175      14.665  27.983 -13.954  1.00  1.20           C  
ATOM   2741  CE2 PHE A 175      12.429  28.639 -13.600  1.00  1.20           C  
ATOM   2742  CZ  PHE A 175      13.357  27.652 -13.823  1.00  1.20           C  
ATOM   2743  H   PHE A 175      12.171  32.144 -15.542  1.00  1.20           H  
ATOM   2744  HA  PHE A 175      14.732  33.401 -14.690  1.00  1.20           H  
ATOM   2745 1HB  PHE A 175      15.539  31.680 -13.273  1.00  1.20           H  
ATOM   2746 2HB  PHE A 175      13.945  32.106 -12.666  1.00  1.20           H  
ATOM   2747  HD1 PHE A 175      16.077  29.576 -13.970  1.00  1.20           H  
ATOM   2748  HD2 PHE A 175      12.068  30.707 -13.302  1.00  1.20           H  
ATOM   2749  HE1 PHE A 175      15.418  27.221 -14.148  1.00  1.20           H  
ATOM   2750  HE2 PHE A 175      11.387  28.385 -13.532  1.00  1.20           H  
ATOM   2751  HZ  PHE A 175      13.043  26.615 -13.913  1.00  1.20           H  
ATOM   2752  N   GLU A 176      16.105  31.624 -16.023  1.00  1.34           N  
ATOM   2753  CA  GLU A 176      16.786  30.876 -17.067  1.00  1.34           C  
ATOM   2754  C   GLU A 176      18.043  30.236 -16.498  1.00  1.34           C  
ATOM   2755  O   GLU A 176      18.256  29.036 -16.676  1.00  1.34           O  
ATOM   2756  OXT GLU A 176      18.579  30.806 -15.550  1.00  1.34           O  
ATOM   2757  CB  GLU A 176      17.132  31.789 -18.250  1.00  1.34           C  
ATOM   2758  CG  GLU A 176      17.811  31.080 -19.416  1.00  1.34           C  
ATOM   2759  CD  GLU A 176      18.039  31.978 -20.622  1.00  1.34           C  
ATOM   2760  OE1 GLU A 176      17.653  33.122 -20.577  1.00  1.34           O  
ATOM   2761  OE2 GLU A 176      18.594  31.506 -21.588  1.00  1.34           O  
ATOM   2762  H   GLU A 176      16.655  32.077 -15.307  1.00  1.34           H  
ATOM   2763  HA  GLU A 176      16.128  30.079 -17.418  1.00  1.34           H  
ATOM   2764 1HB  GLU A 176      16.220  32.253 -18.627  1.00  1.34           H  
ATOM   2765 2HB  GLU A 176      17.791  32.588 -17.913  1.00  1.34           H  
ATOM   2766 1HG  GLU A 176      18.775  30.701 -19.079  1.00  1.34           H  
ATOM   2767 2HG  GLU A 176      17.204  30.227 -19.702  1.00  1.34           H  
TER    2768
ENDMDL

REMARK ID 693536 MODEL 5 1wlt-19sol-2
PFRMAT TS
TARGET 1wlt-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.898  -0.675   2.279  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.581  -0.938   1.021  1.00  1.95           C  
ATOM      3  C   MET A   1       3.830  -0.083   0.896  1.00  1.95           C  
ATOM      4  O   MET A   1       4.873  -0.423   1.453  1.00  1.95           O  
ATOM      5  CB  MET A   1       1.637  -0.698  -0.155  1.00  1.95           C  
ATOM      6  CG  MET A   1       0.508  -1.693  -0.260  1.00  1.95           C  
ATOM      7  SD  MET A   1      -0.631  -1.282  -1.574  1.00  1.95           S  
ATOM      8  CE  MET A   1       0.401  -1.594  -3.005  1.00  1.95           C  
ATOM      9 1H   MET A   1       0.920  -0.904   2.189  1.00  1.95           H  
ATOM     10 2H   MET A   1       2.311  -1.237   3.009  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.999   0.304   2.511  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.895  -1.982   1.009  1.00  1.95           H  
ATOM     13 1HB  MET A   1       1.183   0.287  -0.071  1.00  1.95           H  
ATOM     14 2HB  MET A   1       2.201  -0.728  -1.092  1.00  1.95           H  
ATOM     15 1HG  MET A   1       0.917  -2.684  -0.455  1.00  1.95           H  
ATOM     16 2HG  MET A   1      -0.042  -1.727   0.679  1.00  1.95           H  
ATOM     17 1HE  MET A   1      -0.159  -1.390  -3.913  1.00  1.95           H  
ATOM     18 2HE  MET A   1       1.281  -0.946  -2.967  1.00  1.95           H  
ATOM     19 3HE  MET A   1       0.719  -2.638  -3.003  1.00  1.95           H  
ATOM     20  N   GLY A   2       3.716   1.026   0.167  1.00  1.60           N  
ATOM     21  CA  GLY A   2       4.833   1.950  -0.044  1.00  1.60           C  
ATOM     22  C   GLY A   2       4.703   2.616  -1.409  1.00  1.60           C  
ATOM     23  O   GLY A   2       3.675   2.479  -2.077  1.00  1.60           O  
ATOM     24  H   GLY A   2       2.840   1.257  -0.272  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       4.847   2.712   0.739  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       5.784   1.418   0.016  1.00  1.60           H  
ATOM     27  N   TYR A   3       5.741   3.329  -1.823  1.00  1.30           N  
ATOM     28  CA  TYR A   3       5.711   4.038  -3.106  1.00  1.30           C  
ATOM     29  C   TYR A   3       6.888   3.780  -4.043  1.00  1.30           C  
ATOM     30  O   TYR A   3       7.907   3.203  -3.659  1.00  1.30           O  
ATOM     31  CB  TYR A   3       5.400   5.510  -2.896  1.00  1.30           C  
ATOM     32  CG  TYR A   3       6.217   6.276  -1.987  1.00  1.30           C  
ATOM     33  CD1 TYR A   3       7.330   6.900  -2.392  1.00  1.30           C  
ATOM     34  CD2 TYR A   3       5.771   6.411  -0.700  1.00  1.30           C  
ATOM     35  CE1 TYR A   3       8.026   7.671  -1.504  1.00  1.30           C  
ATOM     36  CE2 TYR A   3       6.460   7.157   0.171  1.00  1.30           C  
ATOM     37  CZ  TYR A   3       7.588   7.785  -0.221  1.00  1.30           C  
ATOM     38  OH  TYR A   3       8.286   8.522   0.661  1.00  1.30           O  
ATOM     39  H   TYR A   3       6.559   3.387  -1.199  1.00  1.30           H  
ATOM     40  HA  TYR A   3       4.844   3.664  -3.649  1.00  1.30           H  
ATOM     41 1HB  TYR A   3       5.451   6.007  -3.854  1.00  1.30           H  
ATOM     42 2HB  TYR A   3       4.375   5.585  -2.550  1.00  1.30           H  
ATOM     43  HD1 TYR A   3       7.658   6.787  -3.407  1.00  1.30           H  
ATOM     44  HD2 TYR A   3       4.854   5.913  -0.379  1.00  1.30           H  
ATOM     45  HE1 TYR A   3       8.913   8.187  -1.817  1.00  1.30           H  
ATOM     46  HE2 TYR A   3       6.110   7.251   1.171  1.00  1.30           H  
ATOM     47  HH  TYR A   3       9.172   8.639   0.318  1.00  1.30           H  
ATOM     48  N   THR A   4       6.690   4.143  -5.316  1.00  1.07           N  
ATOM     49  CA  THR A   4       7.668   3.861  -6.357  1.00  1.07           C  
ATOM     50  C   THR A   4       8.546   5.035  -6.744  1.00  1.07           C  
ATOM     51  O   THR A   4       8.077   6.140  -7.004  1.00  1.07           O  
ATOM     52  CB  THR A   4       6.955   3.316  -7.614  1.00  1.07           C  
ATOM     53  OG1 THR A   4       6.290   2.082  -7.290  1.00  1.07           O  
ATOM     54  CG2 THR A   4       7.952   3.088  -8.752  1.00  1.07           C  
ATOM     55  H   THR A   4       5.842   4.653  -5.574  1.00  1.07           H  
ATOM     56  HA  THR A   4       8.327   3.075  -5.990  1.00  1.07           H  
ATOM     57  HB  THR A   4       6.208   4.037  -7.940  1.00  1.07           H  
ATOM     58  HG1 THR A   4       5.569   2.254  -6.679  1.00  1.07           H  
ATOM     59 1HG2 THR A   4       7.424   2.708  -9.625  1.00  1.07           H  
ATOM     60 2HG2 THR A   4       8.438   4.030  -9.012  1.00  1.07           H  
ATOM     61 3HG2 THR A   4       8.706   2.366  -8.441  1.00  1.07           H  
ATOM     62  N   PHE A   5       9.840   4.759  -6.795  1.00  0.93           N  
ATOM     63  CA  PHE A   5      10.865   5.718  -7.178  1.00  0.93           C  
ATOM     64  C   PHE A   5      11.476   5.354  -8.528  1.00  0.93           C  
ATOM     65  O   PHE A   5      11.911   4.216  -8.725  1.00  0.93           O  
ATOM     66  CB  PHE A   5      11.969   5.660  -6.134  1.00  0.93           C  
ATOM     67  CG  PHE A   5      11.633   6.167  -4.777  1.00  0.93           C  
ATOM     68  CD1 PHE A   5      10.905   5.378  -3.955  1.00  0.93           C  
ATOM     69  CD2 PHE A   5      12.131   7.370  -4.267  1.00  0.93           C  
ATOM     70  CE1 PHE A   5      10.648   5.748  -2.697  1.00  0.93           C  
ATOM     71  CE2 PHE A   5      11.880   7.744  -2.993  1.00  0.93           C  
ATOM     72  CZ  PHE A   5      11.144   6.936  -2.199  1.00  0.93           C  
ATOM     73  H   PHE A   5      10.130   3.821  -6.553  1.00  0.93           H  
ATOM     74  HA  PHE A   5      10.429   6.713  -7.245  1.00  0.93           H  
ATOM     75 1HB  PHE A   5      12.258   4.620  -6.023  1.00  0.93           H  
ATOM     76 2HB  PHE A   5      12.840   6.174  -6.493  1.00  0.93           H  
ATOM     77  HD1 PHE A   5      10.528   4.422  -4.323  1.00  0.93           H  
ATOM     78  HD2 PHE A   5      12.731   8.008  -4.864  1.00  0.93           H  
ATOM     79  HE1 PHE A   5      10.062   5.082  -2.091  1.00  0.93           H  
ATOM     80  HE2 PHE A   5      12.279   8.673  -2.610  1.00  0.93           H  
ATOM     81  HZ  PHE A   5      10.949   7.224  -1.173  1.00  0.93           H  
ATOM     82  N   THR A   6      11.531   6.311  -9.444  1.00  0.85           N  
ATOM     83  CA  THR A   6      12.177   6.099 -10.729  1.00  0.85           C  
ATOM     84  C   THR A   6      13.329   7.066 -10.898  1.00  0.85           C  
ATOM     85  O   THR A   6      13.133   8.282 -11.023  1.00  0.85           O  
ATOM     86  CB  THR A   6      11.185   6.286 -11.891  1.00  0.85           C  
ATOM     87  OG1 THR A   6      10.111   5.349 -11.765  1.00  0.85           O  
ATOM     88  CG2 THR A   6      11.881   6.112 -13.227  1.00  0.85           C  
ATOM     89  H   THR A   6      11.112   7.214  -9.251  1.00  0.85           H  
ATOM     90  HA  THR A   6      12.577   5.085 -10.764  1.00  0.85           H  
ATOM     91  HB  THR A   6      10.772   7.293 -11.842  1.00  0.85           H  
ATOM     92  HG1 THR A   6      10.473   4.479 -11.571  1.00  0.85           H  
ATOM     93 1HG2 THR A   6      11.165   6.261 -14.033  1.00  0.85           H  
ATOM     94 2HG2 THR A   6      12.685   6.845 -13.314  1.00  0.85           H  
ATOM     95 3HG2 THR A   6      12.298   5.109 -13.291  1.00  0.85           H  
ATOM     96  N   ASP A   7      14.551   6.558 -10.875  1.00  0.82           N  
ATOM     97  CA  ASP A   7      15.671   7.472 -11.009  1.00  0.82           C  
ATOM     98  C   ASP A   7      15.560   8.125 -12.369  1.00  0.82           C  
ATOM     99  O   ASP A   7      15.296   7.434 -13.350  1.00  0.82           O  
ATOM    100  CB  ASP A   7      17.016   6.753 -10.909  1.00  0.82           C  
ATOM    101  CG  ASP A   7      17.354   6.225  -9.516  1.00  0.82           C  
ATOM    102  OD1 ASP A   7      16.667   6.542  -8.583  1.00  0.82           O  
ATOM    103  OD2 ASP A   7      18.317   5.508  -9.409  1.00  0.82           O  
ATOM    104  H   ASP A   7      14.694   5.561 -10.767  1.00  0.82           H  
ATOM    105  HA  ASP A   7      15.609   8.245 -10.246  1.00  0.82           H  
ATOM    106 1HB  ASP A   7      17.033   5.916 -11.609  1.00  0.82           H  
ATOM    107 2HB  ASP A   7      17.808   7.438 -11.207  1.00  0.82           H  
ATOM    108  N   LEU A   8      15.867   9.413 -12.465  1.00  0.82           N  
ATOM    109  CA  LEU A   8      15.856  10.068 -13.765  1.00  0.82           C  
ATOM    110  C   LEU A   8      17.291  10.177 -14.283  1.00  0.82           C  
ATOM    111  O   LEU A   8      17.626  11.013 -15.127  1.00  0.82           O  
ATOM    112  CB  LEU A   8      15.193  11.437 -13.667  1.00  0.82           C  
ATOM    113  CG  LEU A   8      13.771  11.415 -13.131  1.00  0.82           C  
ATOM    114  CD1 LEU A   8      13.212  12.845 -13.148  1.00  0.82           C  
ATOM    115  CD2 LEU A   8      12.954  10.414 -13.927  1.00  0.82           C  
ATOM    116  H   LEU A   8      16.057   9.980 -11.636  1.00  0.82           H  
ATOM    117  HA  LEU A   8      15.283   9.459 -14.463  1.00  0.82           H  
ATOM    118 1HB  LEU A   8      15.789  12.067 -13.007  1.00  0.82           H  
ATOM    119 2HB  LEU A   8      15.175  11.891 -14.657  1.00  0.82           H  
ATOM    120  HG  LEU A   8      13.788  11.093 -12.088  1.00  0.82           H  
ATOM    121 1HD1 LEU A   8      12.212  12.856 -12.735  1.00  0.82           H  
ATOM    122 2HD1 LEU A   8      13.850  13.478 -12.559  1.00  0.82           H  
ATOM    123 3HD1 LEU A   8      13.188  13.215 -14.167  1.00  0.82           H  
ATOM    124 1HD2 LEU A   8      11.949  10.365 -13.549  1.00  0.82           H  
ATOM    125 2HD2 LEU A   8      12.939  10.708 -14.966  1.00  0.82           H  
ATOM    126 3HD2 LEU A   8      13.409   9.430 -13.843  1.00  0.82           H  
ATOM    127  N   GLY A   9      18.176   9.376 -13.689  1.00  0.82           N  
ATOM    128  CA  GLY A   9      19.589   9.312 -14.050  1.00  0.82           C  
ATOM    129  C   GLY A   9      20.405  10.415 -13.390  1.00  0.82           C  
ATOM    130  O   GLY A   9      21.288  10.168 -12.568  1.00  0.82           O  
ATOM    131  H   GLY A   9      17.827   8.747 -12.984  1.00  0.82           H  
ATOM    132 1HA  GLY A   9      19.989   8.339 -13.760  1.00  0.82           H  
ATOM    133 2HA  GLY A   9      19.688   9.385 -15.132  1.00  0.82           H  
ATOM    134  N   LEU A  10      20.041  11.646 -13.688  1.00  0.82           N  
ATOM    135  CA  LEU A  10      20.753  12.820 -13.197  1.00  0.82           C  
ATOM    136  C   LEU A  10      20.374  13.204 -11.771  1.00  0.82           C  
ATOM    137  O   LEU A  10      19.844  14.285 -11.529  1.00  0.82           O  
ATOM    138  CB  LEU A  10      20.409  13.993 -14.103  1.00  0.82           C  
ATOM    139  CG  LEU A  10      20.717  13.780 -15.587  1.00  0.82           C  
ATOM    140  CD1 LEU A  10      20.264  14.976 -16.366  1.00  0.82           C  
ATOM    141  CD2 LEU A  10      22.169  13.572 -15.753  1.00  0.82           C  
ATOM    142  H   LEU A  10      19.258  11.745 -14.332  1.00  0.82           H  
ATOM    143  HA  LEU A  10      21.823  12.618 -13.236  1.00  0.82           H  
ATOM    144 1HB  LEU A  10      19.359  14.196 -14.000  1.00  0.82           H  
ATOM    145 2HB  LEU A  10      20.970  14.868 -13.769  1.00  0.82           H  
ATOM    146  HG  LEU A  10      20.176  12.903 -15.955  1.00  0.82           H  
ATOM    147 1HD1 LEU A  10      20.483  14.833 -17.422  1.00  0.82           H  
ATOM    148 2HD1 LEU A  10      19.217  15.112 -16.250  1.00  0.82           H  
ATOM    149 3HD1 LEU A  10      20.780  15.845 -15.996  1.00  0.82           H  
ATOM    150 1HD2 LEU A  10      22.401  13.422 -16.805  1.00  0.82           H  
ATOM    151 2HD2 LEU A  10      22.668  14.445 -15.392  1.00  0.82           H  
ATOM    152 3HD2 LEU A  10      22.479  12.698 -15.181  1.00  0.82           H  
ATOM    153  N   GLY A  11      20.618  12.303 -10.817  1.00  0.80           N  
ATOM    154  CA  GLY A  11      20.390  12.567  -9.381  1.00  0.80           C  
ATOM    155  C   GLY A  11      18.924  12.552  -8.932  1.00  0.80           C  
ATOM    156  O   GLY A  11      18.541  11.837  -8.007  1.00  0.80           O  
ATOM    157  H   GLY A  11      21.019  11.419 -11.124  1.00  0.80           H  
ATOM    158 1HA  GLY A  11      20.944  11.828  -8.803  1.00  0.80           H  
ATOM    159 2HA  GLY A  11      20.824  13.531  -9.129  1.00  0.80           H  
ATOM    160  N   VAL A  12      18.131  13.363  -9.604  1.00  0.77           N  
ATOM    161  CA  VAL A  12      16.717  13.608  -9.375  1.00  0.77           C  
ATOM    162  C   VAL A  12      15.885  12.342  -9.569  1.00  0.77           C  
ATOM    163  O   VAL A  12      16.136  11.576 -10.505  1.00  0.77           O  
ATOM    164  CB  VAL A  12      16.251  14.681 -10.360  1.00  0.77           C  
ATOM    165  CG1 VAL A  12      14.761  14.899 -10.223  1.00  0.77           C  
ATOM    166  CG2 VAL A  12      17.023  15.967 -10.135  1.00  0.77           C  
ATOM    167  H   VAL A  12      18.585  13.894 -10.337  1.00  0.77           H  
ATOM    168  HA  VAL A  12      16.577  13.960  -8.359  1.00  0.77           H  
ATOM    169  HB  VAL A  12      16.446  14.325 -11.374  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12      14.437  15.642 -10.933  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      14.226  13.976 -10.400  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12      14.545  15.247  -9.212  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12      16.712  16.689 -10.855  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12      16.829  16.340  -9.153  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12      18.091  15.778 -10.255  1.00  0.77           H  
ATOM    176  N   ILE A  13      14.950  12.097  -8.641  1.00  0.75           N  
ATOM    177  CA  ILE A  13      14.090  10.912  -8.710  1.00  0.75           C  
ATOM    178  C   ILE A  13      12.606  11.274  -8.887  1.00  0.75           C  
ATOM    179  O   ILE A  13      12.096  12.179  -8.222  1.00  0.75           O  
ATOM    180  CB  ILE A  13      14.214  10.054  -7.437  1.00  0.75           C  
ATOM    181  CG1 ILE A  13      15.642   9.595  -7.201  1.00  0.75           C  
ATOM    182  CG2 ILE A  13      13.383   8.827  -7.598  1.00  0.75           C  
ATOM    183  CD1 ILE A  13      15.828   8.933  -5.836  1.00  0.75           C  
ATOM    184  H   ILE A  13      14.829  12.772  -7.881  1.00  0.75           H  
ATOM    185  HA  ILE A  13      14.392  10.310  -9.566  1.00  0.75           H  
ATOM    186  HB  ILE A  13      13.886  10.611  -6.569  1.00  0.75           H  
ATOM    187 1HG1 ILE A  13      15.921   8.879  -7.971  1.00  0.75           H  
ATOM    188 2HG1 ILE A  13      16.312  10.453  -7.264  1.00  0.75           H  
ATOM    189 1HG2 ILE A  13      13.504   8.246  -6.741  1.00  0.75           H  
ATOM    190 2HG2 ILE A  13      12.342   9.065  -7.730  1.00  0.75           H  
ATOM    191 3HG2 ILE A  13      13.739   8.274  -8.450  1.00  0.75           H  
ATOM    192 1HD1 ILE A  13      16.869   8.624  -5.725  1.00  0.75           H  
ATOM    193 2HD1 ILE A  13      15.572   9.642  -5.048  1.00  0.75           H  
ATOM    194 3HD1 ILE A  13      15.184   8.057  -5.762  1.00  0.75           H  
ATOM    195  N   LEU A  14      11.916  10.605  -9.810  1.00  0.73           N  
ATOM    196  CA  LEU A  14      10.483  10.846  -9.970  1.00  0.73           C  
ATOM    197  C   LEU A  14       9.753   9.841  -9.092  1.00  0.73           C  
ATOM    198  O   LEU A  14      10.055   8.649  -9.123  1.00  0.73           O  
ATOM    199  CB  LEU A  14      10.025  10.683 -11.410  1.00  0.73           C  
ATOM    200  CG  LEU A  14       8.542  10.963 -11.683  1.00  0.73           C  
ATOM    201  CD1 LEU A  14       8.275  12.452 -11.453  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       8.206  10.561 -13.096  1.00  0.73           C  
ATOM    203  H   LEU A  14      12.371   9.876 -10.361  1.00  0.73           H  
ATOM    204  HA  LEU A  14      10.240  11.851  -9.626  1.00  0.73           H  
ATOM    205 1HB  LEU A  14      10.583  11.373 -12.015  1.00  0.73           H  
ATOM    206 2HB  LEU A  14      10.249   9.670 -11.737  1.00  0.73           H  
ATOM    207  HG  LEU A  14       7.918  10.393 -10.987  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14       7.233  12.670 -11.639  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14       8.521  12.707 -10.438  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14       8.883  13.038 -12.121  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14       7.144  10.763 -13.287  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14       8.811  11.130 -13.786  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14       8.402   9.496 -13.227  1.00  0.73           H  
ATOM    214  N   VAL A  15       8.849  10.315  -8.259  1.00  0.74           N  
ATOM    215  CA  VAL A  15       8.148   9.433  -7.348  1.00  0.74           C  
ATOM    216  C   VAL A  15       6.656   9.364  -7.563  1.00  0.74           C  
ATOM    217  O   VAL A  15       5.976  10.377  -7.720  1.00  0.74           O  
ATOM    218  CB  VAL A  15       8.456   9.832  -5.912  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       7.683   9.014  -4.967  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       9.936   9.578  -5.682  1.00  0.74           C  
ATOM    221  H   VAL A  15       8.640  11.305  -8.250  1.00  0.74           H  
ATOM    222  HA  VAL A  15       8.546   8.434  -7.489  1.00  0.74           H  
ATOM    223  HB  VAL A  15       8.200  10.862  -5.762  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       7.942   9.305  -3.955  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       6.615   9.161  -5.122  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       7.941   7.977  -5.142  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15      10.207   9.814  -4.678  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15      10.124   8.536  -5.860  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15      10.532  10.178  -6.364  1.00  0.74           H  
ATOM    230  N   VAL A  16       6.151   8.140  -7.588  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.740   7.914  -7.779  1.00  0.77           C  
ATOM    232  C   VAL A  16       4.156   7.294  -6.496  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.522   6.165  -6.138  1.00  0.77           O  
ATOM    234  CB  VAL A  16       4.525   6.960  -8.944  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       3.036   6.762  -9.144  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       5.238   7.488 -10.176  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.779   7.350  -7.449  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.275   8.859  -8.036  1.00  0.77           H  
ATOM    239  HB  VAL A  16       4.939   5.989  -8.691  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       2.863   6.062  -9.956  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       2.588   6.374  -8.225  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       2.578   7.729  -9.392  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       5.090   6.801 -11.004  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       4.840   8.453 -10.436  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       6.305   7.586  -9.975  1.00  0.77           H  
ATOM    246  N   PRO A  17       3.275   7.995  -5.768  1.00  0.83           N  
ATOM    247  CA  PRO A  17       2.713   7.589  -4.500  1.00  0.83           C  
ATOM    248  C   PRO A  17       1.697   6.500  -4.696  1.00  0.83           C  
ATOM    249  O   PRO A  17       1.096   6.399  -5.767  1.00  0.83           O  
ATOM    250  CB  PRO A  17       2.046   8.858  -3.998  1.00  0.83           C  
ATOM    251  CG  PRO A  17       1.645   9.576  -5.226  1.00  0.83           C  
ATOM    252  CD  PRO A  17       2.743   9.265  -6.250  1.00  0.83           C  
ATOM    253  HA  PRO A  17       3.509   7.284  -3.818  1.00  0.83           H  
ATOM    254 1HB  PRO A  17       1.197   8.601  -3.346  1.00  0.83           H  
ATOM    255 2HB  PRO A  17       2.755   9.415  -3.395  1.00  0.83           H  
ATOM    256 1HG  PRO A  17       0.654   9.235  -5.552  1.00  0.83           H  
ATOM    257 2HG  PRO A  17       1.555  10.653  -5.013  1.00  0.83           H  
ATOM    258 1HD  PRO A  17       2.264   9.158  -7.239  1.00  0.83           H  
ATOM    259 2HD  PRO A  17       3.521  10.052  -6.240  1.00  0.83           H  
ATOM    260  N   LYS A  18       1.436   5.727  -3.661  1.00  0.95           N  
ATOM    261  CA  LYS A  18       0.322   4.811  -3.756  1.00  0.95           C  
ATOM    262  C   LYS A  18      -0.959   5.578  -3.490  1.00  0.95           C  
ATOM    263  O   LYS A  18      -1.071   6.318  -2.497  1.00  0.95           O  
ATOM    264  CB  LYS A  18       0.455   3.606  -2.832  1.00  0.95           C  
ATOM    265  CG  LYS A  18      -0.784   2.682  -2.862  1.00  0.95           C  
ATOM    266  CD  LYS A  18      -0.990   1.951  -4.179  1.00  0.95           C  
ATOM    267  CE  LYS A  18      -2.289   1.128  -4.124  1.00  0.95           C  
ATOM    268  NZ  LYS A  18      -2.626   0.501  -5.441  1.00  0.95           N  
ATOM    269  H   LYS A  18       1.974   5.800  -2.808  1.00  0.95           H  
ATOM    270  HA  LYS A  18       0.270   4.428  -4.776  1.00  0.95           H  
ATOM    271 1HB  LYS A  18       1.329   3.016  -3.114  1.00  0.95           H  
ATOM    272 2HB  LYS A  18       0.603   3.942  -1.806  1.00  0.95           H  
ATOM    273 1HG  LYS A  18      -0.675   1.935  -2.081  1.00  0.95           H  
ATOM    274 2HG  LYS A  18      -1.679   3.262  -2.670  1.00  0.95           H  
ATOM    275 1HD  LYS A  18      -1.057   2.663  -4.998  1.00  0.95           H  
ATOM    276 2HD  LYS A  18      -0.149   1.284  -4.362  1.00  0.95           H  
ATOM    277 1HE  LYS A  18      -2.183   0.351  -3.388  1.00  0.95           H  
ATOM    278 2HE  LYS A  18      -3.108   1.780  -3.823  1.00  0.95           H  
ATOM    279 1HZ  LYS A  18      -3.484  -0.024  -5.351  1.00  0.95           H  
ATOM    280 2HZ  LYS A  18      -2.749   1.231  -6.130  1.00  0.95           H  
ATOM    281 3HZ  LYS A  18      -1.885  -0.115  -5.730  1.00  0.95           H  
ATOM    282  N   VAL A  19      -1.890   5.419  -4.425  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -3.187   6.059  -4.402  1.00  1.19           C  
ATOM    284  C   VAL A  19      -4.244   4.995  -4.140  1.00  1.19           C  
ATOM    285  O   VAL A  19      -4.241   3.929  -4.766  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -3.458   6.768  -5.742  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -4.830   7.463  -5.701  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -2.312   7.747  -6.049  1.00  1.19           C  
ATOM    289  H   VAL A  19      -1.672   4.818  -5.203  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -3.213   6.778  -3.593  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -3.499   6.021  -6.531  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -5.021   7.944  -6.659  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -5.610   6.729  -5.503  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -4.829   8.216  -4.909  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -2.496   8.199  -6.999  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -2.243   8.510  -5.298  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -1.367   7.205  -6.093  1.00  1.19           H  
ATOM    298  N   PHE A  20      -5.138   5.302  -3.216  1.00  1.63           N  
ATOM    299  CA  PHE A  20      -6.182   4.417  -2.749  1.00  1.63           C  
ATOM    300  C   PHE A  20      -7.573   5.007  -3.038  1.00  1.63           C  
ATOM    301  O   PHE A  20      -8.056   5.821  -2.246  1.00  1.63           O  
ATOM    302  CB  PHE A  20      -6.053   4.260  -1.241  1.00  1.63           C  
ATOM    303  CG  PHE A  20      -4.725   3.732  -0.778  1.00  1.63           C  
ATOM    304  CD1 PHE A  20      -3.695   4.629  -0.505  1.00  1.63           C  
ATOM    305  CD2 PHE A  20      -4.494   2.377  -0.596  1.00  1.63           C  
ATOM    306  CE1 PHE A  20      -2.473   4.188  -0.054  1.00  1.63           C  
ATOM    307  CE2 PHE A  20      -3.262   1.928  -0.143  1.00  1.63           C  
ATOM    308  CZ  PHE A  20      -2.255   2.837   0.133  1.00  1.63           C  
ATOM    309  H   PHE A  20      -5.057   6.210  -2.777  1.00  1.63           H  
ATOM    310  HA  PHE A  20      -6.049   3.447  -3.210  1.00  1.63           H  
ATOM    311 1HB  PHE A  20      -6.210   5.227  -0.769  1.00  1.63           H  
ATOM    312 2HB  PHE A  20      -6.831   3.588  -0.879  1.00  1.63           H  
ATOM    313  HD1 PHE A  20      -3.869   5.697  -0.650  1.00  1.63           H  
ATOM    314  HD2 PHE A  20      -5.293   1.664  -0.805  1.00  1.63           H  
ATOM    315  HE1 PHE A  20      -1.679   4.908   0.153  1.00  1.63           H  
ATOM    316  HE2 PHE A  20      -3.086   0.861   0.001  1.00  1.63           H  
ATOM    317  HZ  PHE A  20      -1.289   2.487   0.490  1.00  1.63           H  
ATOM    318  N   PRO A  21      -8.188   4.724  -4.199  1.00  2.25           N  
ATOM    319  CA  PRO A  21      -9.479   5.246  -4.607  1.00  2.25           C  
ATOM    320  C   PRO A  21     -10.610   4.658  -3.774  1.00  2.25           C  
ATOM    321  O   PRO A  21     -10.544   3.496  -3.364  1.00  2.25           O  
ATOM    322  CB  PRO A  21      -9.579   4.794  -6.065  1.00  2.25           C  
ATOM    323  CG  PRO A  21      -8.720   3.561  -6.153  1.00  2.25           C  
ATOM    324  CD  PRO A  21      -7.586   3.788  -5.172  1.00  2.25           C  
ATOM    325  HA  PRO A  21      -9.480   6.340  -4.540  1.00  2.25           H  
ATOM    326 1HB  PRO A  21     -10.632   4.605  -6.320  1.00  2.25           H  
ATOM    327 2HB  PRO A  21      -9.240   5.566  -6.712  1.00  2.25           H  
ATOM    328 1HG  PRO A  21      -9.317   2.669  -5.909  1.00  2.25           H  
ATOM    329 2HG  PRO A  21      -8.360   3.428  -7.184  1.00  2.25           H  
ATOM    330 1HD  PRO A  21      -7.364   2.817  -4.722  1.00  2.25           H  
ATOM    331 2HD  PRO A  21      -6.713   4.236  -5.666  1.00  2.25           H  
ATOM    332  N   ASP A  22     -11.676   5.433  -3.616  1.00  2.93           N  
ATOM    333  CA  ASP A  22     -12.909   5.020  -2.953  1.00  2.93           C  
ATOM    334  C   ASP A  22     -14.067   5.877  -3.462  1.00  2.93           C  
ATOM    335  O   ASP A  22     -13.868   6.822  -4.223  1.00  2.93           O  
ATOM    336  CB  ASP A  22     -12.763   5.133  -1.419  1.00  2.93           C  
ATOM    337  CG  ASP A  22     -13.702   4.186  -0.593  1.00  2.93           C  
ATOM    338  OD1 ASP A  22     -14.720   3.779  -1.114  1.00  2.93           O  
ATOM    339  OD2 ASP A  22     -13.383   3.902   0.537  1.00  2.93           O  
ATOM    340  H   ASP A  22     -11.607   6.400  -3.931  1.00  2.93           H  
ATOM    341  HA  ASP A  22     -13.113   3.979  -3.207  1.00  2.93           H  
ATOM    342 1HB  ASP A  22     -11.729   4.913  -1.142  1.00  2.93           H  
ATOM    343 2HB  ASP A  22     -12.959   6.164  -1.119  1.00  2.93           H  
ATOM    344  N   GLU A  23     -15.272   5.592  -2.999  1.00  3.39           N  
ATOM    345  CA  GLU A  23     -16.456   6.338  -3.432  1.00  3.39           C  
ATOM    346  C   GLU A  23     -16.348   7.828  -3.105  1.00  3.39           C  
ATOM    347  O   GLU A  23     -16.869   8.673  -3.832  1.00  3.39           O  
ATOM    348  CB  GLU A  23     -17.717   5.766  -2.780  1.00  3.39           C  
ATOM    349  CG  GLU A  23     -18.108   4.377  -3.279  1.00  3.39           C  
ATOM    350  CD  GLU A  23     -19.349   3.819  -2.611  1.00  3.39           C  
ATOM    351  OE1 GLU A  23     -19.852   4.438  -1.700  1.00  3.39           O  
ATOM    352  OE2 GLU A  23     -19.794   2.771  -3.020  1.00  3.39           O  
ATOM    353  H   GLU A  23     -15.356   4.810  -2.349  1.00  3.39           H  
ATOM    354  HA  GLU A  23     -16.547   6.235  -4.513  1.00  3.39           H  
ATOM    355 1HB  GLU A  23     -17.566   5.701  -1.701  1.00  3.39           H  
ATOM    356 2HB  GLU A  23     -18.556   6.439  -2.955  1.00  3.39           H  
ATOM    357 1HG  GLU A  23     -18.276   4.424  -4.354  1.00  3.39           H  
ATOM    358 2HG  GLU A  23     -17.270   3.701  -3.099  1.00  3.39           H  
ATOM    359  N   SER A  24     -15.682   8.142  -1.999  1.00  3.36           N  
ATOM    360  CA  SER A  24     -15.512   9.516  -1.547  1.00  3.36           C  
ATOM    361  C   SER A  24     -14.354  10.274  -2.223  1.00  3.36           C  
ATOM    362  O   SER A  24     -14.164  11.460  -1.945  1.00  3.36           O  
ATOM    363  CB  SER A  24     -15.310   9.544  -0.049  1.00  3.36           C  
ATOM    364  OG  SER A  24     -14.101   8.952   0.292  1.00  3.36           O  
ATOM    365  H   SER A  24     -15.282   7.387  -1.460  1.00  3.36           H  
ATOM    366  HA  SER A  24     -16.433  10.054  -1.772  1.00  3.36           H  
ATOM    367 1HB  SER A  24     -15.322  10.577   0.297  1.00  3.36           H  
ATOM    368 2HB  SER A  24     -16.128   9.021   0.444  1.00  3.36           H  
ATOM    369  HG  SER A  24     -13.443   9.371  -0.278  1.00  3.36           H  
ATOM    370  N   GLY A  25     -13.540   9.600  -3.050  1.00  2.88           N  
ATOM    371  CA  GLY A  25     -12.392  10.276  -3.662  1.00  2.88           C  
ATOM    372  C   GLY A  25     -11.107   9.443  -3.674  1.00  2.88           C  
ATOM    373  O   GLY A  25     -11.122   8.215  -3.589  1.00  2.88           O  
ATOM    374  H   GLY A  25     -13.736   8.632  -3.299  1.00  2.88           H  
ATOM    375 1HA  GLY A  25     -12.650  10.545  -4.686  1.00  2.88           H  
ATOM    376 2HA  GLY A  25     -12.202  11.210  -3.136  1.00  2.88           H  
ATOM    377  N   PHE A  26      -9.978  10.123  -3.845  1.00  2.22           N  
ATOM    378  CA  PHE A  26      -8.690   9.439  -3.922  1.00  2.22           C  
ATOM    379  C   PHE A  26      -7.801   9.848  -2.770  1.00  2.22           C  
ATOM    380  O   PHE A  26      -7.566  11.039  -2.557  1.00  2.22           O  
ATOM    381  CB  PHE A  26      -7.986   9.790  -5.223  1.00  2.22           C  
ATOM    382  CG  PHE A  26      -8.689   9.334  -6.452  1.00  2.22           C  
ATOM    383  CD1 PHE A  26      -9.704  10.103  -6.999  1.00  2.22           C  
ATOM    384  CD2 PHE A  26      -8.331   8.168  -7.085  1.00  2.22           C  
ATOM    385  CE1 PHE A  26     -10.353   9.703  -8.147  1.00  2.22           C  
ATOM    386  CE2 PHE A  26      -8.973   7.767  -8.241  1.00  2.22           C  
ATOM    387  CZ  PHE A  26      -9.987   8.533  -8.768  1.00  2.22           C  
ATOM    388  H   PHE A  26     -10.008  11.131  -3.913  1.00  2.22           H  
ATOM    389  HA  PHE A  26      -8.843   8.365  -3.861  1.00  2.22           H  
ATOM    390 1HB  PHE A  26      -7.858  10.871  -5.286  1.00  2.22           H  
ATOM    391 2HB  PHE A  26      -6.995   9.354  -5.218  1.00  2.22           H  
ATOM    392  HD1 PHE A  26      -9.989  11.033  -6.510  1.00  2.22           H  
ATOM    393  HD2 PHE A  26      -7.533   7.561  -6.670  1.00  2.22           H  
ATOM    394  HE1 PHE A  26     -11.152  10.315  -8.565  1.00  2.22           H  
ATOM    395  HE2 PHE A  26      -8.680   6.840  -8.734  1.00  2.22           H  
ATOM    396  HZ  PHE A  26     -10.496   8.215  -9.677  1.00  2.22           H  
ATOM    397  N   PHE A  27      -7.275   8.871  -2.050  1.00  1.65           N  
ATOM    398  CA  PHE A  27      -6.412   9.189  -0.930  1.00  1.65           C  
ATOM    399  C   PHE A  27      -5.013   8.734  -1.272  1.00  1.65           C  
ATOM    400  O   PHE A  27      -4.832   7.732  -1.953  1.00  1.65           O  
ATOM    401  CB  PHE A  27      -6.948   8.491   0.303  1.00  1.65           C  
ATOM    402  CG  PHE A  27      -8.341   8.959   0.597  1.00  1.65           C  
ATOM    403  CD1 PHE A  27      -9.422   8.346  -0.045  1.00  1.65           C  
ATOM    404  CD2 PHE A  27      -8.590  10.001   1.467  1.00  1.65           C  
ATOM    405  CE1 PHE A  27     -10.711   8.767   0.180  1.00  1.65           C  
ATOM    406  CE2 PHE A  27      -9.886  10.426   1.698  1.00  1.65           C  
ATOM    407  CZ  PHE A  27     -10.945   9.809   1.054  1.00  1.65           C  
ATOM    408  H   PHE A  27      -7.513   7.895  -2.239  1.00  1.65           H  
ATOM    409  HA  PHE A  27      -6.403  10.267  -0.765  1.00  1.65           H  
ATOM    410 1HB  PHE A  27      -6.969   7.413   0.142  1.00  1.65           H  
ATOM    411 2HB  PHE A  27      -6.315   8.698   1.163  1.00  1.65           H  
ATOM    412  HD1 PHE A  27      -9.236   7.521  -0.743  1.00  1.65           H  
ATOM    413  HD2 PHE A  27      -7.754  10.490   1.968  1.00  1.65           H  
ATOM    414  HE1 PHE A  27     -11.539   8.277  -0.333  1.00  1.65           H  
ATOM    415  HE2 PHE A  27     -10.074  11.249   2.386  1.00  1.65           H  
ATOM    416  HZ  PHE A  27     -11.962  10.150   1.240  1.00  1.65           H  
ATOM    417  N   TYR A  28      -4.008   9.464  -0.839  1.00  1.26           N  
ATOM    418  CA  TYR A  28      -2.655   9.048  -1.177  1.00  1.26           C  
ATOM    419  C   TYR A  28      -1.623   9.607  -0.237  1.00  1.26           C  
ATOM    420  O   TYR A  28      -1.881  10.587   0.466  1.00  1.26           O  
ATOM    421  CB  TYR A  28      -2.357   9.463  -2.619  1.00  1.26           C  
ATOM    422  CG  TYR A  28      -2.483  10.912  -2.876  1.00  1.26           C  
ATOM    423  CD1 TYR A  28      -1.378  11.735  -2.845  1.00  1.26           C  
ATOM    424  CD2 TYR A  28      -3.745  11.433  -3.138  1.00  1.26           C  
ATOM    425  CE1 TYR A  28      -1.538  13.086  -3.071  1.00  1.26           C  
ATOM    426  CE2 TYR A  28      -3.902  12.770  -3.354  1.00  1.26           C  
ATOM    427  CZ  TYR A  28      -2.808  13.602  -3.322  1.00  1.26           C  
ATOM    428  OH  TYR A  28      -2.974  14.947  -3.547  1.00  1.26           O  
ATOM    429  H   TYR A  28      -4.171  10.294  -0.285  1.00  1.26           H  
ATOM    430  HA  TYR A  28      -2.598   7.961  -1.111  1.00  1.26           H  
ATOM    431 1HB  TYR A  28      -1.351   9.141  -2.900  1.00  1.26           H  
ATOM    432 2HB  TYR A  28      -3.048   8.973  -3.269  1.00  1.26           H  
ATOM    433  HD1 TYR A  28      -0.387  11.319  -2.641  1.00  1.26           H  
ATOM    434  HD2 TYR A  28      -4.617  10.782  -3.170  1.00  1.26           H  
ATOM    435  HE1 TYR A  28      -0.677  13.745  -3.049  1.00  1.26           H  
ATOM    436  HE2 TYR A  28      -4.895  13.175  -3.556  1.00  1.26           H  
ATOM    437  HH  TYR A  28      -3.910  15.138  -3.654  1.00  1.26           H  
ATOM    438  N   VAL A  29      -0.443   9.000  -0.253  1.00  1.07           N  
ATOM    439  CA  VAL A  29       0.649   9.538   0.556  1.00  1.07           C  
ATOM    440  C   VAL A  29       1.863   9.884  -0.286  1.00  1.07           C  
ATOM    441  O   VAL A  29       2.471   9.014  -0.905  1.00  1.07           O  
ATOM    442  CB  VAL A  29       1.061   8.545   1.650  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       2.190   9.143   2.455  1.00  1.07           C  
ATOM    444  CG2 VAL A  29      -0.137   8.223   2.535  1.00  1.07           C  
ATOM    445  H   VAL A  29      -0.335   8.172  -0.848  1.00  1.07           H  
ATOM    446  HA  VAL A  29       0.304  10.450   1.041  1.00  1.07           H  
ATOM    447  HB  VAL A  29       1.432   7.624   1.196  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.471   8.450   3.222  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       3.042   9.342   1.809  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.864  10.070   2.920  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29       0.169   7.519   3.310  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29      -0.505   9.139   2.997  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -0.927   7.775   1.935  1.00  1.07           H  
ATOM    454  N   VAL A  30       2.244  11.157  -0.275  1.00  1.00           N  
ATOM    455  CA  VAL A  30       3.349  11.611  -1.110  1.00  1.00           C  
ATOM    456  C   VAL A  30       4.703  11.211  -0.510  1.00  1.00           C  
ATOM    457  O   VAL A  30       5.592  10.768  -1.239  1.00  1.00           O  
ATOM    458  CB  VAL A  30       3.281  13.136  -1.311  1.00  1.00           C  
ATOM    459  CG1 VAL A  30       4.488  13.625  -2.138  1.00  1.00           C  
ATOM    460  CG2 VAL A  30       1.982  13.496  -2.003  1.00  1.00           C  
ATOM    461  H   VAL A  30       1.724  11.822   0.282  1.00  1.00           H  
ATOM    462  HA  VAL A  30       3.256  11.145  -2.087  1.00  1.00           H  
ATOM    463  HB  VAL A  30       3.332  13.624  -0.339  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30       4.433  14.708  -2.258  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       5.409  13.366  -1.658  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30       4.458  13.152  -3.120  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30       1.922  14.577  -2.138  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30       1.940  13.007  -2.981  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30       1.143  13.161  -1.395  1.00  1.00           H  
ATOM    470  N   VAL A  31       4.864  11.417   0.808  1.00  0.98           N  
ATOM    471  CA  VAL A  31       6.113  11.069   1.487  1.00  0.98           C  
ATOM    472  C   VAL A  31       5.862  10.263   2.771  1.00  0.98           C  
ATOM    473  O   VAL A  31       5.039  10.655   3.604  1.00  0.98           O  
ATOM    474  CB  VAL A  31       6.925  12.337   1.902  1.00  0.98           C  
ATOM    475  CG1 VAL A  31       8.267  11.930   2.575  1.00  0.98           C  
ATOM    476  CG2 VAL A  31       7.167  13.232   0.722  1.00  0.98           C  
ATOM    477  H   VAL A  31       4.100  11.795   1.343  1.00  0.98           H  
ATOM    478  HA  VAL A  31       6.716  10.470   0.809  1.00  0.98           H  
ATOM    479  HB  VAL A  31       6.357  12.889   2.650  1.00  0.98           H  
ATOM    480 1HG1 VAL A  31       8.805  12.829   2.878  1.00  0.98           H  
ATOM    481 2HG1 VAL A  31       8.084  11.318   3.452  1.00  0.98           H  
ATOM    482 3HG1 VAL A  31       8.874  11.371   1.868  1.00  0.98           H  
ATOM    483 1HG2 VAL A  31       7.720  14.107   1.040  1.00  0.98           H  
ATOM    484 2HG2 VAL A  31       7.727  12.699  -0.028  1.00  0.98           H  
ATOM    485 3HG2 VAL A  31       6.225  13.540   0.326  1.00  0.98           H  
ATOM    486  N   GLU A  32       6.607   9.175   2.938  1.00  0.97           N  
ATOM    487  CA  GLU A  32       6.624   8.368   4.161  1.00  0.97           C  
ATOM    488  C   GLU A  32       8.077   8.283   4.557  1.00  0.97           C  
ATOM    489  O   GLU A  32       8.932   8.118   3.682  1.00  0.97           O  
ATOM    490  CB  GLU A  32       6.091   6.937   3.982  1.00  0.97           C  
ATOM    491  CG  GLU A  32       4.638   6.810   3.613  1.00  0.97           C  
ATOM    492  CD  GLU A  32       4.172   5.378   3.514  1.00  0.97           C  
ATOM    493  OE1 GLU A  32       4.968   4.505   3.748  1.00  0.97           O  
ATOM    494  OE2 GLU A  32       3.022   5.160   3.209  1.00  0.97           O  
ATOM    495  H   GLU A  32       7.222   8.920   2.175  1.00  0.97           H  
ATOM    496  HA  GLU A  32       6.068   8.876   4.950  1.00  0.97           H  
ATOM    497 1HB  GLU A  32       6.681   6.423   3.222  1.00  0.97           H  
ATOM    498 2HB  GLU A  32       6.234   6.390   4.913  1.00  0.97           H  
ATOM    499 1HG  GLU A  32       4.058   7.312   4.384  1.00  0.97           H  
ATOM    500 2HG  GLU A  32       4.462   7.312   2.672  1.00  0.97           H  
ATOM    501  N   GLU A  33       8.383   8.344   5.848  1.00  0.97           N  
ATOM    502  CA  GLU A  33       9.795   8.306   6.180  1.00  0.97           C  
ATOM    503  C   GLU A  33      10.516   7.020   5.803  1.00  0.97           C  
ATOM    504  O   GLU A  33      11.682   7.070   5.419  1.00  0.97           O  
ATOM    505  CB  GLU A  33      10.074   8.594   7.651  1.00  0.97           C  
ATOM    506  CG  GLU A  33       9.849  10.029   8.082  1.00  0.97           C  
ATOM    507  CD  GLU A  33      10.389  10.291   9.470  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      10.849   9.354  10.097  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      10.375  11.423   9.891  1.00  0.97           O  
ATOM    510  H   GLU A  33       7.671   8.458   6.557  1.00  0.97           H  
ATOM    511  HA  GLU A  33      10.252   9.113   5.624  1.00  0.97           H  
ATOM    512 1HB  GLU A  33       9.442   7.957   8.269  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      11.099   8.336   7.871  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      10.329  10.698   7.376  1.00  0.97           H  
ATOM    515 2HG  GLU A  33       8.781  10.236   8.065  1.00  0.97           H  
ATOM    516  N   ASP A  34       9.870   5.861   5.892  1.00  0.98           N  
ATOM    517  CA  ASP A  34      10.637   4.660   5.577  1.00  0.98           C  
ATOM    518  C   ASP A  34      11.098   4.648   4.121  1.00  0.98           C  
ATOM    519  O   ASP A  34      12.278   4.435   3.843  1.00  0.98           O  
ATOM    520  CB  ASP A  34       9.821   3.405   5.864  1.00  0.98           C  
ATOM    521  CG  ASP A  34       9.621   3.155   7.357  1.00  0.98           C  
ATOM    522  OD1 ASP A  34      10.287   3.785   8.147  1.00  0.98           O  
ATOM    523  OD2 ASP A  34       8.799   2.337   7.691  1.00  0.98           O  
ATOM    524  H   ASP A  34       8.903   5.819   6.182  1.00  0.98           H  
ATOM    525  HA  ASP A  34      11.525   4.646   6.210  1.00  0.98           H  
ATOM    526 1HB  ASP A  34       8.842   3.491   5.386  1.00  0.98           H  
ATOM    527 2HB  ASP A  34      10.320   2.542   5.425  1.00  0.98           H  
ATOM    528  N   ASP A  35      10.187   4.944   3.195  1.00  0.99           N  
ATOM    529  CA  ASP A  35      10.569   4.943   1.790  1.00  0.99           C  
ATOM    530  C   ASP A  35      11.496   6.091   1.445  1.00  0.99           C  
ATOM    531  O   ASP A  35      12.395   5.964   0.622  1.00  0.99           O  
ATOM    532  CB  ASP A  35       9.349   4.867   0.878  1.00  0.99           C  
ATOM    533  CG  ASP A  35       8.739   3.439   0.844  1.00  0.99           C  
ATOM    534  OD1 ASP A  35       9.388   2.547   1.380  1.00  0.99           O  
ATOM    535  OD2 ASP A  35       7.710   3.216   0.232  1.00  0.99           O  
ATOM    536  H   ASP A  35       9.236   5.153   3.466  1.00  0.99           H  
ATOM    537  HA  ASP A  35      11.131   4.031   1.609  1.00  0.99           H  
ATOM    538 1HB  ASP A  35       8.593   5.542   1.268  1.00  0.99           H  
ATOM    539 2HB  ASP A  35       9.591   5.195  -0.088  1.00  0.99           H  
ATOM    540  N   MET A  36      11.317   7.223   2.099  1.00  1.00           N  
ATOM    541  CA  MET A  36      12.188   8.353   1.867  1.00  1.00           C  
ATOM    542  C   MET A  36      13.637   7.944   2.209  1.00  1.00           C  
ATOM    543  O   MET A  36      14.561   8.070   1.391  1.00  1.00           O  
ATOM    544  CB  MET A  36      11.677   9.478   2.763  1.00  1.00           C  
ATOM    545  CG  MET A  36      12.371  10.786   2.766  1.00  1.00           C  
ATOM    546  SD  MET A  36      11.791  11.760   4.120  1.00  1.00           S  
ATOM    547  CE  MET A  36      12.630  10.771   5.353  1.00  1.00           C  
ATOM    548  H   MET A  36      10.556   7.325   2.773  1.00  1.00           H  
ATOM    549  HA  MET A  36      12.147   8.630   0.820  1.00  1.00           H  
ATOM    550 1HB  MET A  36      10.640   9.672   2.518  1.00  1.00           H  
ATOM    551 2HB  MET A  36      11.690   9.124   3.781  1.00  1.00           H  
ATOM    552 1HG  MET A  36      13.414  10.622   2.899  1.00  1.00           H  
ATOM    553 2HG  MET A  36      12.201  11.335   1.858  1.00  1.00           H  
ATOM    554 1HE  MET A  36      12.399  11.113   6.344  1.00  1.00           H  
ATOM    555 2HE  MET A  36      12.315   9.750   5.262  1.00  1.00           H  
ATOM    556 3HE  MET A  36      13.703  10.819   5.187  1.00  1.00           H  
ATOM    557  N   LYS A  37      13.810   7.354   3.396  1.00  1.00           N  
ATOM    558  CA  LYS A  37      15.107   6.905   3.894  1.00  1.00           C  
ATOM    559  C   LYS A  37      15.743   5.790   3.042  1.00  1.00           C  
ATOM    560  O   LYS A  37      16.958   5.792   2.824  1.00  1.00           O  
ATOM    561  CB  LYS A  37      14.951   6.476   5.353  1.00  1.00           C  
ATOM    562  CG  LYS A  37      14.696   7.673   6.289  1.00  1.00           C  
ATOM    563  CD  LYS A  37      14.414   7.267   7.731  1.00  1.00           C  
ATOM    564  CE  LYS A  37      14.095   8.504   8.597  1.00  1.00           C  
ATOM    565  NZ  LYS A  37      13.694   8.132   9.996  1.00  1.00           N  
ATOM    566  H   LYS A  37      13.005   7.240   4.014  1.00  1.00           H  
ATOM    567  HA  LYS A  37      15.783   7.764   3.870  1.00  1.00           H  
ATOM    568 1HB  LYS A  37      14.106   5.786   5.442  1.00  1.00           H  
ATOM    569 2HB  LYS A  37      15.846   5.957   5.687  1.00  1.00           H  
ATOM    570 1HG  LYS A  37      15.562   8.337   6.265  1.00  1.00           H  
ATOM    571 2HG  LYS A  37      13.850   8.218   5.920  1.00  1.00           H  
ATOM    572 1HD  LYS A  37      13.553   6.593   7.746  1.00  1.00           H  
ATOM    573 2HD  LYS A  37      15.276   6.746   8.146  1.00  1.00           H  
ATOM    574 1HE  LYS A  37      14.974   9.141   8.641  1.00  1.00           H  
ATOM    575 2HE  LYS A  37      13.284   9.064   8.133  1.00  1.00           H  
ATOM    576 1HZ  LYS A  37      13.490   8.976  10.525  1.00  1.00           H  
ATOM    577 2HZ  LYS A  37      12.861   7.544   9.973  1.00  1.00           H  
ATOM    578 3HZ  LYS A  37      14.445   7.629  10.440  1.00  1.00           H  
ATOM    579  N   LYS A  38      14.934   4.880   2.479  1.00  1.00           N  
ATOM    580  CA  LYS A  38      15.454   3.788   1.636  1.00  1.00           C  
ATOM    581  C   LYS A  38      16.214   4.292   0.410  1.00  1.00           C  
ATOM    582  O   LYS A  38      17.061   3.587  -0.139  1.00  1.00           O  
ATOM    583  CB  LYS A  38      14.324   2.883   1.135  1.00  1.00           C  
ATOM    584  CG  LYS A  38      13.668   1.971   2.160  1.00  1.00           C  
ATOM    585  CD  LYS A  38      12.483   1.249   1.519  1.00  1.00           C  
ATOM    586  CE  LYS A  38      11.675   0.446   2.520  1.00  1.00           C  
ATOM    587  NZ  LYS A  38      10.399  -0.041   1.906  1.00  1.00           N  
ATOM    588  H   LYS A  38      13.933   4.907   2.694  1.00  1.00           H  
ATOM    589  HA  LYS A  38      16.142   3.194   2.237  1.00  1.00           H  
ATOM    590 1HB  LYS A  38      13.531   3.511   0.734  1.00  1.00           H  
ATOM    591 2HB  LYS A  38      14.690   2.266   0.316  1.00  1.00           H  
ATOM    592 1HG  LYS A  38      14.391   1.231   2.497  1.00  1.00           H  
ATOM    593 2HG  LYS A  38      13.338   2.528   3.010  1.00  1.00           H  
ATOM    594 1HD  LYS A  38      11.828   1.966   1.037  1.00  1.00           H  
ATOM    595 2HD  LYS A  38      12.857   0.572   0.755  1.00  1.00           H  
ATOM    596 1HE  LYS A  38      12.258  -0.407   2.856  1.00  1.00           H  
ATOM    597 2HE  LYS A  38      11.435   1.077   3.378  1.00  1.00           H  
ATOM    598 1HZ  LYS A  38       9.859  -0.558   2.576  1.00  1.00           H  
ATOM    599 2HZ  LYS A  38       9.867   0.808   1.614  1.00  1.00           H  
ATOM    600 3HZ  LYS A  38      10.588  -0.616   1.107  1.00  1.00           H  
ATOM    601  N   TYR A  39      15.872   5.495  -0.048  1.00  0.99           N  
ATOM    602  CA  TYR A  39      16.478   6.114  -1.218  1.00  0.99           C  
ATOM    603  C   TYR A  39      17.457   7.205  -0.809  1.00  0.99           C  
ATOM    604  O   TYR A  39      17.882   8.023  -1.626  1.00  0.99           O  
ATOM    605  CB  TYR A  39      15.369   6.551  -2.165  1.00  0.99           C  
ATOM    606  CG  TYR A  39      14.757   5.322  -2.773  1.00  0.99           C  
ATOM    607  CD1 TYR A  39      13.801   4.628  -2.085  1.00  0.99           C  
ATOM    608  CD2 TYR A  39      15.168   4.884  -4.013  1.00  0.99           C  
ATOM    609  CE1 TYR A  39      13.248   3.485  -2.605  1.00  0.99           C  
ATOM    610  CE2 TYR A  39      14.615   3.738  -4.552  1.00  0.99           C  
ATOM    611  CZ  TYR A  39      13.655   3.037  -3.844  1.00  0.99           C  
ATOM    612  OH  TYR A  39      13.102   1.889  -4.365  1.00  0.99           O  
ATOM    613  H   TYR A  39      15.179   6.049   0.460  1.00  0.99           H  
ATOM    614  HA  TYR A  39      17.057   5.354  -1.739  1.00  0.99           H  
ATOM    615 1HB  TYR A  39      14.594   7.092  -1.612  1.00  0.99           H  
ATOM    616 2HB  TYR A  39      15.755   7.192  -2.954  1.00  0.99           H  
ATOM    617  HD1 TYR A  39      13.490   4.978  -1.124  1.00  0.99           H  
ATOM    618  HD2 TYR A  39      15.929   5.436  -4.567  1.00  0.99           H  
ATOM    619  HE1 TYR A  39      12.492   2.940  -2.039  1.00  0.99           H  
ATOM    620  HE2 TYR A  39      14.938   3.386  -5.532  1.00  0.99           H  
ATOM    621  HH  TYR A  39      12.391   1.588  -3.791  1.00  0.99           H  
ATOM    622  N   ASN A  40      17.827   7.179   0.474  1.00  0.96           N  
ATOM    623  CA  ASN A  40      18.731   8.110   1.134  1.00  0.96           C  
ATOM    624  C   ASN A  40      18.298   9.573   1.160  1.00  0.96           C  
ATOM    625  O   ASN A  40      19.142  10.466   1.064  1.00  0.96           O  
ATOM    626  CB  ASN A  40      20.114   8.018   0.514  1.00  0.96           C  
ATOM    627  CG  ASN A  40      20.741   6.657   0.680  1.00  0.96           C  
ATOM    628  OD1 ASN A  40      20.815   6.110   1.787  1.00  0.96           O  
ATOM    629  ND2 ASN A  40      21.195   6.095  -0.415  1.00  0.96           N  
ATOM    630  H   ASN A  40      17.434   6.463   1.078  1.00  0.96           H  
ATOM    631  HA  ASN A  40      18.806   7.794   2.177  1.00  0.96           H  
ATOM    632 1HB  ASN A  40      20.079   8.267  -0.542  1.00  0.96           H  
ATOM    633 2HB  ASN A  40      20.762   8.752   0.990  1.00  0.96           H  
ATOM    634 1HD2 ASN A  40      21.621   5.191  -0.374  1.00  0.96           H  
ATOM    635 2HD2 ASN A  40      21.114   6.572  -1.291  1.00  0.96           H  
ATOM    636  N   ILE A  41      17.002   9.829   1.359  1.00  0.92           N  
ATOM    637  CA  ILE A  41      16.536  11.202   1.509  1.00  0.92           C  
ATOM    638  C   ILE A  41      16.298  11.473   3.014  1.00  0.92           C  
ATOM    639  O   ILE A  41      15.678  10.649   3.681  1.00  0.92           O  
ATOM    640  CB  ILE A  41      15.266  11.483   0.686  1.00  0.92           C  
ATOM    641  CG1 ILE A  41      15.594  11.347  -0.779  1.00  0.92           C  
ATOM    642  CG2 ILE A  41      14.701  12.876   1.007  1.00  0.92           C  
ATOM    643  CD1 ILE A  41      15.287   9.980  -1.321  1.00  0.92           C  
ATOM    644  H   ILE A  41      16.321   9.069   1.405  1.00  0.92           H  
ATOM    645  HA  ILE A  41      17.282  11.855   1.087  1.00  0.92           H  
ATOM    646  HB  ILE A  41      14.534  10.725   0.905  1.00  0.92           H  
ATOM    647 1HG1 ILE A  41      15.069  12.105  -1.337  1.00  0.92           H  
ATOM    648 2HG1 ILE A  41      16.665  11.524  -0.904  1.00  0.92           H  
ATOM    649 1HG2 ILE A  41      13.805  13.053   0.417  1.00  0.92           H  
ATOM    650 2HG2 ILE A  41      14.456  12.940   2.063  1.00  0.92           H  
ATOM    651 3HG2 ILE A  41      15.449  13.636   0.764  1.00  0.92           H  
ATOM    652 1HD1 ILE A  41      15.574   9.918  -2.368  1.00  0.92           H  
ATOM    653 2HD1 ILE A  41      15.837   9.275  -0.751  1.00  0.92           H  
ATOM    654 3HD1 ILE A  41      14.241   9.750  -1.224  1.00  0.92           H  
ATOM    655  N   PRO A  42      16.941  12.496   3.613  1.00  0.87           N  
ATOM    656  CA  PRO A  42      16.801  12.936   4.998  1.00  0.87           C  
ATOM    657  C   PRO A  42      15.383  13.371   5.352  1.00  0.87           C  
ATOM    658  O   PRO A  42      14.583  13.673   4.471  1.00  0.87           O  
ATOM    659  CB  PRO A  42      17.780  14.101   5.096  1.00  0.87           C  
ATOM    660  CG  PRO A  42      18.781  13.866   4.009  1.00  0.87           C  
ATOM    661  CD  PRO A  42      18.011  13.226   2.887  1.00  0.87           C  
ATOM    662  HA  PRO A  42      17.117  12.114   5.659  1.00  0.87           H  
ATOM    663 1HB  PRO A  42      17.239  15.040   4.985  1.00  0.87           H  
ATOM    664 2HB  PRO A  42      18.236  14.121   6.093  1.00  0.87           H  
ATOM    665 1HG  PRO A  42      19.258  14.806   3.710  1.00  0.87           H  
ATOM    666 2HG  PRO A  42      19.586  13.213   4.379  1.00  0.87           H  
ATOM    667 1HD  PRO A  42      17.596  13.975   2.185  1.00  0.87           H  
ATOM    668 2HD  PRO A  42      18.725  12.544   2.411  1.00  0.87           H  
ATOM    669  N   ALA A  43      15.066  13.336   6.644  1.00  0.83           N  
ATOM    670  CA  ALA A  43      13.754  13.729   7.165  1.00  0.83           C  
ATOM    671  C   ALA A  43      13.411  15.179   6.885  1.00  0.83           C  
ATOM    672  O   ALA A  43      14.279  16.049   6.856  1.00  0.83           O  
ATOM    673  CB  ALA A  43      13.686  13.465   8.656  1.00  0.83           C  
ATOM    674  H   ALA A  43      15.772  13.050   7.306  1.00  0.83           H  
ATOM    675  HA  ALA A  43      13.004  13.139   6.667  1.00  0.83           H  
ATOM    676 1HB  ALA A  43      12.690  13.724   9.024  1.00  0.83           H  
ATOM    677 2HB  ALA A  43      13.877  12.410   8.848  1.00  0.83           H  
ATOM    678 3HB  ALA A  43      14.430  14.071   9.167  1.00  0.83           H  
ATOM    679  N   ILE A  44      12.117  15.412   6.700  1.00  0.79           N  
ATOM    680  CA  ILE A  44      11.549  16.722   6.414  1.00  0.79           C  
ATOM    681  C   ILE A  44      11.535  17.687   7.599  1.00  0.79           C  
ATOM    682  O   ILE A  44      11.175  17.323   8.721  1.00  0.79           O  
ATOM    683  CB  ILE A  44      10.131  16.564   5.850  1.00  0.79           C  
ATOM    684  CG1 ILE A  44      10.211  15.734   4.532  1.00  0.79           C  
ATOM    685  CG2 ILE A  44       9.463  17.931   5.629  1.00  0.79           C  
ATOM    686  CD1 ILE A  44      11.134  16.339   3.476  1.00  0.79           C  
ATOM    687  H   ILE A  44      11.486  14.624   6.748  1.00  0.79           H  
ATOM    688  HA  ILE A  44      12.154  17.178   5.633  1.00  0.79           H  
ATOM    689  HB  ILE A  44       9.531  15.992   6.555  1.00  0.79           H  
ATOM    690 1HG1 ILE A  44      10.568  14.731   4.764  1.00  0.79           H  
ATOM    691 2HG1 ILE A  44       9.209  15.656   4.105  1.00  0.79           H  
ATOM    692 1HG2 ILE A  44       8.458  17.783   5.243  1.00  0.79           H  
ATOM    693 2HG2 ILE A  44       9.398  18.471   6.569  1.00  0.79           H  
ATOM    694 3HG2 ILE A  44      10.045  18.519   4.921  1.00  0.79           H  
ATOM    695 1HD1 ILE A  44      11.138  15.708   2.589  1.00  0.79           H  
ATOM    696 2HD1 ILE A  44      10.805  17.330   3.210  1.00  0.79           H  
ATOM    697 3HD1 ILE A  44      12.140  16.400   3.876  1.00  0.79           H  
ATOM    698  N   VAL A  45      11.958  18.913   7.312  1.00  0.76           N  
ATOM    699  CA  VAL A  45      12.050  20.043   8.227  1.00  0.76           C  
ATOM    700  C   VAL A  45      10.982  21.119   7.981  1.00  0.76           C  
ATOM    701  O   VAL A  45      10.417  21.672   8.927  1.00  0.76           O  
ATOM    702  CB  VAL A  45      13.441  20.681   8.098  1.00  0.76           C  
ATOM    703  CG1 VAL A  45      13.539  21.932   8.938  1.00  0.76           C  
ATOM    704  CG2 VAL A  45      14.478  19.670   8.535  1.00  0.76           C  
ATOM    705  H   VAL A  45      12.232  19.082   6.353  1.00  0.76           H  
ATOM    706  HA  VAL A  45      11.932  19.664   9.243  1.00  0.76           H  
ATOM    707  HB  VAL A  45      13.606  20.964   7.064  1.00  0.76           H  
ATOM    708 1HG1 VAL A  45      14.529  22.366   8.825  1.00  0.76           H  
ATOM    709 2HG1 VAL A  45      12.787  22.650   8.606  1.00  0.76           H  
ATOM    710 3HG1 VAL A  45      13.369  21.682   9.985  1.00  0.76           H  
ATOM    711 1HG2 VAL A  45      15.472  20.099   8.437  1.00  0.76           H  
ATOM    712 2HG2 VAL A  45      14.302  19.395   9.572  1.00  0.76           H  
ATOM    713 3HG2 VAL A  45      14.410  18.776   7.909  1.00  0.76           H  
ATOM    714  N   GLN A  46      10.752  21.452   6.707  1.00  0.74           N  
ATOM    715  CA  GLN A  46       9.858  22.550   6.322  1.00  0.74           C  
ATOM    716  C   GLN A  46       8.856  22.149   5.248  1.00  0.74           C  
ATOM    717  O   GLN A  46       9.167  21.400   4.324  1.00  0.74           O  
ATOM    718  CB  GLN A  46      10.660  23.779   5.862  1.00  0.74           C  
ATOM    719  CG  GLN A  46       9.800  24.993   5.454  1.00  0.74           C  
ATOM    720  CD  GLN A  46      10.623  26.250   5.142  1.00  0.74           C  
ATOM    721  OE1 GLN A  46      11.802  26.178   4.774  1.00  0.74           O  
ATOM    722  NE2 GLN A  46       9.992  27.407   5.293  1.00  0.74           N  
ATOM    723  H   GLN A  46      11.235  20.931   5.979  1.00  0.74           H  
ATOM    724  HA  GLN A  46       9.286  22.841   7.202  1.00  0.74           H  
ATOM    725 1HB  GLN A  46      11.322  24.094   6.667  1.00  0.74           H  
ATOM    726 2HB  GLN A  46      11.288  23.507   5.017  1.00  0.74           H  
ATOM    727 1HG  GLN A  46       9.242  24.738   4.552  1.00  0.74           H  
ATOM    728 2HG  GLN A  46       9.109  25.227   6.264  1.00  0.74           H  
ATOM    729 1HE2 GLN A  46      10.466  28.272   5.111  1.00  0.74           H  
ATOM    730 2HE2 GLN A  46       9.035  27.417   5.596  1.00  0.74           H  
ATOM    731  N   THR A  47       7.635  22.651   5.379  1.00  0.73           N  
ATOM    732  CA  THR A  47       6.578  22.351   4.419  1.00  0.73           C  
ATOM    733  C   THR A  47       5.694  23.545   4.138  1.00  0.73           C  
ATOM    734  O   THR A  47       5.496  24.403   5.003  1.00  0.73           O  
ATOM    735  CB  THR A  47       5.691  21.211   4.944  1.00  0.73           C  
ATOM    736  OG1 THR A  47       4.716  20.863   3.964  1.00  0.73           O  
ATOM    737  CG2 THR A  47       4.999  21.623   6.213  1.00  0.73           C  
ATOM    738  H   THR A  47       7.428  23.256   6.163  1.00  0.73           H  
ATOM    739  HA  THR A  47       7.035  22.050   3.478  1.00  0.73           H  
ATOM    740  HB  THR A  47       6.317  20.343   5.144  1.00  0.73           H  
ATOM    741  HG1 THR A  47       5.096  20.987   3.073  1.00  0.73           H  
ATOM    742 1HG2 THR A  47       4.383  20.800   6.574  1.00  0.73           H  
ATOM    743 2HG2 THR A  47       5.745  21.877   6.967  1.00  0.73           H  
ATOM    744 3HG2 THR A  47       4.370  22.490   6.016  1.00  0.73           H  
ATOM    745  N   GLY A  48       5.130  23.576   2.937  1.00  0.73           N  
ATOM    746  CA  GLY A  48       4.194  24.632   2.597  1.00  0.73           C  
ATOM    747  C   GLY A  48       3.596  24.512   1.202  1.00  0.73           C  
ATOM    748  O   GLY A  48       3.809  23.529   0.484  1.00  0.73           O  
ATOM    749  H   GLY A  48       5.378  22.854   2.258  1.00  0.73           H  
ATOM    750 1HA  GLY A  48       3.386  24.632   3.330  1.00  0.73           H  
ATOM    751 2HA  GLY A  48       4.695  25.593   2.692  1.00  0.73           H  
ATOM    752  N   THR A  49       2.848  25.547   0.834  1.00  0.73           N  
ATOM    753  CA  THR A  49       2.128  25.613  -0.430  1.00  0.73           C  
ATOM    754  C   THR A  49       2.371  26.925  -1.185  1.00  0.73           C  
ATOM    755  O   THR A  49       2.486  27.994  -0.569  1.00  0.73           O  
ATOM    756  CB  THR A  49       0.625  25.416  -0.176  1.00  0.73           C  
ATOM    757  OG1 THR A  49       0.422  24.153   0.462  1.00  0.73           O  
ATOM    758  CG2 THR A  49      -0.172  25.447  -1.480  1.00  0.73           C  
ATOM    759  H   THR A  49       2.746  26.314   1.483  1.00  0.73           H  
ATOM    760  HA  THR A  49       2.476  24.800  -1.063  1.00  0.73           H  
ATOM    761  HB  THR A  49       0.264  26.207   0.479  1.00  0.73           H  
ATOM    762  HG1 THR A  49       0.700  23.454  -0.134  1.00  0.73           H  
ATOM    763 1HG2 THR A  49      -1.228  25.297  -1.263  1.00  0.73           H  
ATOM    764 2HG2 THR A  49      -0.052  26.400  -1.978  1.00  0.73           H  
ATOM    765 3HG2 THR A  49       0.182  24.652  -2.135  1.00  0.73           H  
ATOM    766  N   ARG A  50       2.469  26.831  -2.513  1.00  0.72           N  
ATOM    767  CA  ARG A  50       2.616  27.997  -3.376  1.00  0.72           C  
ATOM    768  C   ARG A  50       1.592  27.957  -4.493  1.00  0.72           C  
ATOM    769  O   ARG A  50       1.062  26.903  -4.853  1.00  0.72           O  
ATOM    770  CB  ARG A  50       4.005  28.093  -3.991  1.00  0.72           C  
ATOM    771  CG  ARG A  50       5.119  28.269  -2.999  1.00  0.72           C  
ATOM    772  CD  ARG A  50       5.079  29.611  -2.365  1.00  0.72           C  
ATOM    773  NE  ARG A  50       6.186  29.817  -1.450  1.00  0.72           N  
ATOM    774  CZ  ARG A  50       6.170  29.525  -0.129  1.00  0.72           C  
ATOM    775  NH1 ARG A  50       5.094  29.018   0.450  1.00  0.72           N  
ATOM    776  NH2 ARG A  50       7.251  29.757   0.600  1.00  0.72           N  
ATOM    777  H   ARG A  50       2.408  25.905  -2.934  1.00  0.72           H  
ATOM    778  HA  ARG A  50       2.441  28.895  -2.784  1.00  0.72           H  
ATOM    779 1HB  ARG A  50       4.218  27.207  -4.553  1.00  0.72           H  
ATOM    780 2HB  ARG A  50       4.039  28.934  -4.685  1.00  0.72           H  
ATOM    781 1HG  ARG A  50       5.015  27.535  -2.236  1.00  0.72           H  
ATOM    782 2HG  ARG A  50       6.081  28.145  -3.496  1.00  0.72           H  
ATOM    783 1HD  ARG A  50       5.126  30.379  -3.137  1.00  0.72           H  
ATOM    784 2HD  ARG A  50       4.151  29.717  -1.805  1.00  0.72           H  
ATOM    785  HE  ARG A  50       7.037  30.205  -1.831  1.00  0.72           H  
ATOM    786 1HH1 ARG A  50       4.233  28.829  -0.087  1.00  0.72           H  
ATOM    787 2HH1 ARG A  50       5.107  28.820   1.436  1.00  0.72           H  
ATOM    788 1HH2 ARG A  50       8.076  30.149   0.168  1.00  0.72           H  
ATOM    789 2HH2 ARG A  50       7.250  29.548   1.586  1.00  0.72           H  
ATOM    790  N   TYR A  51       1.280  29.125  -5.025  1.00  0.71           N  
ATOM    791  CA  TYR A  51       0.284  29.222  -6.075  1.00  0.71           C  
ATOM    792  C   TYR A  51       0.881  29.917  -7.289  1.00  0.71           C  
ATOM    793  O   TYR A  51       1.746  30.795  -7.148  1.00  0.71           O  
ATOM    794  CB  TYR A  51      -0.903  30.010  -5.519  1.00  0.71           C  
ATOM    795  CG  TYR A  51      -1.526  29.362  -4.276  1.00  0.71           C  
ATOM    796  CD1 TYR A  51      -0.936  29.564  -3.027  1.00  0.71           C  
ATOM    797  CD2 TYR A  51      -2.673  28.619  -4.367  1.00  0.71           C  
ATOM    798  CE1 TYR A  51      -1.482  28.998  -1.898  1.00  0.71           C  
ATOM    799  CE2 TYR A  51      -3.229  28.056  -3.226  1.00  0.71           C  
ATOM    800  CZ  TYR A  51      -2.632  28.239  -2.002  1.00  0.71           C  
ATOM    801  OH  TYR A  51      -3.187  27.677  -0.873  1.00  0.71           O  
ATOM    802  H   TYR A  51       1.732  29.966  -4.693  1.00  0.71           H  
ATOM    803  HA  TYR A  51      -0.034  28.224  -6.374  1.00  0.71           H  
ATOM    804 1HB  TYR A  51      -0.586  31.020  -5.259  1.00  0.71           H  
ATOM    805 2HB  TYR A  51      -1.674  30.091  -6.285  1.00  0.71           H  
ATOM    806  HD1 TYR A  51      -0.031  30.165  -2.944  1.00  0.71           H  
ATOM    807  HD2 TYR A  51      -3.145  28.480  -5.333  1.00  0.71           H  
ATOM    808  HE1 TYR A  51      -1.009  29.152  -0.927  1.00  0.71           H  
ATOM    809  HE2 TYR A  51      -4.141  27.467  -3.297  1.00  0.71           H  
ATOM    810  HH  TYR A  51      -2.598  27.815  -0.125  1.00  0.71           H  
ATOM    811  N   SER A  52       0.405  29.547  -8.473  1.00  0.70           N  
ATOM    812  CA  SER A  52       0.855  30.196  -9.693  1.00  0.70           C  
ATOM    813  C   SER A  52      -0.190  30.173 -10.817  1.00  0.70           C  
ATOM    814  O   SER A  52      -1.144  29.386 -10.796  1.00  0.70           O  
ATOM    815  CB  SER A  52       2.150  29.548 -10.125  1.00  0.70           C  
ATOM    816  OG  SER A  52       1.951  28.211 -10.465  1.00  0.70           O  
ATOM    817  H   SER A  52      -0.258  28.771  -8.520  1.00  0.70           H  
ATOM    818  HA  SER A  52       1.063  31.242  -9.462  1.00  0.70           H  
ATOM    819 1HB  SER A  52       2.559  30.082 -10.980  1.00  0.70           H  
ATOM    820 2HB  SER A  52       2.881  29.616  -9.321  1.00  0.70           H  
ATOM    821  HG  SER A  52       1.478  27.813  -9.720  1.00  0.70           H  
ATOM    822  N   LYS A  53       0.007  31.055 -11.798  1.00  0.69           N  
ATOM    823  CA  LYS A  53      -0.870  31.169 -12.964  1.00  0.69           C  
ATOM    824  C   LYS A  53      -0.137  30.792 -14.241  1.00  0.69           C  
ATOM    825  O   LYS A  53       1.094  30.844 -14.285  1.00  0.69           O  
ATOM    826  CB  LYS A  53      -1.430  32.589 -13.070  1.00  0.69           C  
ATOM    827  CG  LYS A  53      -2.344  32.983 -11.919  1.00  0.69           C  
ATOM    828  CD  LYS A  53      -2.908  34.386 -12.108  1.00  0.69           C  
ATOM    829  CE  LYS A  53      -3.825  34.778 -10.955  1.00  0.69           C  
ATOM    830  NZ  LYS A  53      -4.382  36.147 -11.131  1.00  0.69           N  
ATOM    831  H   LYS A  53       0.806  31.670 -11.739  1.00  0.69           H  
ATOM    832  HA  LYS A  53      -1.701  30.475 -12.844  1.00  0.69           H  
ATOM    833 1HB  LYS A  53      -0.610  33.303 -13.116  1.00  0.69           H  
ATOM    834 2HB  LYS A  53      -1.999  32.683 -13.995  1.00  0.69           H  
ATOM    835 1HG  LYS A  53      -3.171  32.268 -11.864  1.00  0.69           H  
ATOM    836 2HG  LYS A  53      -1.791  32.945 -10.984  1.00  0.69           H  
ATOM    837 1HD  LYS A  53      -2.088  35.103 -12.170  1.00  0.69           H  
ATOM    838 2HD  LYS A  53      -3.473  34.425 -13.039  1.00  0.69           H  
ATOM    839 1HE  LYS A  53      -4.647  34.066 -10.898  1.00  0.69           H  
ATOM    840 2HE  LYS A  53      -3.261  34.743 -10.023  1.00  0.69           H  
ATOM    841 1HZ  LYS A  53      -4.982  36.369 -10.350  1.00  0.69           H  
ATOM    842 2HZ  LYS A  53      -3.625  36.815 -11.175  1.00  0.69           H  
ATOM    843 3HZ  LYS A  53      -4.915  36.186 -11.987  1.00  0.69           H  
ATOM    844  N   LYS A  54      -0.886  30.447 -15.282  1.00  0.69           N  
ATOM    845  CA  LYS A  54      -0.283  30.044 -16.547  1.00  0.69           C  
ATOM    846  C   LYS A  54       0.725  31.046 -17.055  1.00  0.69           C  
ATOM    847  O   LYS A  54       0.458  32.247 -17.123  1.00  0.69           O  
ATOM    848  CB  LYS A  54      -1.327  29.841 -17.647  1.00  0.69           C  
ATOM    849  CG  LYS A  54      -0.729  29.314 -18.967  1.00  0.69           C  
ATOM    850  CD  LYS A  54      -1.807  28.981 -19.977  1.00  0.69           C  
ATOM    851  CE  LYS A  54      -1.217  28.539 -21.319  1.00  0.69           C  
ATOM    852  NZ  LYS A  54      -0.274  27.396 -21.154  1.00  0.69           N  
ATOM    853  H   LYS A  54      -1.894  30.419 -15.181  1.00  0.69           H  
ATOM    854  HA  LYS A  54       0.230  29.095 -16.390  1.00  0.69           H  
ATOM    855 1HB  LYS A  54      -2.079  29.167 -17.337  1.00  0.69           H  
ATOM    856 2HB  LYS A  54      -1.815  30.790 -17.860  1.00  0.69           H  
ATOM    857 1HG  LYS A  54      -0.069  30.062 -19.400  1.00  0.69           H  
ATOM    858 2HG  LYS A  54      -0.141  28.412 -18.766  1.00  0.69           H  
ATOM    859 1HD  LYS A  54      -2.419  28.168 -19.580  1.00  0.69           H  
ATOM    860 2HD  LYS A  54      -2.445  29.850 -20.131  1.00  0.69           H  
ATOM    861 1HE  LYS A  54      -2.036  28.220 -21.960  1.00  0.69           H  
ATOM    862 2HE  LYS A  54      -0.692  29.365 -21.796  1.00  0.69           H  
ATOM    863 1HZ  LYS A  54       0.108  27.099 -22.045  1.00  0.69           H  
ATOM    864 2HZ  LYS A  54       0.525  27.680 -20.575  1.00  0.69           H  
ATOM    865 3HZ  LYS A  54      -0.731  26.608 -20.691  1.00  0.69           H  
ATOM    866  N   GLY A  55       1.890  30.529 -17.422  1.00  0.70           N  
ATOM    867  CA  GLY A  55       2.979  31.328 -17.963  1.00  0.70           C  
ATOM    868  C   GLY A  55       3.966  31.767 -16.893  1.00  0.70           C  
ATOM    869  O   GLY A  55       5.052  32.253 -17.205  1.00  0.70           O  
ATOM    870  H   GLY A  55       2.021  29.521 -17.308  1.00  0.70           H  
ATOM    871 1HA  GLY A  55       3.500  30.745 -18.722  1.00  0.70           H  
ATOM    872 2HA  GLY A  55       2.570  32.205 -18.466  1.00  0.70           H  
ATOM    873  N   VAL A  56       3.628  31.578 -15.629  1.00  0.72           N  
ATOM    874  CA  VAL A  56       4.557  31.970 -14.589  1.00  0.72           C  
ATOM    875  C   VAL A  56       5.678  30.970 -14.452  1.00  0.72           C  
ATOM    876  O   VAL A  56       5.447  29.762 -14.307  1.00  0.72           O  
ATOM    877  CB  VAL A  56       3.838  32.118 -13.239  1.00  0.72           C  
ATOM    878  CG1 VAL A  56       4.845  32.408 -12.132  1.00  0.72           C  
ATOM    879  CG2 VAL A  56       2.823  33.263 -13.314  1.00  0.72           C  
ATOM    880  H   VAL A  56       2.717  31.192 -15.373  1.00  0.72           H  
ATOM    881  HA  VAL A  56       5.001  32.921 -14.852  1.00  0.72           H  
ATOM    882  HB  VAL A  56       3.325  31.186 -13.010  1.00  0.72           H  
ATOM    883 1HG1 VAL A  56       4.316  32.501 -11.191  1.00  0.72           H  
ATOM    884 2HG1 VAL A  56       5.565  31.591 -12.066  1.00  0.72           H  
ATOM    885 3HG1 VAL A  56       5.372  33.338 -12.353  1.00  0.72           H  
ATOM    886 1HG2 VAL A  56       2.307  33.357 -12.364  1.00  0.72           H  
ATOM    887 2HG2 VAL A  56       3.342  34.186 -13.530  1.00  0.72           H  
ATOM    888 3HG2 VAL A  56       2.099  33.067 -14.102  1.00  0.72           H  
ATOM    889  N   VAL A  57       6.904  31.487 -14.508  1.00  0.74           N  
ATOM    890  CA  VAL A  57       8.098  30.674 -14.375  1.00  0.74           C  
ATOM    891  C   VAL A  57       8.796  30.980 -13.064  1.00  0.74           C  
ATOM    892  O   VAL A  57       9.322  32.073 -12.871  1.00  0.74           O  
ATOM    893  CB  VAL A  57       9.090  30.966 -15.518  1.00  0.74           C  
ATOM    894  CG1 VAL A  57      10.343  30.124 -15.348  1.00  0.74           C  
ATOM    895  CG2 VAL A  57       8.460  30.658 -16.832  1.00  0.74           C  
ATOM    896  H   VAL A  57       7.003  32.491 -14.663  1.00  0.74           H  
ATOM    897  HA  VAL A  57       7.817  29.630 -14.407  1.00  0.74           H  
ATOM    898  HB  VAL A  57       9.374  32.012 -15.481  1.00  0.74           H  
ATOM    899 1HG1 VAL A  57      11.041  30.337 -16.156  1.00  0.74           H  
ATOM    900 2HG1 VAL A  57      10.817  30.342 -14.397  1.00  0.74           H  
ATOM    901 3HG1 VAL A  57      10.064  29.072 -15.377  1.00  0.74           H  
ATOM    902 1HG2 VAL A  57       9.177  30.872 -17.613  1.00  0.74           H  
ATOM    903 2HG2 VAL A  57       8.196  29.612 -16.851  1.00  0.74           H  
ATOM    904 3HG2 VAL A  57       7.565  31.271 -16.968  1.00  0.74           H  
ATOM    905  N   ARG A  58       8.868  30.016 -12.159  1.00  0.77           N  
ATOM    906  CA  ARG A  58       9.489  30.297 -10.872  1.00  0.77           C  
ATOM    907  C   ARG A  58      10.984  30.010 -10.907  1.00  0.77           C  
ATOM    908  O   ARG A  58      11.482  29.110 -10.225  1.00  0.77           O  
ATOM    909  CB  ARG A  58       8.832  29.503  -9.763  1.00  0.77           C  
ATOM    910  CG  ARG A  58       7.338  29.801  -9.527  1.00  0.77           C  
ATOM    911  CD  ARG A  58       7.091  31.200  -9.081  1.00  0.77           C  
ATOM    912  NE  ARG A  58       5.689  31.419  -8.669  1.00  0.77           N  
ATOM    913  CZ  ARG A  58       5.158  32.632  -8.386  1.00  0.77           C  
ATOM    914  NH1 ARG A  58       5.909  33.707  -8.503  1.00  0.77           N  
ATOM    915  NH2 ARG A  58       3.891  32.757  -7.991  1.00  0.77           N  
ATOM    916  H   ARG A  58       8.470  29.108 -12.365  1.00  0.77           H  
ATOM    917  HA  ARG A  58       9.355  31.355 -10.646  1.00  0.77           H  
ATOM    918 1HB  ARG A  58       8.910  28.440  -9.992  1.00  0.77           H  
ATOM    919 2HB  ARG A  58       9.361  29.675  -8.828  1.00  0.77           H  
ATOM    920 1HG  ARG A  58       6.771  29.608 -10.441  1.00  0.77           H  
ATOM    921 2HG  ARG A  58       6.980  29.167  -8.735  1.00  0.77           H  
ATOM    922 1HD  ARG A  58       7.735  31.430  -8.234  1.00  0.77           H  
ATOM    923 2HD  ARG A  58       7.317  31.882  -9.904  1.00  0.77           H  
ATOM    924  HE  ARG A  58       5.091  30.609  -8.570  1.00  0.77           H  
ATOM    925 1HH1 ARG A  58       6.871  33.621  -8.802  1.00  0.77           H  
ATOM    926 2HH1 ARG A  58       5.524  34.617  -8.292  1.00  0.77           H  
ATOM    927 1HH2 ARG A  58       3.272  31.937  -7.869  1.00  0.77           H  
ATOM    928 2HH2 ARG A  58       3.524  33.673  -7.783  1.00  0.77           H  
ATOM    929  N   GLY A  59      11.666  30.779 -11.738  1.00  0.78           N  
ATOM    930  CA  GLY A  59      13.104  30.705 -11.951  1.00  0.78           C  
ATOM    931  C   GLY A  59      13.639  29.299 -12.146  1.00  0.78           C  
ATOM    932  O   GLY A  59      13.013  28.441 -12.773  1.00  0.78           O  
ATOM    933  H   GLY A  59      11.121  31.494 -12.223  1.00  0.78           H  
ATOM    934 1HA  GLY A  59      13.376  31.334 -12.784  1.00  0.78           H  
ATOM    935 2HA  GLY A  59      13.597  31.128 -11.086  1.00  0.78           H  
ATOM    936  N   LEU A  60      14.830  29.118 -11.596  1.00  0.80           N  
ATOM    937  CA  LEU A  60      15.538  27.864 -11.424  1.00  0.80           C  
ATOM    938  C   LEU A  60      16.597  28.198 -10.375  1.00  0.80           C  
ATOM    939  O   LEU A  60      17.567  28.903 -10.680  1.00  0.80           O  
ATOM    940  CB  LEU A  60      16.118  27.340 -12.746  1.00  0.80           C  
ATOM    941  CG  LEU A  60      16.847  25.967 -12.614  1.00  0.80           C  
ATOM    942  CD1 LEU A  60      15.916  24.990 -12.159  1.00  0.80           C  
ATOM    943  CD2 LEU A  60      17.327  25.504 -13.849  1.00  0.80           C  
ATOM    944  H   LEU A  60      15.259  29.929 -11.175  1.00  0.80           H  
ATOM    945  HA  LEU A  60      14.869  27.115 -11.011  1.00  0.80           H  
ATOM    946 1HB  LEU A  60      15.305  27.218 -13.463  1.00  0.80           H  
ATOM    947 2HB  LEU A  60      16.812  28.074 -13.139  1.00  0.80           H  
ATOM    948  HG  LEU A  60      17.651  26.064 -11.921  1.00  0.80           H  
ATOM    949 1HD1 LEU A  60      16.407  24.023 -12.043  1.00  0.80           H  
ATOM    950 2HD1 LEU A  60      15.584  25.344 -11.242  1.00  0.80           H  
ATOM    951 3HD1 LEU A  60      15.085  24.896 -12.860  1.00  0.80           H  
ATOM    952 1HD2 LEU A  60      17.809  24.542 -13.716  1.00  0.80           H  
ATOM    953 2HD2 LEU A  60      16.491  25.398 -14.540  1.00  0.80           H  
ATOM    954 3HD2 LEU A  60      18.015  26.202 -14.213  1.00  0.80           H  
ATOM    955  N   HIS A  61      16.406  27.735  -9.136  1.00  0.80           N  
ATOM    956  CA  HIS A  61      17.288  28.179  -8.044  1.00  0.80           C  
ATOM    957  C   HIS A  61      17.790  27.073  -7.127  1.00  0.80           C  
ATOM    958  O   HIS A  61      17.213  25.987  -7.053  1.00  0.80           O  
ATOM    959  CB  HIS A  61      16.579  29.241  -7.183  1.00  0.80           C  
ATOM    960  CG  HIS A  61      16.207  30.504  -7.926  1.00  0.80           C  
ATOM    961  ND1 HIS A  61      17.079  31.561  -8.093  1.00  0.80           N  
ATOM    962  CD2 HIS A  61      15.064  30.866  -8.545  1.00  0.80           C  
ATOM    963  CE1 HIS A  61      16.486  32.517  -8.788  1.00  0.80           C  
ATOM    964  NE2 HIS A  61      15.269  32.122  -9.072  1.00  0.80           N  
ATOM    965  H   HIS A  61      15.603  27.129  -8.939  1.00  0.80           H  
ATOM    966  HA  HIS A  61      18.172  28.645  -8.469  1.00  0.80           H  
ATOM    967 1HB  HIS A  61      15.672  28.814  -6.756  1.00  0.80           H  
ATOM    968 2HB  HIS A  61      17.231  29.521  -6.350  1.00  0.80           H  
ATOM    969  HD2 HIS A  61      14.149  30.272  -8.621  1.00  0.80           H  
ATOM    970  HE1 HIS A  61      16.927  33.472  -9.078  1.00  0.80           H  
ATOM    971  HE2 HIS A  61      14.574  32.672  -9.610  1.00  0.80           H  
ATOM    972  N   TYR A  62      18.866  27.378  -6.412  1.00  0.80           N  
ATOM    973  CA  TYR A  62      19.490  26.462  -5.468  1.00  0.80           C  
ATOM    974  C   TYR A  62      19.989  27.157  -4.214  1.00  0.80           C  
ATOM    975  O   TYR A  62      20.193  28.370  -4.175  1.00  0.80           O  
ATOM    976  CB  TYR A  62      20.653  25.718  -6.159  1.00  0.80           C  
ATOM    977  CG  TYR A  62      21.811  26.591  -6.683  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      22.955  26.803  -5.933  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      21.706  27.173  -7.954  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      23.981  27.587  -6.455  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      22.724  27.950  -8.462  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      23.849  28.164  -7.726  1.00  0.80           C  
ATOM    983  OH  TYR A  62      24.847  28.979  -8.217  1.00  0.80           O  
ATOM    984  H   TYR A  62      19.274  28.302  -6.534  1.00  0.80           H  
ATOM    985  HA  TYR A  62      18.746  25.729  -5.160  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      21.076  24.998  -5.455  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      20.288  25.156  -6.979  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      23.050  26.358  -4.939  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      20.814  27.019  -8.545  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      24.879  27.763  -5.866  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      22.627  28.403  -9.447  1.00  0.80           H  
ATOM    992  HH  TYR A  62      25.469  29.157  -7.499  1.00  0.80           H  
ATOM    993  N   GLN A  63      20.193  26.368  -3.176  1.00  0.81           N  
ATOM    994  CA  GLN A  63      20.767  26.877  -1.942  1.00  0.81           C  
ATOM    995  C   GLN A  63      22.158  26.343  -1.793  1.00  0.81           C  
ATOM    996  O   GLN A  63      22.449  25.244  -2.271  1.00  0.81           O  
ATOM    997  CB  GLN A  63      19.964  26.453  -0.722  1.00  0.81           C  
ATOM    998  CG  GLN A  63      18.542  26.946  -0.623  1.00  0.81           C  
ATOM    999  CD  GLN A  63      18.400  28.406  -0.294  1.00  0.81           C  
ATOM   1000  OE1 GLN A  63      17.823  29.177  -1.057  1.00  0.81           O  
ATOM   1001  NE2 GLN A  63      18.897  28.791   0.885  1.00  0.81           N  
ATOM   1002  H   GLN A  63      19.968  25.386  -3.253  1.00  0.81           H  
ATOM   1003  HA  GLN A  63      20.815  27.961  -1.987  1.00  0.81           H  
ATOM   1004 1HB  GLN A  63      19.935  25.370  -0.664  1.00  0.81           H  
ATOM   1005 2HB  GLN A  63      20.487  26.806   0.167  1.00  0.81           H  
ATOM   1006 1HG  GLN A  63      18.011  26.737  -1.548  1.00  0.81           H  
ATOM   1007 2HG  GLN A  63      18.091  26.413   0.191  1.00  0.81           H  
ATOM   1008 1HE2 GLN A  63      18.821  29.764   1.189  1.00  0.81           H  
ATOM   1009 2HE2 GLN A  63      19.358  28.114   1.472  1.00  0.81           H  
ATOM   1010  N   THR A  64      22.992  27.092  -1.087  1.00  0.82           N  
ATOM   1011  CA  THR A  64      24.333  26.625  -0.782  1.00  0.82           C  
ATOM   1012  C   THR A  64      24.552  26.374   0.724  1.00  0.82           C  
ATOM   1013  O   THR A  64      23.801  26.844   1.590  1.00  0.82           O  
ATOM   1014  CB  THR A  64      25.361  27.625  -1.348  1.00  0.82           C  
ATOM   1015  OG1 THR A  64      25.194  28.896  -0.706  1.00  0.82           O  
ATOM   1016  CG2 THR A  64      25.157  27.792  -2.868  1.00  0.82           C  
ATOM   1017  H   THR A  64      22.687  28.022  -0.801  1.00  0.82           H  
ATOM   1018  HA  THR A  64      24.489  25.671  -1.289  1.00  0.82           H  
ATOM   1019  HB  THR A  64      26.366  27.258  -1.154  1.00  0.82           H  
ATOM   1020  HG1 THR A  64      24.281  29.198  -0.825  1.00  0.82           H  
ATOM   1021 1HG2 THR A  64      25.887  28.497  -3.261  1.00  0.82           H  
ATOM   1022 2HG2 THR A  64      25.285  26.826  -3.361  1.00  0.82           H  
ATOM   1023 3HG2 THR A  64      24.152  28.169  -3.065  1.00  0.82           H  
ATOM   1024  N   SER A  65      25.631  25.668   1.023  1.00  0.82           N  
ATOM   1025  CA  SER A  65      26.031  25.298   2.373  1.00  0.82           C  
ATOM   1026  C   SER A  65      26.179  26.499   3.297  1.00  0.82           C  
ATOM   1027  O   SER A  65      26.689  27.538   2.885  1.00  0.82           O  
ATOM   1028  CB  SER A  65      27.347  24.547   2.318  1.00  0.82           C  
ATOM   1029  OG  SER A  65      27.839  24.270   3.596  1.00  0.82           O  
ATOM   1030  H   SER A  65      26.170  25.301   0.251  1.00  0.82           H  
ATOM   1031  HA  SER A  65      25.273  24.619   2.752  1.00  0.82           H  
ATOM   1032 1HB  SER A  65      27.203  23.617   1.775  1.00  0.82           H  
ATOM   1033 2HB  SER A  65      28.074  25.138   1.781  1.00  0.82           H  
ATOM   1034  HG  SER A  65      27.911  25.124   4.033  1.00  0.82           H  
ATOM   1035  N   PRO A  66      25.778  26.352   4.570  1.00  0.83           N  
ATOM   1036  CA  PRO A  66      25.249  25.190   5.284  1.00  0.83           C  
ATOM   1037  C   PRO A  66      23.746  24.968   5.150  1.00  0.83           C  
ATOM   1038  O   PRO A  66      23.168  24.240   5.954  1.00  0.83           O  
ATOM   1039  CB  PRO A  66      25.625  25.534   6.723  1.00  0.83           C  
ATOM   1040  CG  PRO A  66      25.470  27.022   6.789  1.00  0.83           C  
ATOM   1041  CD  PRO A  66      25.906  27.532   5.415  1.00  0.83           C  
ATOM   1042  HA  PRO A  66      25.787  24.283   4.981  1.00  0.83           H  
ATOM   1043 1HB  PRO A  66      24.955  25.008   7.422  1.00  0.83           H  
ATOM   1044 2HB  PRO A  66      26.648  25.195   6.939  1.00  0.83           H  
ATOM   1045 1HG  PRO A  66      24.439  27.254   7.026  1.00  0.83           H  
ATOM   1046 2HG  PRO A  66      26.079  27.435   7.605  1.00  0.83           H  
ATOM   1047 1HD  PRO A  66      25.212  28.297   5.067  1.00  0.83           H  
ATOM   1048 2HD  PRO A  66      26.943  27.890   5.423  1.00  0.83           H  
ATOM   1049  N   TYR A  67      23.104  25.618   4.181  1.00  0.82           N  
ATOM   1050  CA  TYR A  67      21.661  25.534   4.019  1.00  0.82           C  
ATOM   1051  C   TYR A  67      21.264  24.878   2.705  1.00  0.82           C  
ATOM   1052  O   TYR A  67      20.263  25.243   2.094  1.00  0.82           O  
ATOM   1053  CB  TYR A  67      21.043  26.907   4.153  1.00  0.82           C  
ATOM   1054  CG  TYR A  67      21.252  27.497   5.509  1.00  0.82           C  
ATOM   1055  CD1 TYR A  67      22.170  28.483   5.682  1.00  0.82           C  
ATOM   1056  CD2 TYR A  67      20.523  27.034   6.583  1.00  0.82           C  
ATOM   1057  CE1 TYR A  67      22.372  29.040   6.925  1.00  0.82           C  
ATOM   1058  CE2 TYR A  67      20.722  27.575   7.834  1.00  0.82           C  
ATOM   1059  CZ  TYR A  67      21.645  28.583   8.004  1.00  0.82           C  
ATOM   1060  OH  TYR A  67      21.847  29.134   9.248  1.00  0.82           O  
ATOM   1061  H   TYR A  67      23.596  26.188   3.492  1.00  0.82           H  
ATOM   1062  HA  TYR A  67      21.260  24.908   4.818  1.00  0.82           H  
ATOM   1063 1HB  TYR A  67      21.485  27.581   3.411  1.00  0.82           H  
ATOM   1064 2HB  TYR A  67      19.971  26.853   3.960  1.00  0.82           H  
ATOM   1065  HD1 TYR A  67      22.742  28.818   4.834  1.00  0.82           H  
ATOM   1066  HD2 TYR A  67      19.789  26.236   6.441  1.00  0.82           H  
ATOM   1067  HE1 TYR A  67      23.110  29.828   7.058  1.00  0.82           H  
ATOM   1068  HE2 TYR A  67      20.146  27.209   8.683  1.00  0.82           H  
ATOM   1069  HH  TYR A  67      21.265  28.710   9.884  1.00  0.82           H  
ATOM   1070  N   ASP A  68      22.061  23.924   2.258  1.00  0.80           N  
ATOM   1071  CA  ASP A  68      21.769  23.214   1.021  1.00  0.80           C  
ATOM   1072  C   ASP A  68      20.420  22.509   1.193  1.00  0.80           C  
ATOM   1073  O   ASP A  68      20.101  22.058   2.294  1.00  0.80           O  
ATOM   1074  CB  ASP A  68      22.817  22.145   0.764  1.00  0.80           C  
ATOM   1075  CG  ASP A  68      24.223  22.644   0.488  1.00  0.80           C  
ATOM   1076  OD1 ASP A  68      24.456  23.281  -0.505  1.00  0.80           O  
ATOM   1077  OD2 ASP A  68      25.061  22.386   1.318  1.00  0.80           O  
ATOM   1078  H   ASP A  68      22.871  23.675   2.805  1.00  0.80           H  
ATOM   1079  HA  ASP A  68      21.719  23.919   0.192  1.00  0.80           H  
ATOM   1080 1HB  ASP A  68      22.853  21.467   1.616  1.00  0.80           H  
ATOM   1081 2HB  ASP A  68      22.502  21.567  -0.091  1.00  0.80           H  
ATOM   1082  N   GLN A  69      19.636  22.371   0.124  1.00  0.77           N  
ATOM   1083  CA  GLN A  69      18.339  21.700   0.260  1.00  0.77           C  
ATOM   1084  C   GLN A  69      18.083  20.546  -0.701  1.00  0.77           C  
ATOM   1085  O   GLN A  69      18.554  20.522  -1.833  1.00  0.77           O  
ATOM   1086  CB  GLN A  69      17.181  22.701   0.085  1.00  0.77           C  
ATOM   1087  CG  GLN A  69      17.043  23.777   1.153  1.00  0.77           C  
ATOM   1088  CD  GLN A  69      15.911  24.765   0.835  1.00  0.77           C  
ATOM   1089  OE1 GLN A  69      15.800  25.248  -0.303  1.00  0.77           O  
ATOM   1090  NE2 GLN A  69      15.062  25.043   1.807  1.00  0.77           N  
ATOM   1091  H   GLN A  69      19.927  22.745  -0.768  1.00  0.77           H  
ATOM   1092  HA  GLN A  69      18.277  21.290   1.268  1.00  0.77           H  
ATOM   1093 1HB  GLN A  69      17.286  23.206  -0.875  1.00  0.77           H  
ATOM   1094 2HB  GLN A  69      16.245  22.150   0.057  1.00  0.77           H  
ATOM   1095 1HG  GLN A  69      16.798  23.296   2.098  1.00  0.77           H  
ATOM   1096 2HG  GLN A  69      17.977  24.323   1.250  1.00  0.77           H  
ATOM   1097 1HE2 GLN A  69      14.294  25.657   1.636  1.00  0.77           H  
ATOM   1098 2HE2 GLN A  69      15.146  24.597   2.728  1.00  0.77           H  
ATOM   1099  N   ASP A  70      17.262  19.629  -0.212  1.00  0.74           N  
ATOM   1100  CA  ASP A  70      16.708  18.472  -0.909  1.00  0.74           C  
ATOM   1101  C   ASP A  70      15.209  18.669  -0.819  1.00  0.74           C  
ATOM   1102  O   ASP A  70      14.662  18.800   0.291  1.00  0.74           O  
ATOM   1103  CB  ASP A  70      17.106  17.149  -0.257  1.00  0.74           C  
ATOM   1104  CG  ASP A  70      16.739  15.857  -1.002  1.00  0.74           C  
ATOM   1105  OD1 ASP A  70      15.814  15.834  -1.754  1.00  0.74           O  
ATOM   1106  OD2 ASP A  70      17.462  14.901  -0.819  1.00  0.74           O  
ATOM   1107  H   ASP A  70      16.980  19.756   0.744  1.00  0.74           H  
ATOM   1108  HA  ASP A  70      17.023  18.482  -1.951  1.00  0.74           H  
ATOM   1109 1HB  ASP A  70      18.142  17.155   0.004  1.00  0.74           H  
ATOM   1110 2HB  ASP A  70      16.557  17.080   0.652  1.00  0.74           H  
ATOM   1111  N   ARG A  71      14.563  18.840  -1.966  1.00  0.72           N  
ATOM   1112  CA  ARG A  71      13.142  19.157  -1.941  1.00  0.72           C  
ATOM   1113  C   ARG A  71      12.272  18.228  -2.756  1.00  0.72           C  
ATOM   1114  O   ARG A  71      12.660  17.711  -3.808  1.00  0.72           O  
ATOM   1115  CB  ARG A  71      12.924  20.556  -2.459  1.00  0.72           C  
ATOM   1116  CG  ARG A  71      13.226  20.756  -3.898  1.00  0.72           C  
ATOM   1117  CD  ARG A  71      13.079  22.170  -4.261  1.00  0.72           C  
ATOM   1118  NE  ARG A  71      11.704  22.615  -4.155  1.00  0.72           N  
ATOM   1119  CZ  ARG A  71      11.304  23.896  -4.245  1.00  0.72           C  
ATOM   1120  NH1 ARG A  71      12.190  24.849  -4.439  1.00  0.72           N  
ATOM   1121  NH2 ARG A  71      10.022  24.194  -4.141  1.00  0.72           N  
ATOM   1122  H   ARG A  71      15.072  18.698  -2.842  1.00  0.72           H  
ATOM   1123  HA  ARG A  71      12.801  19.111  -0.910  1.00  0.72           H  
ATOM   1124 1HB  ARG A  71      11.898  20.879  -2.253  1.00  0.72           H  
ATOM   1125 2HB  ARG A  71      13.591  21.212  -1.942  1.00  0.72           H  
ATOM   1126 1HG  ARG A  71      14.257  20.453  -4.093  1.00  0.72           H  
ATOM   1127 2HG  ARG A  71      12.543  20.158  -4.504  1.00  0.72           H  
ATOM   1128 1HD  ARG A  71      13.692  22.781  -3.612  1.00  0.72           H  
ATOM   1129 2HD  ARG A  71      13.400  22.302  -5.272  1.00  0.72           H  
ATOM   1130  HE  ARG A  71      10.994  21.910  -4.003  1.00  0.72           H  
ATOM   1131 1HH1 ARG A  71      13.173  24.623  -4.515  1.00  0.72           H  
ATOM   1132 2HH1 ARG A  71      11.891  25.811  -4.504  1.00  0.72           H  
ATOM   1133 1HH2 ARG A  71       9.346  23.458  -3.999  1.00  0.72           H  
ATOM   1134 2HH2 ARG A  71       9.720  25.154  -4.205  1.00  0.72           H  
ATOM   1135  N   ILE A  72      11.049  18.071  -2.281  1.00  0.70           N  
ATOM   1136  CA  ILE A  72      10.062  17.254  -2.955  1.00  0.70           C  
ATOM   1137  C   ILE A  72       8.922  18.140  -3.399  1.00  0.70           C  
ATOM   1138  O   ILE A  72       8.356  18.877  -2.587  1.00  0.70           O  
ATOM   1139  CB  ILE A  72       9.562  16.156  -2.023  1.00  0.70           C  
ATOM   1140  CG1 ILE A  72      10.755  15.301  -1.578  1.00  0.70           C  
ATOM   1141  CG2 ILE A  72       8.463  15.364  -2.689  1.00  0.70           C  
ATOM   1142  CD1 ILE A  72      10.456  14.372  -0.439  1.00  0.70           C  
ATOM   1143  H   ILE A  72      10.810  18.533  -1.402  1.00  0.70           H  
ATOM   1144  HA  ILE A  72      10.512  16.794  -3.823  1.00  0.70           H  
ATOM   1145  HB  ILE A  72       9.185  16.582  -1.181  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  72      11.098  14.743  -2.414  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  72      11.558  15.952  -1.255  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  72       8.105  14.584  -2.017  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  72       7.639  16.028  -2.945  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  72       8.846  14.931  -3.583  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  72      11.349  13.808  -0.182  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  72      10.133  14.939   0.423  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  72       9.679  13.704  -0.732  1.00  0.70           H  
ATOM   1154  N   VAL A  73       8.608  18.088  -4.688  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       7.560  18.925  -5.263  1.00  0.69           C  
ATOM   1156  C   VAL A  73       6.412  18.094  -5.840  1.00  0.69           C  
ATOM   1157  O   VAL A  73       6.625  17.129  -6.571  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       8.174  19.849  -6.326  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73       7.120  20.696  -6.957  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       9.246  20.718  -5.661  1.00  0.69           C  
ATOM   1161  H   VAL A  73       9.148  17.461  -5.287  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       7.150  19.555  -4.472  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       8.625  19.244  -7.120  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73       7.572  21.342  -7.716  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73       6.368  20.067  -7.432  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73       6.668  21.294  -6.183  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       9.690  21.367  -6.404  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       8.785  21.317  -4.877  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73      10.020  20.085  -5.230  1.00  0.69           H  
ATOM   1170  N   HIS A  74       5.183  18.494  -5.518  1.00  0.69           N  
ATOM   1171  CA  HIS A  74       3.964  17.790  -5.931  1.00  0.69           C  
ATOM   1172  C   HIS A  74       2.815  18.758  -6.187  1.00  0.69           C  
ATOM   1173  O   HIS A  74       2.714  19.791  -5.542  1.00  0.69           O  
ATOM   1174  CB  HIS A  74       3.574  16.796  -4.827  1.00  0.69           C  
ATOM   1175  CG  HIS A  74       2.307  16.035  -5.048  1.00  0.69           C  
ATOM   1176  ND1 HIS A  74       1.077  16.562  -4.729  1.00  0.69           N  
ATOM   1177  CD2 HIS A  74       2.069  14.806  -5.536  1.00  0.69           C  
ATOM   1178  CE1 HIS A  74       0.138  15.696  -5.020  1.00  0.69           C  
ATOM   1179  NE2 HIS A  74       0.702  14.620  -5.505  1.00  0.69           N  
ATOM   1180  H   HIS A  74       5.085  19.296  -4.892  1.00  0.69           H  
ATOM   1181  HA  HIS A  74       4.150  17.233  -6.848  1.00  0.69           H  
ATOM   1182 1HB  HIS A  74       4.377  16.080  -4.695  1.00  0.69           H  
ATOM   1183 2HB  HIS A  74       3.477  17.340  -3.887  1.00  0.69           H  
ATOM   1184  HD1 HIS A  74       0.909  17.461  -4.337  1.00  0.69           H  
ATOM   1185  HD2 HIS A  74       2.727  14.026  -5.907  1.00  0.69           H  
ATOM   1186  HE1 HIS A  74      -0.907  15.935  -4.841  1.00  0.69           H  
ATOM   1187  N   VAL A  75       1.963  18.453  -7.164  1.00  0.69           N  
ATOM   1188  CA  VAL A  75       0.833  19.333  -7.476  1.00  0.69           C  
ATOM   1189  C   VAL A  75      -0.558  18.738  -7.222  1.00  0.69           C  
ATOM   1190  O   VAL A  75      -1.023  17.935  -8.019  1.00  0.69           O  
ATOM   1191  CB  VAL A  75       0.930  19.726  -8.963  1.00  0.69           C  
ATOM   1192  CG1 VAL A  75      -0.199  20.576  -9.369  1.00  0.69           C  
ATOM   1193  CG2 VAL A  75       2.188  20.488  -9.176  1.00  0.69           C  
ATOM   1194  H   VAL A  75       2.089  17.593  -7.681  1.00  0.69           H  
ATOM   1195  HA  VAL A  75       0.948  20.247  -6.905  1.00  0.69           H  
ATOM   1196  HB  VAL A  75       0.914  18.829  -9.585  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  75      -0.097  20.837 -10.420  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  75      -1.117  20.026  -9.222  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  75      -0.212  21.478  -8.777  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  75       2.217  20.759 -10.202  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  75       2.174  21.387  -8.560  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  75       3.056  19.879  -8.920  1.00  0.69           H  
ATOM   1203  N   PRO A  76      -1.223  19.068  -6.087  1.00  0.70           N  
ATOM   1204  CA  PRO A  76      -2.582  18.663  -5.743  1.00  0.70           C  
ATOM   1205  C   PRO A  76      -3.644  19.132  -6.741  1.00  0.70           C  
ATOM   1206  O   PRO A  76      -4.717  18.536  -6.823  1.00  0.70           O  
ATOM   1207  CB  PRO A  76      -2.796  19.334  -4.388  1.00  0.70           C  
ATOM   1208  CG  PRO A  76      -1.409  19.514  -3.819  1.00  0.70           C  
ATOM   1209  CD  PRO A  76      -0.544  19.808  -5.005  1.00  0.70           C  
ATOM   1210  HA  PRO A  76      -2.612  17.568  -5.644  1.00  0.70           H  
ATOM   1211 1HB  PRO A  76      -3.328  20.291  -4.530  1.00  0.70           H  
ATOM   1212 2HB  PRO A  76      -3.438  18.703  -3.758  1.00  0.70           H  
ATOM   1213 1HG  PRO A  76      -1.405  20.333  -3.085  1.00  0.70           H  
ATOM   1214 2HG  PRO A  76      -1.096  18.606  -3.283  1.00  0.70           H  
ATOM   1215 1HD  PRO A  76      -0.534  20.867  -5.185  1.00  0.70           H  
ATOM   1216 2HD  PRO A  76       0.438  19.414  -4.810  1.00  0.70           H  
ATOM   1217  N   GLU A  77      -3.349  20.200  -7.488  1.00  0.70           N  
ATOM   1218  CA  GLU A  77      -4.279  20.736  -8.486  1.00  0.70           C  
ATOM   1219  C   GLU A  77      -3.536  21.452  -9.615  1.00  0.70           C  
ATOM   1220  O   GLU A  77      -2.684  22.315  -9.376  1.00  0.70           O  
ATOM   1221  CB  GLU A  77      -5.296  21.673  -7.837  1.00  0.70           C  
ATOM   1222  CG  GLU A  77      -6.335  22.264  -8.798  1.00  0.70           C  
ATOM   1223  CD  GLU A  77      -7.404  23.101  -8.109  1.00  0.70           C  
ATOM   1224  OE1 GLU A  77      -7.380  23.203  -6.905  1.00  0.70           O  
ATOM   1225  OE2 GLU A  77      -8.242  23.634  -8.798  1.00  0.70           O  
ATOM   1226  H   GLU A  77      -2.455  20.658  -7.371  1.00  0.70           H  
ATOM   1227  HA  GLU A  77      -4.834  19.908  -8.923  1.00  0.70           H  
ATOM   1228 1HB  GLU A  77      -5.833  21.139  -7.055  1.00  0.70           H  
ATOM   1229 2HB  GLU A  77      -4.761  22.467  -7.368  1.00  0.70           H  
ATOM   1230 1HG  GLU A  77      -5.816  22.898  -9.519  1.00  0.70           H  
ATOM   1231 2HG  GLU A  77      -6.809  21.451  -9.345  1.00  0.70           H  
ATOM   1232  N   GLY A  78      -3.912  21.130 -10.850  1.00  0.70           N  
ATOM   1233  CA  GLY A  78      -3.299  21.731 -12.030  1.00  0.70           C  
ATOM   1234  C   GLY A  78      -2.141  20.891 -12.578  1.00  0.70           C  
ATOM   1235  O   GLY A  78      -1.955  19.729 -12.194  1.00  0.70           O  
ATOM   1236  H   GLY A  78      -4.630  20.429 -10.971  1.00  0.70           H  
ATOM   1237 1HA  GLY A  78      -4.060  21.847 -12.801  1.00  0.70           H  
ATOM   1238 2HA  GLY A  78      -2.946  22.732 -11.787  1.00  0.70           H  
ATOM   1239  N   LYS A  79      -1.401  21.484 -13.517  1.00  0.70           N  
ATOM   1240  CA  LYS A  79      -0.317  20.837 -14.261  1.00  0.70           C  
ATOM   1241  C   LYS A  79       0.861  21.793 -14.440  1.00  0.70           C  
ATOM   1242  O   LYS A  79       0.672  22.967 -14.800  1.00  0.70           O  
ATOM   1243  CB  LYS A  79      -0.826  20.362 -15.615  1.00  0.70           C  
ATOM   1244  CG  LYS A  79       0.181  19.665 -16.497  1.00  0.70           C  
ATOM   1245  CD  LYS A  79      -0.409  19.344 -17.888  1.00  0.70           C  
ATOM   1246  CE  LYS A  79      -1.333  18.173 -17.884  1.00  0.70           C  
ATOM   1247  NZ  LYS A  79      -1.790  17.808 -19.251  1.00  0.70           N  
ATOM   1248  H   LYS A  79      -1.617  22.442 -13.740  1.00  0.70           H  
ATOM   1249  HA  LYS A  79       0.029  19.976 -13.694  1.00  0.70           H  
ATOM   1250 1HB  LYS A  79      -1.653  19.662 -15.461  1.00  0.70           H  
ATOM   1251 2HB  LYS A  79      -1.203  21.187 -16.166  1.00  0.70           H  
ATOM   1252 1HG  LYS A  79       1.065  20.290 -16.621  1.00  0.70           H  
ATOM   1253 2HG  LYS A  79       0.469  18.736 -16.006  1.00  0.70           H  
ATOM   1254 1HD  LYS A  79      -1.008  20.189 -18.200  1.00  0.70           H  
ATOM   1255 2HD  LYS A  79       0.389  19.177 -18.608  1.00  0.70           H  
ATOM   1256 1HE  LYS A  79      -0.819  17.320 -17.446  1.00  0.70           H  
ATOM   1257 2HE  LYS A  79      -2.207  18.421 -17.287  1.00  0.70           H  
ATOM   1258 1HZ  LYS A  79      -2.413  17.016 -19.187  1.00  0.70           H  
ATOM   1259 2HZ  LYS A  79      -2.276  18.588 -19.662  1.00  0.70           H  
ATOM   1260 3HZ  LYS A  79      -0.993  17.568 -19.817  1.00  0.70           H  
ATOM   1261  N   VAL A  80       2.068  21.279 -14.190  1.00  0.69           N  
ATOM   1262  CA  VAL A  80       3.263  22.118 -14.217  1.00  0.69           C  
ATOM   1263  C   VAL A  80       4.487  21.419 -14.817  1.00  0.69           C  
ATOM   1264  O   VAL A  80       4.696  20.226 -14.596  1.00  0.69           O  
ATOM   1265  CB  VAL A  80       3.628  22.436 -12.759  1.00  0.69           C  
ATOM   1266  CG1 VAL A  80       4.054  21.159 -12.118  1.00  0.69           C  
ATOM   1267  CG2 VAL A  80       4.662  23.443 -12.655  1.00  0.69           C  
ATOM   1268  H   VAL A  80       2.132  20.291 -13.928  1.00  0.69           H  
ATOM   1269  HA  VAL A  80       3.054  23.027 -14.781  1.00  0.69           H  
ATOM   1270  HB  VAL A  80       2.743  22.782 -12.244  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  80       4.298  21.336 -11.070  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  80       3.245  20.439 -12.205  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  80       4.944  20.778 -12.624  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  80       4.870  23.603 -11.604  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  80       5.554  23.097 -13.140  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  80       4.326  24.358 -13.107  1.00  0.69           H  
ATOM   1277  N   TYR A  81       5.330  22.171 -15.525  1.00  0.68           N  
ATOM   1278  CA  TYR A  81       6.615  21.636 -15.970  1.00  0.68           C  
ATOM   1279  C   TYR A  81       7.726  21.957 -14.976  1.00  0.68           C  
ATOM   1280  O   TYR A  81       8.092  23.121 -14.788  1.00  0.68           O  
ATOM   1281  CB  TYR A  81       7.021  22.170 -17.342  1.00  0.68           C  
ATOM   1282  CG  TYR A  81       6.398  21.555 -18.548  1.00  0.68           C  
ATOM   1283  CD1 TYR A  81       5.158  21.918 -19.036  1.00  0.68           C  
ATOM   1284  CD2 TYR A  81       7.167  20.624 -19.232  1.00  0.68           C  
ATOM   1285  CE1 TYR A  81       4.702  21.316 -20.214  1.00  0.68           C  
ATOM   1286  CE2 TYR A  81       6.709  20.040 -20.386  1.00  0.68           C  
ATOM   1287  CZ  TYR A  81       5.478  20.383 -20.875  1.00  0.68           C  
ATOM   1288  OH  TYR A  81       5.008  19.806 -22.033  1.00  0.68           O  
ATOM   1289  H   TYR A  81       5.102  23.152 -15.690  1.00  0.68           H  
ATOM   1290  HA  TYR A  81       6.542  20.551 -16.032  1.00  0.68           H  
ATOM   1291 1HB  TYR A  81       6.812  23.242 -17.373  1.00  0.68           H  
ATOM   1292 2HB  TYR A  81       8.097  22.058 -17.441  1.00  0.68           H  
ATOM   1293  HD1 TYR A  81       4.554  22.665 -18.519  1.00  0.68           H  
ATOM   1294  HD2 TYR A  81       8.143  20.360 -18.847  1.00  0.68           H  
ATOM   1295  HE1 TYR A  81       3.753  21.578 -20.632  1.00  0.68           H  
ATOM   1296  HE2 TYR A  81       7.324  19.309 -20.911  1.00  0.68           H  
ATOM   1297  HH  TYR A  81       5.676  19.214 -22.389  1.00  0.68           H  
ATOM   1298  N   ASP A  82       8.249  20.911 -14.343  1.00  0.68           N  
ATOM   1299  CA  ASP A  82       9.301  21.027 -13.344  1.00  0.68           C  
ATOM   1300  C   ASP A  82      10.667  20.713 -13.912  1.00  0.68           C  
ATOM   1301  O   ASP A  82      10.882  19.659 -14.515  1.00  0.68           O  
ATOM   1302  CB  ASP A  82       9.079  20.140 -12.115  1.00  0.68           C  
ATOM   1303  CG  ASP A  82       7.993  20.628 -11.162  1.00  0.68           C  
ATOM   1304  OD1 ASP A  82       7.537  21.730 -11.275  1.00  0.68           O  
ATOM   1305  OD2 ASP A  82       7.705  19.913 -10.260  1.00  0.68           O  
ATOM   1306  H   ASP A  82       7.906  19.982 -14.575  1.00  0.68           H  
ATOM   1307  HA  ASP A  82       9.327  22.059 -12.997  1.00  0.68           H  
ATOM   1308 1HB  ASP A  82       8.811  19.132 -12.449  1.00  0.68           H  
ATOM   1309 2HB  ASP A  82      10.017  20.059 -11.561  1.00  0.68           H  
ATOM   1310  N   TYR A  83      11.585  21.646 -13.721  1.00  0.67           N  
ATOM   1311  CA  TYR A  83      12.953  21.487 -14.177  1.00  0.67           C  
ATOM   1312  C   TYR A  83      13.895  21.347 -13.006  1.00  0.67           C  
ATOM   1313  O   TYR A  83      13.750  22.019 -11.976  1.00  0.67           O  
ATOM   1314  CB  TYR A  83      13.368  22.693 -15.019  1.00  0.67           C  
ATOM   1315  CG  TYR A  83      12.776  22.756 -16.412  1.00  0.67           C  
ATOM   1316  CD1 TYR A  83      11.446  23.093 -16.620  1.00  0.67           C  
ATOM   1317  CD2 TYR A  83      13.607  22.562 -17.495  1.00  0.67           C  
ATOM   1318  CE1 TYR A  83      10.954  23.212 -17.916  1.00  0.67           C  
ATOM   1319  CE2 TYR A  83      13.116  22.683 -18.775  1.00  0.67           C  
ATOM   1320  CZ  TYR A  83      11.808  23.006 -18.991  1.00  0.67           C  
ATOM   1321  OH  TYR A  83      11.357  23.142 -20.280  1.00  0.67           O  
ATOM   1322  H   TYR A  83      11.330  22.495 -13.212  1.00  0.67           H  
ATOM   1323  HA  TYR A  83      13.026  20.581 -14.775  1.00  0.67           H  
ATOM   1324 1HB  TYR A  83      13.083  23.609 -14.491  1.00  0.67           H  
ATOM   1325 2HB  TYR A  83      14.456  22.703 -15.114  1.00  0.67           H  
ATOM   1326  HD1 TYR A  83      10.788  23.267 -15.766  1.00  0.67           H  
ATOM   1327  HD2 TYR A  83      14.658  22.319 -17.338  1.00  0.67           H  
ATOM   1328  HE1 TYR A  83       9.910  23.476 -18.084  1.00  0.67           H  
ATOM   1329  HE2 TYR A  83      13.780  22.534 -19.628  1.00  0.67           H  
ATOM   1330  HH  TYR A  83      12.124  23.261 -20.875  1.00  0.67           H  
ATOM   1331  N   ALA A  84      14.934  20.550 -13.205  1.00  0.68           N  
ATOM   1332  CA  ALA A  84      15.971  20.451 -12.196  1.00  0.68           C  
ATOM   1333  C   ALA A  84      17.332  20.307 -12.861  1.00  0.68           C  
ATOM   1334  O   ALA A  84      17.502  19.509 -13.784  1.00  0.68           O  
ATOM   1335  CB  ALA A  84      15.689  19.292 -11.265  1.00  0.68           C  
ATOM   1336  H   ALA A  84      14.971  19.988 -14.058  1.00  0.68           H  
ATOM   1337  HA  ALA A  84      15.967  21.370 -11.638  1.00  0.68           H  
ATOM   1338 1HB  ALA A  84      16.465  19.246 -10.500  1.00  0.68           H  
ATOM   1339 2HB  ALA A  84      14.721  19.437 -10.789  1.00  0.68           H  
ATOM   1340 3HB  ALA A  84      15.674  18.386 -11.827  1.00  0.68           H  
ATOM   1341  N   MET A  85      18.318  21.071 -12.376  1.00  0.68           N  
ATOM   1342  CA  MET A  85      19.651  21.079 -13.013  1.00  0.68           C  
ATOM   1343  C   MET A  85      20.815  20.948 -12.059  1.00  0.68           C  
ATOM   1344  O   MET A  85      20.843  21.550 -10.991  1.00  0.68           O  
ATOM   1345  CB  MET A  85      19.858  22.340 -13.860  1.00  0.68           C  
ATOM   1346  CG  MET A  85      21.232  22.378 -14.581  1.00  0.68           C  
ATOM   1347  SD  MET A  85      21.409  23.718 -15.711  1.00  0.68           S  
ATOM   1348  CE  MET A  85      21.336  24.992 -14.519  1.00  0.68           C  
ATOM   1349  H   MET A  85      18.104  21.664 -11.570  1.00  0.68           H  
ATOM   1350  HA  MET A  85      19.710  20.221 -13.680  1.00  0.68           H  
ATOM   1351 1HB  MET A  85      19.068  22.427 -14.602  1.00  0.68           H  
ATOM   1352 2HB  MET A  85      19.805  23.214 -13.215  1.00  0.68           H  
ATOM   1353 1HG  MET A  85      22.031  22.471 -13.844  1.00  0.68           H  
ATOM   1354 2HG  MET A  85      21.389  21.455 -15.128  1.00  0.68           H  
ATOM   1355 1HE  MET A  85      21.453  25.954 -15.010  1.00  0.68           H  
ATOM   1356 2HE  MET A  85      20.377  24.950 -14.008  1.00  0.68           H  
ATOM   1357 3HE  MET A  85      22.115  24.848 -13.795  1.00  0.68           H  
ATOM   1358  N   ASP A  86      21.805  20.169 -12.471  1.00  0.69           N  
ATOM   1359  CA  ASP A  86      22.988  19.930 -11.653  1.00  0.69           C  
ATOM   1360  C   ASP A  86      23.949  21.110 -11.672  1.00  0.69           C  
ATOM   1361  O   ASP A  86      24.527  21.455 -12.707  1.00  0.69           O  
ATOM   1362  CB  ASP A  86      23.696  18.680 -12.131  1.00  0.69           C  
ATOM   1363  CG  ASP A  86      24.862  18.228 -11.250  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86      25.414  18.980 -10.453  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86      25.189  17.070 -11.387  1.00  0.69           O  
ATOM   1366  H   ASP A  86      21.726  19.714 -13.387  1.00  0.69           H  
ATOM   1367  HA  ASP A  86      22.671  19.778 -10.621  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86      23.000  17.872 -12.244  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86      24.087  18.872 -13.128  1.00  0.69           H  
ATOM   1370  N   ILE A  87      24.111  21.746 -10.518  1.00  0.71           N  
ATOM   1371  CA  ILE A  87      24.945  22.927 -10.415  1.00  0.71           C  
ATOM   1372  C   ILE A  87      26.151  22.694  -9.504  1.00  0.71           C  
ATOM   1373  O   ILE A  87      26.821  23.653  -9.104  1.00  0.71           O  
ATOM   1374  CB  ILE A  87      24.128  24.157  -9.952  1.00  0.71           C  
ATOM   1375  CG1 ILE A  87      23.344  23.857  -8.681  1.00  0.71           C  
ATOM   1376  CG2 ILE A  87      23.160  24.611 -11.049  1.00  0.71           C  
ATOM   1377  CD1 ILE A  87      24.179  23.784  -7.415  1.00  0.71           C  
ATOM   1378  H   ILE A  87      23.648  21.395  -9.677  1.00  0.71           H  
ATOM   1379  HA  ILE A  87      25.326  23.155 -11.401  1.00  0.71           H  
ATOM   1380  HB  ILE A  87      24.800  24.961  -9.737  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  87      22.600  24.616  -8.559  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  87      22.831  22.916  -8.819  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  87      22.610  25.490 -10.711  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  87      23.720  24.858 -11.941  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  87      22.456  23.806 -11.271  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  87      23.528  23.568  -6.568  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  87      24.920  22.997  -7.507  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  87      24.679  24.728  -7.250  1.00  0.71           H  
ATOM   1389  N   LYS A  88      26.441  21.434  -9.184  1.00  0.73           N  
ATOM   1390  CA  LYS A  88      27.602  21.166  -8.344  1.00  0.73           C  
ATOM   1391  C   LYS A  88      28.852  21.053  -9.234  1.00  0.73           C  
ATOM   1392  O   LYS A  88      28.937  20.215 -10.129  1.00  0.73           O  
ATOM   1393  CB  LYS A  88      27.369  19.934  -7.471  1.00  0.73           C  
ATOM   1394  CG  LYS A  88      28.483  19.674  -6.446  1.00  0.73           C  
ATOM   1395  CD  LYS A  88      28.143  18.511  -5.518  1.00  0.73           C  
ATOM   1396  CE  LYS A  88      29.235  18.309  -4.467  1.00  0.73           C  
ATOM   1397  NZ  LYS A  88      28.931  17.169  -3.555  1.00  0.73           N  
ATOM   1398  H   LYS A  88      25.877  20.653  -9.559  1.00  0.73           H  
ATOM   1399  HA  LYS A  88      27.749  22.011  -7.673  1.00  0.73           H  
ATOM   1400 1HB  LYS A  88      26.428  20.051  -6.930  1.00  0.73           H  
ATOM   1401 2HB  LYS A  88      27.269  19.057  -8.108  1.00  0.73           H  
ATOM   1402 1HG  LYS A  88      29.410  19.444  -6.972  1.00  0.73           H  
ATOM   1403 2HG  LYS A  88      28.647  20.570  -5.851  1.00  0.73           H  
ATOM   1404 1HD  LYS A  88      27.196  18.715  -5.015  1.00  0.73           H  
ATOM   1405 2HD  LYS A  88      28.038  17.597  -6.104  1.00  0.73           H  
ATOM   1406 1HE  LYS A  88      30.181  18.119  -4.969  1.00  0.73           H  
ATOM   1407 2HE  LYS A  88      29.330  19.222  -3.874  1.00  0.73           H  
ATOM   1408 1HZ  LYS A  88      29.678  17.075  -2.880  1.00  0.73           H  
ATOM   1409 2HZ  LYS A  88      28.060  17.342  -3.073  1.00  0.73           H  
ATOM   1410 3HZ  LYS A  88      28.854  16.318  -4.093  1.00  0.73           H  
ATOM   1411  N   LYS A  89      29.848  21.878  -8.958  1.00  0.76           N  
ATOM   1412  CA  LYS A  89      31.053  22.039  -9.785  1.00  0.76           C  
ATOM   1413  C   LYS A  89      31.901  20.790  -9.979  1.00  0.76           C  
ATOM   1414  O   LYS A  89      32.680  20.709 -10.929  1.00  0.76           O  
ATOM   1415  CB  LYS A  89      31.939  23.112  -9.158  1.00  0.76           C  
ATOM   1416  CG  LYS A  89      31.386  24.541  -9.218  1.00  0.76           C  
ATOM   1417  CD  LYS A  89      31.520  25.147 -10.616  1.00  0.76           C  
ATOM   1418  CE  LYS A  89      30.922  26.564 -10.665  1.00  0.76           C  
ATOM   1419  NZ  LYS A  89      31.082  27.230 -11.997  1.00  0.76           N  
ATOM   1420  H   LYS A  89      29.747  22.464  -8.138  1.00  0.76           H  
ATOM   1421  HA  LYS A  89      30.735  22.374 -10.773  1.00  0.76           H  
ATOM   1422 1HB  LYS A  89      32.099  22.860  -8.112  1.00  0.76           H  
ATOM   1423 2HB  LYS A  89      32.915  23.106  -9.641  1.00  0.76           H  
ATOM   1424 1HG  LYS A  89      30.329  24.534  -8.933  1.00  0.76           H  
ATOM   1425 2HG  LYS A  89      31.926  25.166  -8.503  1.00  0.76           H  
ATOM   1426 1HD  LYS A  89      32.575  25.204 -10.879  1.00  0.76           H  
ATOM   1427 2HD  LYS A  89      31.031  24.509 -11.326  1.00  0.76           H  
ATOM   1428 1HE  LYS A  89      29.858  26.489 -10.443  1.00  0.76           H  
ATOM   1429 2HE  LYS A  89      31.401  27.179  -9.905  1.00  0.76           H  
ATOM   1430 1HZ  LYS A  89      30.644  28.157 -11.957  1.00  0.76           H  
ATOM   1431 2HZ  LYS A  89      32.059  27.326 -12.217  1.00  0.76           H  
ATOM   1432 3HZ  LYS A  89      30.629  26.688 -12.713  1.00  0.76           H  
ATOM   1433  N   THR A  90      31.789  19.844  -9.064  1.00  0.78           N  
ATOM   1434  CA  THR A  90      32.583  18.628  -9.120  1.00  0.78           C  
ATOM   1435  C   THR A  90      31.790  17.417  -9.615  1.00  0.78           C  
ATOM   1436  O   THR A  90      32.328  16.311  -9.685  1.00  0.78           O  
ATOM   1437  CB  THR A  90      33.162  18.326  -7.733  1.00  0.78           C  
ATOM   1438  OG1 THR A  90      32.092  18.107  -6.815  1.00  0.78           O  
ATOM   1439  CG2 THR A  90      33.981  19.515  -7.256  1.00  0.78           C  
ATOM   1440  H   THR A  90      31.131  19.978  -8.313  1.00  0.78           H  
ATOM   1441  HA  THR A  90      33.410  18.790  -9.810  1.00  0.78           H  
ATOM   1442  HB  THR A  90      33.787  17.435  -7.781  1.00  0.78           H  
ATOM   1443  HG1 THR A  90      31.504  17.441  -7.183  1.00  0.78           H  
ATOM   1444 1HG2 THR A  90      34.387  19.311  -6.265  1.00  0.78           H  
ATOM   1445 2HG2 THR A  90      34.799  19.700  -7.952  1.00  0.78           H  
ATOM   1446 3HG2 THR A  90      33.341  20.396  -7.209  1.00  0.78           H  
ATOM   1447  N   SER A  91      30.503  17.600  -9.900  1.00  0.79           N  
ATOM   1448  CA  SER A  91      29.678  16.482 -10.336  1.00  0.79           C  
ATOM   1449  C   SER A  91      29.950  16.066 -11.783  1.00  0.79           C  
ATOM   1450  O   SER A  91      30.052  16.924 -12.662  1.00  0.79           O  
ATOM   1451  CB  SER A  91      28.214  16.818 -10.218  1.00  0.79           C  
ATOM   1452  OG  SER A  91      27.425  15.802 -10.761  1.00  0.79           O  
ATOM   1453  H   SER A  91      30.088  18.534  -9.858  1.00  0.79           H  
ATOM   1454  HA  SER A  91      29.900  15.665  -9.658  1.00  0.79           H  
ATOM   1455 1HB  SER A  91      27.950  16.971  -9.177  1.00  0.79           H  
ATOM   1456 2HB  SER A  91      28.009  17.756 -10.743  1.00  0.79           H  
ATOM   1457  HG  SER A  91      26.535  16.207 -10.841  1.00  0.79           H  
ATOM   1458  N   PRO A  92      29.934  14.758 -12.104  1.00  0.80           N  
ATOM   1459  CA  PRO A  92      30.085  14.217 -13.442  1.00  0.80           C  
ATOM   1460  C   PRO A  92      28.932  14.624 -14.352  1.00  0.80           C  
ATOM   1461  O   PRO A  92      29.021  14.478 -15.573  1.00  0.80           O  
ATOM   1462  CB  PRO A  92      30.115  12.704 -13.204  1.00  0.80           C  
ATOM   1463  CG  PRO A  92      29.399  12.495 -11.896  1.00  0.80           C  
ATOM   1464  CD  PRO A  92      29.750  13.707 -11.062  1.00  0.80           C  
ATOM   1465  HA  PRO A  92      31.041  14.565 -13.858  1.00  0.80           H  
ATOM   1466 1HB  PRO A  92      29.613  12.193 -14.040  1.00  0.80           H  
ATOM   1467 2HB  PRO A  92      31.154  12.346 -13.189  1.00  0.80           H  
ATOM   1468 1HG  PRO A  92      28.316  12.408 -12.070  1.00  0.80           H  
ATOM   1469 2HG  PRO A  92      29.723  11.551 -11.432  1.00  0.80           H  
ATOM   1470 1HD  PRO A  92      28.897  13.900 -10.408  1.00  0.80           H  
ATOM   1471 2HD  PRO A  92      30.686  13.547 -10.502  1.00  0.80           H  
ATOM   1472  N   THR A  93      27.833  15.106 -13.761  1.00  0.79           N  
ATOM   1473  CA  THR A  93      26.680  15.505 -14.539  1.00  0.79           C  
ATOM   1474  C   THR A  93      26.404  17.014 -14.516  1.00  0.79           C  
ATOM   1475  O   THR A  93      25.329  17.450 -14.937  1.00  0.79           O  
ATOM   1476  CB  THR A  93      25.444  14.680 -14.128  1.00  0.79           C  
ATOM   1477  OG1 THR A  93      25.179  14.784 -12.731  1.00  0.79           O  
ATOM   1478  CG2 THR A  93      25.656  13.217 -14.481  1.00  0.79           C  
ATOM   1479  H   THR A  93      27.777  15.228 -12.748  1.00  0.79           H  
ATOM   1480  HA  THR A  93      26.879  15.249 -15.577  1.00  0.79           H  
ATOM   1481  HB  THR A  93      24.601  15.068 -14.656  1.00  0.79           H  
ATOM   1482  HG1 THR A  93      25.182  15.718 -12.439  1.00  0.79           H  
ATOM   1483 1HG2 THR A  93      24.772  12.644 -14.209  1.00  0.79           H  
ATOM   1484 2HG2 THR A  93      25.835  13.125 -15.550  1.00  0.79           H  
ATOM   1485 3HG2 THR A  93      26.515  12.832 -13.937  1.00  0.79           H  
ATOM   1486  N   PHE A  94      27.390  17.804 -14.077  1.00  0.78           N  
ATOM   1487  CA  PHE A  94      27.250  19.260 -14.005  1.00  0.78           C  
ATOM   1488  C   PHE A  94      26.735  19.847 -15.322  1.00  0.78           C  
ATOM   1489  O   PHE A  94      27.293  19.597 -16.393  1.00  0.78           O  
ATOM   1490  CB  PHE A  94      28.623  19.855 -13.630  1.00  0.78           C  
ATOM   1491  CG  PHE A  94      28.733  21.341 -13.455  1.00  0.78           C  
ATOM   1492  CD1 PHE A  94      28.045  21.997 -12.465  1.00  0.78           C  
ATOM   1493  CD2 PHE A  94      29.588  22.075 -14.261  1.00  0.78           C  
ATOM   1494  CE1 PHE A  94      28.193  23.365 -12.284  1.00  0.78           C  
ATOM   1495  CE2 PHE A  94      29.734  23.434 -14.088  1.00  0.78           C  
ATOM   1496  CZ  PHE A  94      29.025  24.075 -13.097  1.00  0.78           C  
ATOM   1497  H   PHE A  94      28.263  17.390 -13.741  1.00  0.78           H  
ATOM   1498  HA  PHE A  94      26.539  19.502 -13.214  1.00  0.78           H  
ATOM   1499 1HB  PHE A  94      28.941  19.398 -12.689  1.00  0.78           H  
ATOM   1500 2HB  PHE A  94      29.353  19.553 -14.377  1.00  0.78           H  
ATOM   1501  HD1 PHE A  94      27.382  21.415 -11.825  1.00  0.78           H  
ATOM   1502  HD2 PHE A  94      30.151  21.561 -15.039  1.00  0.78           H  
ATOM   1503  HE1 PHE A  94      27.650  23.885 -11.507  1.00  0.78           H  
ATOM   1504  HE2 PHE A  94      30.404  23.997 -14.734  1.00  0.78           H  
ATOM   1505  HZ  PHE A  94      29.125  25.144 -12.956  1.00  0.78           H  
ATOM   1506  N   GLY A  95      25.650  20.620 -15.227  1.00  0.76           N  
ATOM   1507  CA  GLY A  95      24.999  21.287 -16.355  1.00  0.76           C  
ATOM   1508  C   GLY A  95      23.885  20.493 -17.004  1.00  0.76           C  
ATOM   1509  O   GLY A  95      23.122  21.031 -17.810  1.00  0.76           O  
ATOM   1510  H   GLY A  95      25.246  20.777 -14.304  1.00  0.76           H  
ATOM   1511 1HA  GLY A  95      24.562  22.216 -16.004  1.00  0.76           H  
ATOM   1512 2HA  GLY A  95      25.747  21.546 -17.102  1.00  0.76           H  
ATOM   1513  N   LYS A  96      23.761  19.227 -16.660  1.00  0.73           N  
ATOM   1514  CA  LYS A  96      22.711  18.431 -17.252  1.00  0.73           C  
ATOM   1515  C   LYS A  96      21.437  18.646 -16.462  1.00  0.73           C  
ATOM   1516  O   LYS A  96      21.484  18.937 -15.258  1.00  0.73           O  
ATOM   1517  CB  LYS A  96      23.098  16.968 -17.280  1.00  0.73           C  
ATOM   1518  CG  LYS A  96      24.314  16.659 -18.145  1.00  0.73           C  
ATOM   1519  CD  LYS A  96      24.608  15.163 -18.199  1.00  0.73           C  
ATOM   1520  CE  LYS A  96      25.840  14.877 -19.050  1.00  0.73           C  
ATOM   1521  NZ  LYS A  96      26.133  13.416 -19.152  1.00  0.73           N  
ATOM   1522  H   LYS A  96      24.407  18.796 -15.998  1.00  0.73           H  
ATOM   1523  HA  LYS A  96      22.538  18.767 -18.274  1.00  0.73           H  
ATOM   1524 1HB  LYS A  96      23.290  16.617 -16.268  1.00  0.73           H  
ATOM   1525 2HB  LYS A  96      22.285  16.396 -17.690  1.00  0.73           H  
ATOM   1526 1HG  LYS A  96      24.146  17.031 -19.155  1.00  0.73           H  
ATOM   1527 2HG  LYS A  96      25.185  17.173 -17.726  1.00  0.73           H  
ATOM   1528 1HD  LYS A  96      24.781  14.795 -17.192  1.00  0.73           H  
ATOM   1529 2HD  LYS A  96      23.753  14.637 -18.619  1.00  0.73           H  
ATOM   1530 1HE  LYS A  96      25.680  15.277 -20.051  1.00  0.73           H  
ATOM   1531 2HE  LYS A  96      26.700  15.379 -18.602  1.00  0.73           H  
ATOM   1532 1HZ  LYS A  96      26.957  13.278 -19.720  1.00  0.73           H  
ATOM   1533 2HZ  LYS A  96      26.297  13.040 -18.229  1.00  0.73           H  
ATOM   1534 3HZ  LYS A  96      25.348  12.942 -19.576  1.00  0.73           H  
ATOM   1535  N   TYR A  97      20.294  18.474 -17.116  1.00  0.71           N  
ATOM   1536  CA  TYR A  97      19.037  18.673 -16.416  1.00  0.71           C  
ATOM   1537  C   TYR A  97      17.964  17.692 -16.825  1.00  0.71           C  
ATOM   1538  O   TYR A  97      18.063  17.024 -17.859  1.00  0.71           O  
ATOM   1539  CB  TYR A  97      18.536  20.118 -16.634  1.00  0.71           C  
ATOM   1540  CG  TYR A  97      18.118  20.505 -18.010  1.00  0.71           C  
ATOM   1541  CD1 TYR A  97      16.783  20.390 -18.368  1.00  0.71           C  
ATOM   1542  CD2 TYR A  97      19.043  21.008 -18.911  1.00  0.71           C  
ATOM   1543  CE1 TYR A  97      16.368  20.765 -19.623  1.00  0.71           C  
ATOM   1544  CE2 TYR A  97      18.624  21.390 -20.176  1.00  0.71           C  
ATOM   1545  CZ  TYR A  97      17.289  21.265 -20.531  1.00  0.71           C  
ATOM   1546  OH  TYR A  97      16.867  21.635 -21.785  1.00  0.71           O  
ATOM   1547  H   TYR A  97      20.297  18.230 -18.096  1.00  0.71           H  
ATOM   1548  HA  TYR A  97      19.210  18.520 -15.353  1.00  0.71           H  
ATOM   1549 1HB  TYR A  97      17.689  20.310 -15.995  1.00  0.71           H  
ATOM   1550 2HB  TYR A  97      19.318  20.799 -16.335  1.00  0.71           H  
ATOM   1551  HD1 TYR A  97      16.057  19.999 -17.649  1.00  0.71           H  
ATOM   1552  HD2 TYR A  97      20.094  21.108 -18.622  1.00  0.71           H  
ATOM   1553  HE1 TYR A  97      15.317  20.667 -19.896  1.00  0.71           H  
ATOM   1554  HE2 TYR A  97      19.345  21.788 -20.891  1.00  0.71           H  
ATOM   1555  HH  TYR A  97      17.607  22.000 -22.282  1.00  0.71           H  
ATOM   1556  N   VAL A  98      16.933  17.621 -15.995  1.00  0.69           N  
ATOM   1557  CA  VAL A  98      15.781  16.781 -16.266  1.00  0.69           C  
ATOM   1558  C   VAL A  98      14.537  17.634 -16.262  1.00  0.69           C  
ATOM   1559  O   VAL A  98      14.480  18.669 -15.582  1.00  0.69           O  
ATOM   1560  CB  VAL A  98      15.568  15.717 -15.171  1.00  0.69           C  
ATOM   1561  CG1 VAL A  98      16.732  14.804 -15.040  1.00  0.69           C  
ATOM   1562  CG2 VAL A  98      15.315  16.414 -13.872  1.00  0.69           C  
ATOM   1563  H   VAL A  98      16.964  18.199 -15.154  1.00  0.69           H  
ATOM   1564  HA  VAL A  98      15.896  16.308 -17.242  1.00  0.69           H  
ATOM   1565  HB  VAL A  98      14.702  15.108 -15.437  1.00  0.69           H  
ATOM   1566 1HG1 VAL A  98      16.541  14.068 -14.262  1.00  0.69           H  
ATOM   1567 2HG1 VAL A  98      16.915  14.291 -15.985  1.00  0.69           H  
ATOM   1568 3HG1 VAL A  98      17.589  15.401 -14.766  1.00  0.69           H  
ATOM   1569 1HG2 VAL A  98      15.141  15.676 -13.108  1.00  0.69           H  
ATOM   1570 2HG2 VAL A  98      16.190  17.012 -13.617  1.00  0.69           H  
ATOM   1571 3HG2 VAL A  98      14.441  17.061 -13.960  1.00  0.69           H  
ATOM   1572  N   THR A  99      13.529  17.190 -16.998  1.00  0.68           N  
ATOM   1573  CA  THR A  99      12.259  17.882 -16.977  1.00  0.68           C  
ATOM   1574  C   THR A  99      11.115  16.891 -16.892  1.00  0.68           C  
ATOM   1575  O   THR A  99      11.083  15.914 -17.645  1.00  0.68           O  
ATOM   1576  CB  THR A  99      12.085  18.739 -18.229  1.00  0.68           C  
ATOM   1577  OG1 THR A  99      13.183  19.625 -18.330  1.00  0.68           O  
ATOM   1578  CG2 THR A  99      10.786  19.554 -18.128  1.00  0.68           C  
ATOM   1579  H   THR A  99      13.639  16.356 -17.556  1.00  0.68           H  
ATOM   1580  HA  THR A  99      12.224  18.522 -16.102  1.00  0.68           H  
ATOM   1581  HB  THR A  99      12.053  18.104 -19.111  1.00  0.68           H  
ATOM   1582  HG1 THR A  99      13.187  20.204 -17.562  1.00  0.68           H  
ATOM   1583 1HG2 THR A  99      10.677  20.173 -19.016  1.00  0.68           H  
ATOM   1584 2HG2 THR A  99       9.932  18.887 -18.052  1.00  0.68           H  
ATOM   1585 3HG2 THR A  99      10.824  20.190 -17.244  1.00  0.68           H  
ATOM   1586  N   LYS A 100      10.170  17.152 -15.998  1.00  0.67           N  
ATOM   1587  CA  LYS A 100       8.966  16.332 -15.881  1.00  0.67           C  
ATOM   1588  C   LYS A 100       7.724  17.174 -15.756  1.00  0.67           C  
ATOM   1589  O   LYS A 100       7.760  18.284 -15.228  1.00  0.67           O  
ATOM   1590  CB  LYS A 100       9.027  15.353 -14.703  1.00  0.67           C  
ATOM   1591  CG  LYS A 100      10.108  14.301 -14.806  1.00  0.67           C  
ATOM   1592  CD  LYS A 100       9.732  13.327 -15.924  1.00  0.67           C  
ATOM   1593  CE  LYS A 100      10.710  12.206 -16.065  1.00  0.67           C  
ATOM   1594  NZ  LYS A 100      10.390  11.329 -17.233  1.00  0.67           N  
ATOM   1595  H   LYS A 100      10.293  17.971 -15.400  1.00  0.67           H  
ATOM   1596  HA  LYS A 100       8.864  15.744 -16.793  1.00  0.67           H  
ATOM   1597 1HB  LYS A 100       9.158  15.900 -13.783  1.00  0.67           H  
ATOM   1598 2HB  LYS A 100       8.072  14.829 -14.624  1.00  0.67           H  
ATOM   1599 1HG  LYS A 100      11.072  14.756 -15.021  1.00  0.67           H  
ATOM   1600 2HG  LYS A 100      10.189  13.758 -13.875  1.00  0.67           H  
ATOM   1601 1HD  LYS A 100       8.746  12.910 -15.715  1.00  0.67           H  
ATOM   1602 2HD  LYS A 100       9.682  13.866 -16.870  1.00  0.67           H  
ATOM   1603 1HE  LYS A 100      11.710  12.618 -16.192  1.00  0.67           H  
ATOM   1604 2HE  LYS A 100      10.684  11.614 -15.165  1.00  0.67           H  
ATOM   1605 1HZ  LYS A 100      11.067  10.584 -17.293  1.00  0.67           H  
ATOM   1606 2HZ  LYS A 100       9.467  10.937 -17.119  1.00  0.67           H  
ATOM   1607 3HZ  LYS A 100      10.420  11.880 -18.081  1.00  0.67           H  
ATOM   1608  N   VAL A 101       6.608  16.638 -16.211  1.00  0.68           N  
ATOM   1609  CA  VAL A 101       5.361  17.338 -15.998  1.00  0.68           C  
ATOM   1610  C   VAL A 101       4.659  16.703 -14.828  1.00  0.68           C  
ATOM   1611  O   VAL A 101       4.448  15.491 -14.820  1.00  0.68           O  
ATOM   1612  CB  VAL A 101       4.451  17.288 -17.233  1.00  0.68           C  
ATOM   1613  CG1 VAL A 101       3.151  18.004 -16.939  1.00  0.68           C  
ATOM   1614  CG2 VAL A 101       5.129  17.934 -18.341  1.00  0.68           C  
ATOM   1615  H   VAL A 101       6.616  15.739 -16.672  1.00  0.68           H  
ATOM   1616  HA  VAL A 101       5.570  18.374 -15.769  1.00  0.68           H  
ATOM   1617  HB  VAL A 101       4.223  16.253 -17.479  1.00  0.68           H  
ATOM   1618 1HG1 VAL A 101       2.512  17.969 -17.817  1.00  0.68           H  
ATOM   1619 2HG1 VAL A 101       2.647  17.520 -16.103  1.00  0.68           H  
ATOM   1620 3HG1 VAL A 101       3.363  19.044 -16.682  1.00  0.68           H  
ATOM   1621 1HG2 VAL A 101       4.494  17.917 -19.225  1.00  0.68           H  
ATOM   1622 2HG2 VAL A 101       5.319  18.949 -18.043  1.00  0.68           H  
ATOM   1623 3HG2 VAL A 101       6.067  17.425 -18.555  1.00  0.68           H  
ATOM   1624  N   LEU A 102       4.341  17.501 -13.827  1.00  0.69           N  
ATOM   1625  CA  LEU A 102       3.647  16.962 -12.684  1.00  0.69           C  
ATOM   1626  C   LEU A 102       2.193  17.344 -12.860  1.00  0.69           C  
ATOM   1627  O   LEU A 102       1.876  18.401 -13.412  1.00  0.69           O  
ATOM   1628  CB  LEU A 102       4.207  17.447 -11.345  1.00  0.69           C  
ATOM   1629  CG  LEU A 102       5.682  17.178 -11.046  1.00  0.69           C  
ATOM   1630  CD1 LEU A 102       5.952  17.697  -9.651  1.00  0.69           C  
ATOM   1631  CD2 LEU A 102       6.012  15.689 -11.171  1.00  0.69           C  
ATOM   1632  H   LEU A 102       4.549  18.495 -13.900  1.00  0.69           H  
ATOM   1633  HA  LEU A 102       3.716  15.875 -12.696  1.00  0.69           H  
ATOM   1634 1HB  LEU A 102       4.055  18.503 -11.264  1.00  0.69           H  
ATOM   1635 2HB  LEU A 102       3.636  16.967 -10.548  1.00  0.69           H  
ATOM   1636  HG  LEU A 102       6.307  17.748 -11.742  1.00  0.69           H  
ATOM   1637 1HD1 LEU A 102       7.004  17.557  -9.397  1.00  0.69           H  
ATOM   1638 2HD1 LEU A 102       5.708  18.756  -9.603  1.00  0.69           H  
ATOM   1639 3HD1 LEU A 102       5.334  17.153  -8.942  1.00  0.69           H  
ATOM   1640 1HD2 LEU A 102       7.067  15.531 -10.938  1.00  0.69           H  
ATOM   1641 2HD2 LEU A 102       5.404  15.133 -10.475  1.00  0.69           H  
ATOM   1642 3HD2 LEU A 102       5.809  15.347 -12.187  1.00  0.69           H  
ATOM   1643  N   ASP A 103       1.311  16.485 -12.398  1.00  0.70           N  
ATOM   1644  CA  ASP A 103      -0.117  16.686 -12.576  1.00  0.70           C  
ATOM   1645  C   ASP A 103      -0.918  16.020 -11.480  1.00  0.70           C  
ATOM   1646  O   ASP A 103      -0.652  14.866 -11.101  1.00  0.70           O  
ATOM   1647  CB  ASP A 103      -0.550  16.108 -13.924  1.00  0.70           C  
ATOM   1648  CG  ASP A 103      -1.950  16.479 -14.381  1.00  0.70           C  
ATOM   1649  OD1 ASP A 103      -2.914  16.131 -13.730  1.00  0.70           O  
ATOM   1650  OD2 ASP A 103      -2.052  17.017 -15.431  1.00  0.70           O  
ATOM   1651  H   ASP A 103       1.641  15.648 -11.940  1.00  0.70           H  
ATOM   1652  HA  ASP A 103      -0.327  17.757 -12.550  1.00  0.70           H  
ATOM   1653 1HB  ASP A 103       0.144  16.456 -14.690  1.00  0.70           H  
ATOM   1654 2HB  ASP A 103      -0.467  15.032 -13.895  1.00  0.70           H  
ATOM   1655  N   SER A 104      -1.948  16.721 -11.041  1.00  0.71           N  
ATOM   1656  CA  SER A 104      -2.855  16.257 -10.000  1.00  0.71           C  
ATOM   1657  C   SER A 104      -3.577  14.945 -10.320  1.00  0.71           C  
ATOM   1658  O   SER A 104      -4.050  14.258  -9.419  1.00  0.71           O  
ATOM   1659  CB  SER A 104      -3.877  17.329  -9.768  1.00  0.71           C  
ATOM   1660  OG  SER A 104      -4.722  17.490 -10.890  1.00  0.71           O  
ATOM   1661  H   SER A 104      -2.085  17.661 -11.433  1.00  0.71           H  
ATOM   1662  HA  SER A 104      -2.275  16.109  -9.089  1.00  0.71           H  
ATOM   1663 1HB  SER A 104      -4.465  17.096  -8.889  1.00  0.71           H  
ATOM   1664 2HB  SER A 104      -3.342  18.247  -9.584  1.00  0.71           H  
ATOM   1665  HG  SER A 104      -4.147  17.439 -11.670  1.00  0.71           H  
ATOM   1666  N   THR A 105      -3.642  14.564 -11.591  1.00  0.72           N  
ATOM   1667  CA  THR A 105      -4.305  13.322 -11.960  1.00  0.72           C  
ATOM   1668  C   THR A 105      -3.348  12.126 -11.957  1.00  0.72           C  
ATOM   1669  O   THR A 105      -3.780  10.987 -12.147  1.00  0.72           O  
ATOM   1670  CB  THR A 105      -4.986  13.450 -13.334  1.00  0.72           C  
ATOM   1671  OG1 THR A 105      -4.010  13.713 -14.343  1.00  0.72           O  
ATOM   1672  CG2 THR A 105      -5.987  14.591 -13.304  1.00  0.72           C  
ATOM   1673  H   THR A 105      -3.248  15.160 -12.321  1.00  0.72           H  
ATOM   1674  HA  THR A 105      -5.083  13.123 -11.223  1.00  0.72           H  
ATOM   1675  HB  THR A 105      -5.500  12.520 -13.569  1.00  0.72           H  
ATOM   1676  HG1 THR A 105      -3.641  14.614 -14.201  1.00  0.72           H  
ATOM   1677 1HG2 THR A 105      -6.469  14.679 -14.276  1.00  0.72           H  
ATOM   1678 2HG2 THR A 105      -6.738  14.399 -12.540  1.00  0.72           H  
ATOM   1679 3HG2 THR A 105      -5.460  15.521 -13.073  1.00  0.72           H  
ATOM   1680  N   THR A 106      -2.051  12.378 -11.747  1.00  0.71           N  
ATOM   1681  CA  THR A 106      -1.058  11.307 -11.720  1.00  0.71           C  
ATOM   1682  C   THR A 106      -0.534  11.156 -10.311  1.00  0.71           C  
ATOM   1683  O   THR A 106      -0.164  10.063  -9.880  1.00  0.71           O  
ATOM   1684  CB  THR A 106       0.155  11.669 -12.587  1.00  0.71           C  
ATOM   1685  OG1 THR A 106       0.775  12.855 -12.027  1.00  0.71           O  
ATOM   1686  CG2 THR A 106      -0.295  11.961 -14.008  1.00  0.71           C  
ATOM   1687  H   THR A 106      -1.746  13.334 -11.594  1.00  0.71           H  
ATOM   1688  HA  THR A 106      -1.509  10.370 -12.041  1.00  0.71           H  
ATOM   1689  HB  THR A 106       0.877  10.848 -12.583  1.00  0.71           H  
ATOM   1690  HG1 THR A 106       0.097  13.547 -11.929  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106       0.570  12.235 -14.612  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106      -0.767  11.075 -14.428  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106      -1.012  12.781 -14.002  1.00  0.71           H  
ATOM   1694  N   TYR A 107      -0.557  12.276  -9.586  1.00  0.70           N  
ATOM   1695  CA  TYR A 107      -0.035  12.412  -8.233  1.00  0.70           C  
ATOM   1696  C   TYR A 107       1.491  12.220  -8.175  1.00  0.70           C  
ATOM   1697  O   TYR A 107       2.054  11.961  -7.116  1.00  0.70           O  
ATOM   1698  CB  TYR A 107      -0.749  11.424  -7.294  1.00  0.70           C  
ATOM   1699  CG  TYR A 107      -2.263  11.554  -7.340  1.00  0.70           C  
ATOM   1700  CD1 TYR A 107      -3.028  10.643  -8.052  1.00  0.70           C  
ATOM   1701  CD2 TYR A 107      -2.878  12.582  -6.679  1.00  0.70           C  
ATOM   1702  CE1 TYR A 107      -4.396  10.761  -8.096  1.00  0.70           C  
ATOM   1703  CE2 TYR A 107      -4.253  12.705  -6.720  1.00  0.70           C  
ATOM   1704  CZ  TYR A 107      -5.008  11.798  -7.426  1.00  0.70           C  
ATOM   1705  OH  TYR A 107      -6.372  11.924  -7.473  1.00  0.70           O  
ATOM   1706  H   TYR A 107      -0.886  13.126 -10.034  1.00  0.70           H  
ATOM   1707  HA  TYR A 107      -0.249  13.426  -7.891  1.00  0.70           H  
ATOM   1708 1HB  TYR A 107      -0.475  10.396  -7.514  1.00  0.70           H  
ATOM   1709 2HB  TYR A 107      -0.436  11.626  -6.269  1.00  0.70           H  
ATOM   1710  HD1 TYR A 107      -2.542   9.827  -8.587  1.00  0.70           H  
ATOM   1711  HD2 TYR A 107      -2.279  13.306  -6.126  1.00  0.70           H  
ATOM   1712  HE1 TYR A 107      -4.989  10.043  -8.661  1.00  0.70           H  
ATOM   1713  HE2 TYR A 107      -4.741  13.526  -6.197  1.00  0.70           H  
ATOM   1714  HH  TYR A 107      -6.714  11.337  -8.152  1.00  0.70           H  
ATOM   1715  N   ASP A 108       2.177  12.378  -9.305  1.00  0.68           N  
ATOM   1716  CA  ASP A 108       3.632  12.252  -9.302  1.00  0.68           C  
ATOM   1717  C   ASP A 108       4.304  13.394  -8.525  1.00  0.68           C  
ATOM   1718  O   ASP A 108       3.791  14.518  -8.484  1.00  0.68           O  
ATOM   1719  CB  ASP A 108       4.201  12.209 -10.716  1.00  0.68           C  
ATOM   1720  CG  ASP A 108       3.828  10.950 -11.509  1.00  0.68           C  
ATOM   1721  OD1 ASP A 108       3.236  10.064 -10.952  1.00  0.68           O  
ATOM   1722  OD2 ASP A 108       4.167  10.883 -12.667  1.00  0.68           O  
ATOM   1723  H   ASP A 108       1.684  12.578 -10.177  1.00  0.68           H  
ATOM   1724  HA  ASP A 108       3.890  11.315  -8.811  1.00  0.68           H  
ATOM   1725 1HB  ASP A 108       3.863  13.085 -11.272  1.00  0.68           H  
ATOM   1726 2HB  ASP A 108       5.276  12.259 -10.645  1.00  0.68           H  
ATOM   1727  N   ALA A 109       5.487  13.119  -7.974  1.00  0.67           N  
ATOM   1728  CA  ALA A 109       6.283  14.143  -7.300  1.00  0.67           C  
ATOM   1729  C   ALA A 109       7.738  14.093  -7.759  1.00  0.67           C  
ATOM   1730  O   ALA A 109       8.261  13.029  -8.075  1.00  0.67           O  
ATOM   1731  CB  ALA A 109       6.237  13.942  -5.789  1.00  0.67           C  
ATOM   1732  H   ALA A 109       5.823  12.163  -8.003  1.00  0.67           H  
ATOM   1733  HA  ALA A 109       5.871  15.112  -7.563  1.00  0.67           H  
ATOM   1734 1HB  ALA A 109       6.822  14.726  -5.305  1.00  0.67           H  
ATOM   1735 2HB  ALA A 109       5.210  13.991  -5.450  1.00  0.67           H  
ATOM   1736 3HB  ALA A 109       6.654  12.968  -5.543  1.00  0.67           H  
ATOM   1737  N   MET A 110       8.415  15.232  -7.774  1.00  0.66           N  
ATOM   1738  CA  MET A 110       9.843  15.220  -8.117  1.00  0.66           C  
ATOM   1739  C   MET A 110      10.702  15.444  -6.885  1.00  0.66           C  
ATOM   1740  O   MET A 110      10.482  16.403  -6.143  1.00  0.66           O  
ATOM   1741  CB  MET A 110      10.176  16.278  -9.168  1.00  0.66           C  
ATOM   1742  CG  MET A 110      11.683  16.318  -9.543  1.00  0.66           C  
ATOM   1743  SD  MET A 110      12.176  17.620 -10.769  1.00  0.66           S  
ATOM   1744  CE  MET A 110      11.620  16.979 -12.336  1.00  0.66           C  
ATOM   1745  H   MET A 110       7.933  16.093  -7.510  1.00  0.66           H  
ATOM   1746  HA  MET A 110      10.105  14.241  -8.518  1.00  0.66           H  
ATOM   1747 1HB  MET A 110       9.604  16.083 -10.075  1.00  0.66           H  
ATOM   1748 2HB  MET A 110       9.884  17.267  -8.802  1.00  0.66           H  
ATOM   1749 1HG  MET A 110      12.274  16.469  -8.637  1.00  0.66           H  
ATOM   1750 2HG  MET A 110      11.946  15.344  -9.953  1.00  0.66           H  
ATOM   1751 1HE  MET A 110      11.876  17.684 -13.131  1.00  0.66           H  
ATOM   1752 2HE  MET A 110      12.100  16.020 -12.536  1.00  0.66           H  
ATOM   1753 3HE  MET A 110      10.547  16.852 -12.298  1.00  0.66           H  
ATOM   1754  N   TRP A 111      11.662  14.537  -6.651  1.00  0.67           N  
ATOM   1755  CA  TRP A 111      12.567  14.621  -5.506  1.00  0.67           C  
ATOM   1756  C   TRP A 111      13.952  15.102  -5.955  1.00  0.67           C  
ATOM   1757  O   TRP A 111      14.722  14.351  -6.570  1.00  0.67           O  
ATOM   1758  CB  TRP A 111      12.683  13.257  -4.810  1.00  0.67           C  
ATOM   1759  CG  TRP A 111      11.358  12.725  -4.216  1.00  0.67           C  
ATOM   1760  CD1 TRP A 111      10.098  12.858  -4.703  1.00  0.67           C  
ATOM   1761  CD2 TRP A 111      11.214  12.003  -2.987  1.00  0.67           C  
ATOM   1762  NE1 TRP A 111       9.196  12.276  -3.845  1.00  0.67           N  
ATOM   1763  CE2 TRP A 111       9.854  11.752  -2.805  1.00  0.67           C  
ATOM   1764  CE3 TRP A 111      12.092  11.577  -2.056  1.00  0.67           C  
ATOM   1765  CZ2 TRP A 111       9.381  11.077  -1.708  1.00  0.67           C  
ATOM   1766  CZ3 TRP A 111      11.631  10.915  -0.957  1.00  0.67           C  
ATOM   1767  CH2 TRP A 111      10.320  10.670  -0.780  1.00  0.67           C  
ATOM   1768  H   TRP A 111      11.777  13.751  -7.291  1.00  0.67           H  
ATOM   1769  HA  TRP A 111      12.172  15.343  -4.793  1.00  0.67           H  
ATOM   1770 1HB  TRP A 111      13.043  12.526  -5.525  1.00  0.67           H  
ATOM   1771 2HB  TRP A 111      13.419  13.322  -4.006  1.00  0.67           H  
ATOM   1772  HD1 TRP A 111       9.822  13.343  -5.615  1.00  0.67           H  
ATOM   1773  HE1 TRP A 111       8.196  12.241  -3.978  1.00  0.67           H  
ATOM   1774  HE3 TRP A 111      13.135  11.773  -2.193  1.00  0.67           H  
ATOM   1775  HZ2 TRP A 111       8.314  10.877  -1.558  1.00  0.67           H  
ATOM   1776  HZ3 TRP A 111      12.359  10.597  -0.231  1.00  0.67           H  
ATOM   1777  HH2 TRP A 111      10.013  10.154   0.107  1.00  0.67           H  
ATOM   1778  N   CYS A 112      14.201  16.394  -5.766  1.00  0.68           N  
ATOM   1779  CA  CYS A 112      15.419  17.056  -6.216  1.00  0.68           C  
ATOM   1780  C   CYS A 112      16.497  17.186  -5.112  1.00  0.68           C  
ATOM   1781  O   CYS A 112      16.312  17.988  -4.195  1.00  0.68           O  
ATOM   1782  CB  CYS A 112      15.052  18.425  -6.728  1.00  0.68           C  
ATOM   1783  SG  CYS A 112      16.409  19.375  -7.373  1.00  0.68           S  
ATOM   1784  H   CYS A 112      13.524  16.936  -5.229  1.00  0.68           H  
ATOM   1785  HA  CYS A 112      15.786  16.490  -7.059  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112      14.318  18.307  -7.521  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112      14.584  18.991  -5.933  1.00  0.68           H  
ATOM   1788  HG  CYS A 112      17.236  19.196  -6.325  1.00  0.68           H  
ATOM   1789  N   PRO A 113      17.641  16.477  -5.192  1.00  0.69           N  
ATOM   1790  CA  PRO A 113      18.696  16.424  -4.194  1.00  0.69           C  
ATOM   1791  C   PRO A 113      19.546  17.697  -4.108  1.00  0.69           C  
ATOM   1792  O   PRO A 113      19.488  18.542  -5.005  1.00  0.69           O  
ATOM   1793  CB  PRO A 113      19.503  15.204  -4.645  1.00  0.69           C  
ATOM   1794  CG  PRO A 113      19.291  15.119  -6.104  1.00  0.69           C  
ATOM   1795  CD  PRO A 113      17.903  15.630  -6.349  1.00  0.69           C  
ATOM   1796  HA  PRO A 113      18.189  16.215  -3.255  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113      20.568  15.337  -4.406  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113      19.157  14.311  -4.103  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113      20.035  15.676  -6.605  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113      19.410  14.077  -6.435  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113      17.936  16.220  -7.260  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113      17.200  14.795  -6.380  1.00  0.69           H  
ATOM   1803  N   PRO A 114      20.341  17.865  -3.035  1.00  0.71           N  
ATOM   1804  CA  PRO A 114      21.258  18.959  -2.840  1.00  0.71           C  
ATOM   1805  C   PRO A 114      22.226  18.966  -3.997  1.00  0.71           C  
ATOM   1806  O   PRO A 114      22.606  17.909  -4.500  1.00  0.71           O  
ATOM   1807  CB  PRO A 114      21.948  18.606  -1.520  1.00  0.71           C  
ATOM   1808  CG  PRO A 114      20.989  17.691  -0.821  1.00  0.71           C  
ATOM   1809  CD  PRO A 114      20.394  16.871  -1.942  1.00  0.71           C  
ATOM   1810  HA  PRO A 114      20.704  19.906  -2.781  1.00  0.71           H  
ATOM   1811 1HB  PRO A 114      22.920  18.136  -1.723  1.00  0.71           H  
ATOM   1812 2HB  PRO A 114      22.147  19.511  -0.952  1.00  0.71           H  
ATOM   1813 1HG  PRO A 114      21.512  17.081  -0.070  1.00  0.71           H  
ATOM   1814 2HG  PRO A 114      20.240  18.289  -0.282  1.00  0.71           H  
ATOM   1815 1HD  PRO A 114      21.073  16.054  -2.201  1.00  0.71           H  
ATOM   1816 2HD  PRO A 114      19.448  16.507  -1.644  1.00  0.71           H  
ATOM   1817  N   GLY A 115      22.651  20.146  -4.412  1.00  0.71           N  
ATOM   1818  CA  GLY A 115      23.551  20.245  -5.550  1.00  0.71           C  
ATOM   1819  C   GLY A 115      22.773  20.498  -6.838  1.00  0.71           C  
ATOM   1820  O   GLY A 115      23.375  20.762  -7.877  1.00  0.71           O  
ATOM   1821  H   GLY A 115      22.331  20.990  -3.953  1.00  0.71           H  
ATOM   1822 1HA  GLY A 115      24.264  21.054  -5.384  1.00  0.71           H  
ATOM   1823 2HA  GLY A 115      24.126  19.324  -5.647  1.00  0.71           H  
ATOM   1824  N   TYR A 116      21.438  20.423  -6.772  1.00  0.71           N  
ATOM   1825  CA  TYR A 116      20.608  20.694  -7.938  1.00  0.71           C  
ATOM   1826  C   TYR A 116      19.717  21.922  -7.748  1.00  0.71           C  
ATOM   1827  O   TYR A 116      19.226  22.190  -6.650  1.00  0.71           O  
ATOM   1828  CB  TYR A 116      19.759  19.470  -8.241  1.00  0.71           C  
ATOM   1829  CG  TYR A 116      20.529  18.330  -8.746  1.00  0.71           C  
ATOM   1830  CD1 TYR A 116      21.288  17.600  -7.878  1.00  0.71           C  
ATOM   1831  CD2 TYR A 116      20.448  17.975 -10.071  1.00  0.71           C  
ATOM   1832  CE1 TYR A 116      22.012  16.530  -8.327  1.00  0.71           C  
ATOM   1833  CE2 TYR A 116      21.164  16.896 -10.527  1.00  0.71           C  
ATOM   1834  CZ  TYR A 116      21.956  16.179  -9.654  1.00  0.71           C  
ATOM   1835  OH  TYR A 116      22.698  15.112 -10.095  1.00  0.71           O  
ATOM   1836  H   TYR A 116      20.972  20.126  -5.910  1.00  0.71           H  
ATOM   1837  HA  TYR A 116      21.263  20.888  -8.779  1.00  0.71           H  
ATOM   1838 1HB  TYR A 116      19.260  19.154  -7.345  1.00  0.71           H  
ATOM   1839 2HB  TYR A 116      19.000  19.729  -8.982  1.00  0.71           H  
ATOM   1840  HD1 TYR A 116      21.329  17.878  -6.822  1.00  0.71           H  
ATOM   1841  HD2 TYR A 116      19.822  18.549 -10.756  1.00  0.71           H  
ATOM   1842  HE1 TYR A 116      22.629  15.961  -7.632  1.00  0.71           H  
ATOM   1843  HE2 TYR A 116      21.111  16.611 -11.578  1.00  0.71           H  
ATOM   1844  HH  TYR A 116      22.826  15.184 -11.048  1.00  0.71           H  
ATOM   1845  N   ALA A 117      19.505  22.653  -8.838  1.00  0.71           N  
ATOM   1846  CA  ALA A 117      18.616  23.803  -8.876  1.00  0.71           C  
ATOM   1847  C   ALA A 117      17.228  23.329  -9.236  1.00  0.71           C  
ATOM   1848  O   ALA A 117      17.108  22.372  -9.990  1.00  0.71           O  
ATOM   1849  CB  ALA A 117      19.127  24.843  -9.878  1.00  0.71           C  
ATOM   1850  H   ALA A 117      19.975  22.371  -9.686  1.00  0.71           H  
ATOM   1851  HA  ALA A 117      18.570  24.226  -7.886  1.00  0.71           H  
ATOM   1852 1HB  ALA A 117      18.459  25.694  -9.869  1.00  0.71           H  
ATOM   1853 2HB  ALA A 117      20.120  25.159  -9.591  1.00  0.71           H  
ATOM   1854 3HB  ALA A 117      19.165  24.405 -10.874  1.00  0.71           H  
ATOM   1855  N   LEU A 118      16.188  24.015  -8.752  1.00  0.70           N  
ATOM   1856  CA  LEU A 118      14.811  23.662  -9.125  1.00  0.70           C  
ATOM   1857  C   LEU A 118      13.926  24.877  -9.357  1.00  0.70           C  
ATOM   1858  O   LEU A 118      14.023  25.888  -8.649  1.00  0.70           O  
ATOM   1859  CB  LEU A 118      14.144  22.751  -8.092  1.00  0.70           C  
ATOM   1860  CG  LEU A 118      12.693  22.185  -8.532  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118      12.513  20.767  -8.015  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118      11.557  23.065  -7.970  1.00  0.70           C  
ATOM   1863  H   LEU A 118      16.371  24.788  -8.118  1.00  0.70           H  
ATOM   1864  HA  LEU A 118      14.853  23.105 -10.053  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118      14.797  21.905  -7.895  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118      14.023  23.320  -7.182  1.00  0.70           H  
ATOM   1867  HG  LEU A 118      12.634  22.160  -9.620  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118      11.540  20.384  -8.336  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118      13.298  20.147  -8.436  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118      12.569  20.746  -6.938  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118      10.598  22.657  -8.295  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118      11.606  23.065  -6.907  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118      11.645  24.075  -8.324  1.00  0.70           H  
ATOM   1874  N   GLY A 119      13.088  24.771 -10.386  1.00  0.70           N  
ATOM   1875  CA  GLY A 119      12.112  25.805 -10.713  1.00  0.70           C  
ATOM   1876  C   GLY A 119      11.042  25.227 -11.619  1.00  0.70           C  
ATOM   1877  O   GLY A 119      11.103  24.052 -11.998  1.00  0.70           O  
ATOM   1878  H   GLY A 119      13.132  23.914 -10.945  1.00  0.70           H  
ATOM   1879 1HA  GLY A 119      11.661  26.199  -9.804  1.00  0.70           H  
ATOM   1880 2HA  GLY A 119      12.601  26.632 -11.209  1.00  0.70           H  
ATOM   1881  N   PHE A 120      10.038  26.028 -11.946  1.00  0.70           N  
ATOM   1882  CA  PHE A 120       8.958  25.463 -12.747  1.00  0.70           C  
ATOM   1883  C   PHE A 120       8.087  26.432 -13.528  1.00  0.70           C  
ATOM   1884  O   PHE A 120       7.993  27.610 -13.200  1.00  0.70           O  
ATOM   1885  CB  PHE A 120       8.039  24.655 -11.853  1.00  0.70           C  
ATOM   1886  CG  PHE A 120       7.336  25.401 -10.748  1.00  0.70           C  
ATOM   1887  CD1 PHE A 120       6.105  26.011 -10.972  1.00  0.70           C  
ATOM   1888  CD2 PHE A 120       7.860  25.425  -9.464  1.00  0.70           C  
ATOM   1889  CE1 PHE A 120       5.422  26.636  -9.957  1.00  0.70           C  
ATOM   1890  CE2 PHE A 120       7.178  26.052  -8.441  1.00  0.70           C  
ATOM   1891  CZ  PHE A 120       5.958  26.657  -8.693  1.00  0.70           C  
ATOM   1892  H   PHE A 120      10.034  26.991 -11.637  1.00  0.70           H  
ATOM   1893  HA  PHE A 120       9.413  24.782 -13.465  1.00  0.70           H  
ATOM   1894 1HB  PHE A 120       7.310  24.183 -12.459  1.00  0.70           H  
ATOM   1895 2HB  PHE A 120       8.610  23.858 -11.390  1.00  0.70           H  
ATOM   1896  HD1 PHE A 120       5.681  25.986 -11.976  1.00  0.70           H  
ATOM   1897  HD2 PHE A 120       8.814  24.933  -9.264  1.00  0.70           H  
ATOM   1898  HE1 PHE A 120       4.457  27.111 -10.155  1.00  0.70           H  
ATOM   1899  HE2 PHE A 120       7.593  26.067  -7.435  1.00  0.70           H  
ATOM   1900  HZ  PHE A 120       5.420  27.150  -7.885  1.00  0.70           H  
ATOM   1901  N   GLN A 121       7.376  25.897 -14.526  1.00  0.71           N  
ATOM   1902  CA  GLN A 121       6.412  26.684 -15.298  1.00  0.71           C  
ATOM   1903  C   GLN A 121       4.989  26.163 -15.229  1.00  0.71           C  
ATOM   1904  O   GLN A 121       4.709  24.992 -15.520  1.00  0.71           O  
ATOM   1905  CB  GLN A 121       6.821  26.770 -16.762  1.00  0.71           C  
ATOM   1906  CG  GLN A 121       5.864  27.551 -17.637  1.00  0.71           C  
ATOM   1907  CD  GLN A 121       6.353  27.695 -19.074  1.00  0.71           C  
ATOM   1908  OE1 GLN A 121       6.232  26.841 -19.968  1.00  0.71           O  
ATOM   1909  NE2 GLN A 121       6.974  28.794 -19.290  1.00  0.71           N  
ATOM   1910  H   GLN A 121       7.520  24.910 -14.743  1.00  0.71           H  
ATOM   1911  HA  GLN A 121       6.410  27.689 -14.898  1.00  0.71           H  
ATOM   1912 1HB  GLN A 121       7.757  27.288 -16.814  1.00  0.71           H  
ATOM   1913 2HB  GLN A 121       6.957  25.773 -17.175  1.00  0.71           H  
ATOM   1914 1HG  GLN A 121       4.899  27.039 -17.661  1.00  0.71           H  
ATOM   1915 2HG  GLN A 121       5.740  28.553 -17.211  1.00  0.71           H  
ATOM   1916 1HE2 GLN A 121       7.385  28.981 -20.192  1.00  0.71           H  
ATOM   1917 2HE2 GLN A 121       7.088  29.455 -18.550  1.00  0.71           H  
ATOM   1918  N   ALA A 122       4.064  27.046 -14.869  1.00  0.73           N  
ATOM   1919  CA  ALA A 122       2.652  26.663 -14.799  1.00  0.73           C  
ATOM   1920  C   ALA A 122       2.075  26.539 -16.199  1.00  0.73           C  
ATOM   1921  O   ALA A 122       2.131  27.492 -16.989  1.00  0.73           O  
ATOM   1922  CB  ALA A 122       1.875  27.679 -14.018  1.00  0.73           C  
ATOM   1923  H   ALA A 122       4.359  28.001 -14.633  1.00  0.73           H  
ATOM   1924  HA  ALA A 122       2.578  25.691 -14.309  1.00  0.73           H  
ATOM   1925 1HB  ALA A 122       0.825  27.391 -13.967  1.00  0.73           H  
ATOM   1926 2HB  ALA A 122       2.277  27.760 -13.012  1.00  0.73           H  
ATOM   1927 3HB  ALA A 122       1.964  28.627 -14.516  1.00  0.73           H  
ATOM   1928  N   LEU A 123       1.532  25.363 -16.526  1.00  0.75           N  
ATOM   1929  CA  LEU A 123       1.010  25.134 -17.870  1.00  0.75           C  
ATOM   1930  C   LEU A 123      -0.481  25.482 -18.006  1.00  0.75           C  
ATOM   1931  O   LEU A 123      -1.001  25.699 -19.115  1.00  0.75           O  
ATOM   1932  CB  LEU A 123       1.194  23.676 -18.255  1.00  0.75           C  
ATOM   1933  CG  LEU A 123       1.006  23.386 -19.729  1.00  0.75           C  
ATOM   1934  CD1 LEU A 123       2.102  24.131 -20.512  1.00  0.75           C  
ATOM   1935  CD2 LEU A 123       1.008  21.920 -19.941  1.00  0.75           C  
ATOM   1936  H   LEU A 123       1.476  24.599 -15.845  1.00  0.75           H  
ATOM   1937  HA  LEU A 123       1.574  25.758 -18.565  1.00  0.75           H  
ATOM   1938 1HB  LEU A 123       2.197  23.362 -17.971  1.00  0.75           H  
ATOM   1939 2HB  LEU A 123       0.476  23.074 -17.694  1.00  0.75           H  
ATOM   1940  HG  LEU A 123       0.051  23.784 -20.068  1.00  0.75           H  
ATOM   1941 1HD1 LEU A 123       1.978  23.956 -21.582  1.00  0.75           H  
ATOM   1942 2HD1 LEU A 123       2.029  25.201 -20.317  1.00  0.75           H  
ATOM   1943 3HD1 LEU A 123       3.079  23.787 -20.206  1.00  0.75           H  
ATOM   1944 1HD2 LEU A 123       0.872  21.696 -20.999  1.00  0.75           H  
ATOM   1945 2HD2 LEU A 123       1.926  21.489 -19.589  1.00  0.75           H  
ATOM   1946 3HD2 LEU A 123       0.204  21.528 -19.389  1.00  0.75           H  
ATOM   1947  N   VAL A 124      -1.173  25.512 -16.871  1.00  0.78           N  
ATOM   1948  CA  VAL A 124      -2.620  25.707 -16.837  1.00  0.78           C  
ATOM   1949  C   VAL A 124      -2.967  26.976 -16.094  1.00  0.78           C  
ATOM   1950  O   VAL A 124      -2.109  27.570 -15.443  1.00  0.78           O  
ATOM   1951  CB  VAL A 124      -3.304  24.512 -16.160  1.00  0.78           C  
ATOM   1952  CG1 VAL A 124      -3.005  23.254 -16.932  1.00  0.78           C  
ATOM   1953  CG2 VAL A 124      -2.814  24.403 -14.778  1.00  0.78           C  
ATOM   1954  H   VAL A 124      -0.677  25.355 -16.004  1.00  0.78           H  
ATOM   1955  HA  VAL A 124      -2.989  25.790 -17.859  1.00  0.78           H  
ATOM   1956  HB  VAL A 124      -4.382  24.661 -16.158  1.00  0.78           H  
ATOM   1957 1HG1 VAL A 124      -3.489  22.402 -16.455  1.00  0.78           H  
ATOM   1958 2HG1 VAL A 124      -3.373  23.357 -17.952  1.00  0.78           H  
ATOM   1959 3HG1 VAL A 124      -1.935  23.105 -16.953  1.00  0.78           H  
ATOM   1960 1HG2 VAL A 124      -3.299  23.573 -14.292  1.00  0.78           H  
ATOM   1961 2HG2 VAL A 124      -1.739  24.246 -14.809  1.00  0.78           H  
ATOM   1962 3HG2 VAL A 124      -3.040  25.318 -14.241  1.00  0.78           H  
ATOM   1963  N   ASP A 125      -4.228  27.402 -16.190  1.00  0.79           N  
ATOM   1964  CA  ASP A 125      -4.650  28.659 -15.574  1.00  0.79           C  
ATOM   1965  C   ASP A 125      -4.366  28.749 -14.084  1.00  0.79           C  
ATOM   1966  O   ASP A 125      -3.978  29.817 -13.607  1.00  0.79           O  
ATOM   1967  CB  ASP A 125      -6.143  28.863 -15.779  1.00  0.79           C  
ATOM   1968  CG  ASP A 125      -6.505  29.192 -17.219  1.00  0.79           C  
ATOM   1969  OD1 ASP A 125      -5.615  29.522 -17.966  1.00  0.79           O  
ATOM   1970  OD2 ASP A 125      -7.658  29.103 -17.559  1.00  0.79           O  
ATOM   1971  H   ASP A 125      -4.894  26.863 -16.725  1.00  0.79           H  
ATOM   1972  HA  ASP A 125      -4.121  29.472 -16.068  1.00  0.79           H  
ATOM   1973 1HB  ASP A 125      -6.679  27.962 -15.479  1.00  0.79           H  
ATOM   1974 2HB  ASP A 125      -6.489  29.673 -15.135  1.00  0.79           H  
ATOM   1975  N   THR A 126      -4.581  27.657 -13.357  1.00  0.79           N  
ATOM   1976  CA  THR A 126      -4.291  27.660 -11.934  1.00  0.79           C  
ATOM   1977  C   THR A 126      -3.530  26.419 -11.502  1.00  0.79           C  
ATOM   1978  O   THR A 126      -3.981  25.291 -11.731  1.00  0.79           O  
ATOM   1979  CB  THR A 126      -5.585  27.776 -11.103  1.00  0.79           C  
ATOM   1980  OG1 THR A 126      -6.271  28.986 -11.450  1.00  0.79           O  
ATOM   1981  CG2 THR A 126      -5.255  27.782  -9.624  1.00  0.79           C  
ATOM   1982  H   THR A 126      -4.912  26.817 -13.804  1.00  0.79           H  
ATOM   1983  HA  THR A 126      -3.659  28.522 -11.710  1.00  0.79           H  
ATOM   1984  HB  THR A 126      -6.231  26.926 -11.320  1.00  0.79           H  
ATOM   1985  HG1 THR A 126      -5.676  29.736 -11.320  1.00  0.79           H  
ATOM   1986 1HG2 THR A 126      -6.173  27.858  -9.044  1.00  0.79           H  
ATOM   1987 2HG2 THR A 126      -4.744  26.860  -9.376  1.00  0.79           H  
ATOM   1988 3HG2 THR A 126      -4.606  28.627  -9.395  1.00  0.79           H  
ATOM   1989  N   VAL A 127      -2.401  26.640 -10.842  1.00  0.78           N  
ATOM   1990  CA  VAL A 127      -1.604  25.559 -10.289  1.00  0.78           C  
ATOM   1991  C   VAL A 127      -1.334  25.796  -8.818  1.00  0.78           C  
ATOM   1992  O   VAL A 127      -0.907  26.884  -8.409  1.00  0.78           O  
ATOM   1993  CB  VAL A 127      -0.241  25.419 -11.008  1.00  0.78           C  
ATOM   1994  CG1 VAL A 127       0.601  24.302 -10.361  1.00  0.78           C  
ATOM   1995  CG2 VAL A 127      -0.443  25.104 -12.459  1.00  0.78           C  
ATOM   1996  H   VAL A 127      -2.075  27.601 -10.731  1.00  0.78           H  
ATOM   1997  HA  VAL A 127      -2.155  24.625 -10.391  1.00  0.78           H  
ATOM   1998  HB  VAL A 127       0.302  26.350 -10.914  1.00  0.78           H  
ATOM   1999 1HG1 VAL A 127       1.555  24.231 -10.870  1.00  0.78           H  
ATOM   2000 2HG1 VAL A 127       0.778  24.523  -9.310  1.00  0.78           H  
ATOM   2001 3HG1 VAL A 127       0.068  23.356 -10.449  1.00  0.78           H  
ATOM   2002 1HG2 VAL A 127       0.523  25.013 -12.951  1.00  0.78           H  
ATOM   2003 2HG2 VAL A 127      -0.978  24.169 -12.536  1.00  0.78           H  
ATOM   2004 3HG2 VAL A 127      -1.016  25.904 -12.931  1.00  0.78           H  
ATOM   2005  N   ILE A 128      -1.587  24.777  -8.021  1.00  0.76           N  
ATOM   2006  CA  ILE A 128      -1.268  24.849  -6.610  1.00  0.76           C  
ATOM   2007  C   ILE A 128      -0.244  23.784  -6.356  1.00  0.76           C  
ATOM   2008  O   ILE A 128      -0.472  22.625  -6.674  1.00  0.76           O  
ATOM   2009  CB  ILE A 128      -2.485  24.657  -5.708  1.00  0.76           C  
ATOM   2010  CG1 ILE A 128      -3.527  25.718  -6.041  1.00  0.76           C  
ATOM   2011  CG2 ILE A 128      -2.047  24.762  -4.268  1.00  0.76           C  
ATOM   2012  CD1 ILE A 128      -4.583  25.272  -6.982  1.00  0.76           C  
ATOM   2013  H   ILE A 128      -1.977  23.918  -8.416  1.00  0.76           H  
ATOM   2014  HA  ILE A 128      -0.822  25.813  -6.377  1.00  0.76           H  
ATOM   2015  HB  ILE A 128      -2.934  23.680  -5.889  1.00  0.76           H  
ATOM   2016 1HG1 ILE A 128      -4.010  26.038  -5.132  1.00  0.76           H  
ATOM   2017 2HG1 ILE A 128      -3.017  26.563  -6.492  1.00  0.76           H  
ATOM   2018 1HG2 ILE A 128      -2.902  24.637  -3.610  1.00  0.76           H  
ATOM   2019 2HG2 ILE A 128      -1.310  23.990  -4.053  1.00  0.76           H  
ATOM   2020 3HG2 ILE A 128      -1.599  25.743  -4.105  1.00  0.76           H  
ATOM   2021 1HD1 ILE A 128      -5.276  26.085  -7.165  1.00  0.76           H  
ATOM   2022 2HD1 ILE A 128      -4.141  24.947  -7.927  1.00  0.76           H  
ATOM   2023 3HD1 ILE A 128      -5.125  24.453  -6.532  1.00  0.76           H  
ATOM   2024  N   VAL A 129       0.895  24.182  -5.823  1.00  0.74           N  
ATOM   2025  CA  VAL A 129       1.978  23.243  -5.632  1.00  0.74           C  
ATOM   2026  C   VAL A 129       2.363  23.140  -4.169  1.00  0.74           C  
ATOM   2027  O   VAL A 129       2.438  24.123  -3.430  1.00  0.74           O  
ATOM   2028  CB  VAL A 129       3.184  23.646  -6.514  1.00  0.74           C  
ATOM   2029  CG1 VAL A 129       3.646  24.998  -6.152  1.00  0.74           C  
ATOM   2030  CG2 VAL A 129       4.302  22.657  -6.372  1.00  0.74           C  
ATOM   2031  H   VAL A 129       1.005  25.157  -5.548  1.00  0.74           H  
ATOM   2032  HA  VAL A 129       1.652  22.260  -5.960  1.00  0.74           H  
ATOM   2033  HB  VAL A 129       2.862  23.673  -7.555  1.00  0.74           H  
ATOM   2034 1HG1 VAL A 129       4.473  25.271  -6.783  1.00  0.74           H  
ATOM   2035 2HG1 VAL A 129       2.831  25.709  -6.285  1.00  0.74           H  
ATOM   2036 3HG1 VAL A 129       3.966  24.988  -5.114  1.00  0.74           H  
ATOM   2037 1HG2 VAL A 129       5.123  22.963  -7.022  1.00  0.74           H  
ATOM   2038 2HG2 VAL A 129       4.649  22.625  -5.342  1.00  0.74           H  
ATOM   2039 3HG2 VAL A 129       3.957  21.670  -6.668  1.00  0.74           H  
ATOM   2040  N   PHE A 130       2.581  21.912  -3.763  1.00  0.72           N  
ATOM   2041  CA  PHE A 130       2.954  21.545  -2.421  1.00  0.72           C  
ATOM   2042  C   PHE A 130       4.385  21.094  -2.383  1.00  0.72           C  
ATOM   2043  O   PHE A 130       4.868  20.391  -3.280  1.00  0.72           O  
ATOM   2044  CB  PHE A 130       2.043  20.442  -1.895  1.00  0.72           C  
ATOM   2045  CG  PHE A 130       2.456  19.873  -0.579  1.00  0.72           C  
ATOM   2046  CD1 PHE A 130       2.223  20.560   0.598  1.00  0.72           C  
ATOM   2047  CD2 PHE A 130       3.076  18.624  -0.519  1.00  0.72           C  
ATOM   2048  CE1 PHE A 130       2.602  20.023   1.805  1.00  0.72           C  
ATOM   2049  CE2 PHE A 130       3.454  18.086   0.687  1.00  0.72           C  
ATOM   2050  CZ  PHE A 130       3.216  18.788   1.854  1.00  0.72           C  
ATOM   2051  H   PHE A 130       2.507  21.168  -4.446  1.00  0.72           H  
ATOM   2052  HA  PHE A 130       2.857  22.418  -1.774  1.00  0.72           H  
ATOM   2053 1HB  PHE A 130       1.030  20.827  -1.795  1.00  0.72           H  
ATOM   2054 2HB  PHE A 130       2.013  19.627  -2.622  1.00  0.72           H  
ATOM   2055  HD1 PHE A 130       1.744  21.538   0.564  1.00  0.72           H  
ATOM   2056  HD2 PHE A 130       3.261  18.076  -1.443  1.00  0.72           H  
ATOM   2057  HE1 PHE A 130       2.418  20.577   2.725  1.00  0.72           H  
ATOM   2058  HE2 PHE A 130       3.941  17.112   0.726  1.00  0.72           H  
ATOM   2059  HZ  PHE A 130       3.517  18.370   2.815  1.00  0.72           H  
ATOM   2060  N   PHE A 131       5.083  21.503  -1.349  1.00  0.71           N  
ATOM   2061  CA  PHE A 131       6.444  21.057  -1.231  1.00  0.71           C  
ATOM   2062  C   PHE A 131       6.884  20.789   0.180  1.00  0.71           C  
ATOM   2063  O   PHE A 131       6.368  21.349   1.164  1.00  0.71           O  
ATOM   2064  CB  PHE A 131       7.404  22.119  -1.747  1.00  0.71           C  
ATOM   2065  CG  PHE A 131       7.271  23.352  -0.882  1.00  0.71           C  
ATOM   2066  CD1 PHE A 131       8.023  23.480   0.268  1.00  0.71           C  
ATOM   2067  CD2 PHE A 131       6.402  24.382  -1.214  1.00  0.71           C  
ATOM   2068  CE1 PHE A 131       7.898  24.588   1.082  1.00  0.71           C  
ATOM   2069  CE2 PHE A 131       6.300  25.495  -0.401  1.00  0.71           C  
ATOM   2070  CZ  PHE A 131       7.045  25.593   0.743  1.00  0.71           C  
ATOM   2071  H   PHE A 131       4.660  22.112  -0.646  1.00  0.71           H  
ATOM   2072  HA  PHE A 131       6.548  20.139  -1.799  1.00  0.71           H  
ATOM   2073 1HB  PHE A 131       8.434  21.754  -1.700  1.00  0.71           H  
ATOM   2074 2HB  PHE A 131       7.169  22.373  -2.779  1.00  0.71           H  
ATOM   2075  HD1 PHE A 131       8.712  22.679   0.539  1.00  0.71           H  
ATOM   2076  HD2 PHE A 131       5.791  24.308  -2.116  1.00  0.71           H  
ATOM   2077  HE1 PHE A 131       8.486  24.662   1.994  1.00  0.71           H  
ATOM   2078  HE2 PHE A 131       5.620  26.284  -0.649  1.00  0.71           H  
ATOM   2079  HZ  PHE A 131       6.949  26.467   1.383  1.00  0.71           H  
ATOM   2080  N   VAL A 132       7.919  19.964   0.260  1.00  0.71           N  
ATOM   2081  CA  VAL A 132       8.605  19.742   1.515  1.00  0.71           C  
ATOM   2082  C   VAL A 132      10.124  19.832   1.331  1.00  0.71           C  
ATOM   2083  O   VAL A 132      10.657  19.466   0.276  1.00  0.71           O  
ATOM   2084  CB  VAL A 132       8.200  18.382   2.114  1.00  0.71           C  
ATOM   2085  CG1 VAL A 132       6.750  18.344   2.458  1.00  0.71           C  
ATOM   2086  CG2 VAL A 132       8.479  17.332   1.181  1.00  0.71           C  
ATOM   2087  H   VAL A 132       8.234  19.510  -0.600  1.00  0.71           H  
ATOM   2088  HA  VAL A 132       8.304  20.517   2.212  1.00  0.71           H  
ATOM   2089  HB  VAL A 132       8.746  18.237   3.003  1.00  0.71           H  
ATOM   2090 1HG1 VAL A 132       6.504  17.379   2.897  1.00  0.71           H  
ATOM   2091 2HG1 VAL A 132       6.535  19.123   3.163  1.00  0.71           H  
ATOM   2092 3HG1 VAL A 132       6.162  18.490   1.566  1.00  0.71           H  
ATOM   2093 1HG2 VAL A 132       8.212  16.376   1.617  1.00  0.71           H  
ATOM   2094 2HG2 VAL A 132       7.885  17.513   0.286  1.00  0.71           H  
ATOM   2095 3HG2 VAL A 132       9.541  17.347   0.948  1.00  0.71           H  
ATOM   2096  N   TYR A 133      10.822  20.266   2.381  1.00  0.72           N  
ATOM   2097  CA  TYR A 133      12.282  20.349   2.382  1.00  0.72           C  
ATOM   2098  C   TYR A 133      12.894  19.674   3.598  1.00  0.72           C  
ATOM   2099  O   TYR A 133      12.321  19.735   4.692  1.00  0.72           O  
ATOM   2100  CB  TYR A 133      12.808  21.781   2.451  1.00  0.72           C  
ATOM   2101  CG  TYR A 133      12.437  22.780   1.412  1.00  0.72           C  
ATOM   2102  CD1 TYR A 133      11.424  23.681   1.637  1.00  0.72           C  
ATOM   2103  CD2 TYR A 133      13.138  22.824   0.246  1.00  0.72           C  
ATOM   2104  CE1 TYR A 133      11.151  24.640   0.682  1.00  0.72           C  
ATOM   2105  CE2 TYR A 133      12.846  23.770  -0.709  1.00  0.72           C  
ATOM   2106  CZ  TYR A 133      11.856  24.678  -0.485  1.00  0.72           C  
ATOM   2107  OH  TYR A 133      11.566  25.645  -1.416  1.00  0.72           O  
ATOM   2108  H   TYR A 133      10.305  20.575   3.199  1.00  0.72           H  
ATOM   2109  HA  TYR A 133      12.667  19.852   1.492  1.00  0.72           H  
ATOM   2110 1HB  TYR A 133      12.520  22.199   3.414  1.00  0.72           H  
ATOM   2111 2HB  TYR A 133      13.897  21.737   2.461  1.00  0.72           H  
ATOM   2112  HD1 TYR A 133      10.865  23.657   2.573  1.00  0.72           H  
ATOM   2113  HD2 TYR A 133      13.940  22.112   0.087  1.00  0.72           H  
ATOM   2114  HE1 TYR A 133      10.383  25.377   0.852  1.00  0.72           H  
ATOM   2115  HE2 TYR A 133      13.416  23.808  -1.627  1.00  0.72           H  
ATOM   2116  HH  TYR A 133      10.889  26.228  -1.065  1.00  0.72           H  
ATOM   2117  N   ILE A 134      14.148  19.232   3.451  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      14.924  18.670   4.572  1.00  0.73           C  
ATOM   2119  C   ILE A 134      15.744  19.716   5.344  1.00  0.73           C  
ATOM   2120  O   ILE A 134      16.568  19.370   6.192  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      15.935  17.649   4.095  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      16.987  18.345   3.241  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      15.221  16.569   3.302  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      18.196  17.492   2.955  1.00  0.73           C  
ATOM   2125  H   ILE A 134      14.533  19.206   2.501  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      14.239  18.191   5.267  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      16.433  17.209   4.953  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      16.521  18.635   2.317  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      17.327  19.247   3.747  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      15.935  15.821   2.958  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      14.487  16.095   3.943  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      14.720  17.013   2.438  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      18.898  18.052   2.335  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      18.673  17.229   3.897  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      17.899  16.583   2.442  1.00  0.73           H  
ATOM   2136  N   SER A 135      15.550  20.982   5.017  1.00  0.74           N  
ATOM   2137  CA  SER A 135      16.210  22.089   5.702  1.00  0.74           C  
ATOM   2138  C   SER A 135      15.419  23.364   5.497  1.00  0.74           C  
ATOM   2139  O   SER A 135      14.874  23.593   4.415  1.00  0.74           O  
ATOM   2140  CB  SER A 135      17.633  22.292   5.224  1.00  0.74           C  
ATOM   2141  OG  SER A 135      18.208  23.387   5.887  1.00  0.74           O  
ATOM   2142  H   SER A 135      14.879  21.181   4.293  1.00  0.74           H  
ATOM   2143  HA  SER A 135      16.236  21.872   6.770  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      18.218  21.395   5.422  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      17.648  22.462   4.151  1.00  0.74           H  
ATOM   2146  HG  SER A 135      17.670  24.161   5.637  1.00  0.74           H  
ATOM   2147  N   GLY A 136      15.377  24.212   6.517  1.00  0.76           N  
ATOM   2148  CA  GLY A 136      14.651  25.466   6.383  1.00  0.76           C  
ATOM   2149  C   GLY A 136      15.301  26.381   5.354  1.00  0.76           C  
ATOM   2150  O   GLY A 136      16.527  26.397   5.215  1.00  0.76           O  
ATOM   2151  H   GLY A 136      15.843  23.981   7.385  1.00  0.76           H  
ATOM   2152 1HA  GLY A 136      13.627  25.251   6.093  1.00  0.76           H  
ATOM   2153 2HA  GLY A 136      14.608  25.970   7.348  1.00  0.76           H  
ATOM   2154  N   TYR A 137      14.477  27.168   4.668  1.00  0.77           N  
ATOM   2155  CA  TYR A 137      14.950  28.131   3.679  1.00  0.77           C  
ATOM   2156  C   TYR A 137      15.538  29.402   4.254  1.00  0.77           C  
ATOM   2157  O   TYR A 137      14.900  30.097   5.048  1.00  0.77           O  
ATOM   2158  CB  TYR A 137      13.793  28.513   2.759  1.00  0.77           C  
ATOM   2159  CG  TYR A 137      14.078  29.660   1.814  1.00  0.77           C  
ATOM   2160  CD1 TYR A 137      14.855  29.512   0.675  1.00  0.77           C  
ATOM   2161  CD2 TYR A 137      13.507  30.889   2.108  1.00  0.77           C  
ATOM   2162  CE1 TYR A 137      15.045  30.607  -0.158  1.00  0.77           C  
ATOM   2163  CE2 TYR A 137      13.696  31.960   1.285  1.00  0.77           C  
ATOM   2164  CZ  TYR A 137      14.450  31.830   0.160  1.00  0.77           C  
ATOM   2165  OH  TYR A 137      14.607  32.919  -0.660  1.00  0.77           O  
ATOM   2166  H   TYR A 137      13.471  27.056   4.813  1.00  0.77           H  
ATOM   2167  HA  TYR A 137      15.731  27.649   3.088  1.00  0.77           H  
ATOM   2168 1HB  TYR A 137      13.507  27.645   2.162  1.00  0.77           H  
ATOM   2169 2HB  TYR A 137      12.928  28.780   3.366  1.00  0.77           H  
ATOM   2170  HD1 TYR A 137      15.309  28.548   0.432  1.00  0.77           H  
ATOM   2171  HD2 TYR A 137      12.896  30.997   3.004  1.00  0.77           H  
ATOM   2172  HE1 TYR A 137      15.648  30.504  -1.057  1.00  0.77           H  
ATOM   2173  HE2 TYR A 137      13.236  32.919   1.525  1.00  0.77           H  
ATOM   2174  HH  TYR A 137      14.088  33.652  -0.318  1.00  0.77           H  
ATOM   2175  N   VAL A 138      16.754  29.710   3.816  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      17.425  30.936   4.196  1.00  0.78           C  
ATOM   2177  C   VAL A 138      17.821  31.698   2.925  1.00  0.78           C  
ATOM   2178  O   VAL A 138      18.726  31.241   2.219  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      18.675  30.647   5.030  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      19.344  31.946   5.403  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      18.292  29.881   6.258  1.00  0.78           C  
ATOM   2182  H   VAL A 138      17.214  29.064   3.190  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      16.739  31.496   4.817  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      19.385  30.065   4.439  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      20.241  31.741   5.987  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      19.608  32.479   4.508  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      18.662  32.553   5.994  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      19.174  29.695   6.843  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      17.587  30.468   6.846  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      17.831  28.930   5.983  1.00  0.78           H  
ATOM   2191  N   PRO A 139      17.224  32.869   2.632  1.00  0.79           N  
ATOM   2192  CA  PRO A 139      17.394  33.622   1.394  1.00  0.79           C  
ATOM   2193  C   PRO A 139      18.817  34.106   1.167  1.00  0.79           C  
ATOM   2194  O   PRO A 139      19.246  34.297   0.031  1.00  0.79           O  
ATOM   2195  CB  PRO A 139      16.439  34.808   1.597  1.00  0.79           C  
ATOM   2196  CG  PRO A 139      16.279  34.940   3.090  1.00  0.79           C  
ATOM   2197  CD  PRO A 139      16.365  33.536   3.628  1.00  0.79           C  
ATOM   2198  HA  PRO A 139      17.068  32.999   0.549  1.00  0.79           H  
ATOM   2199 1HB  PRO A 139      16.870  35.710   1.140  1.00  0.79           H  
ATOM   2200 2HB  PRO A 139      15.492  34.621   1.090  1.00  0.79           H  
ATOM   2201 1HG  PRO A 139      17.068  35.596   3.494  1.00  0.79           H  
ATOM   2202 2HG  PRO A 139      15.318  35.423   3.322  1.00  0.79           H  
ATOM   2203 1HD  PRO A 139      16.855  33.606   4.607  1.00  0.79           H  
ATOM   2204 2HD  PRO A 139      15.372  33.055   3.679  1.00  0.79           H  
ATOM   2205  N   GLU A 140      19.588  34.214   2.236  1.00  0.80           N  
ATOM   2206  CA  GLU A 140      20.963  34.684   2.159  1.00  0.80           C  
ATOM   2207  C   GLU A 140      21.837  33.749   1.319  1.00  0.80           C  
ATOM   2208  O   GLU A 140      22.851  34.172   0.752  1.00  0.80           O  
ATOM   2209  CB  GLU A 140      21.535  34.818   3.572  1.00  0.80           C  
ATOM   2210  CG  GLU A 140      20.895  35.917   4.402  1.00  0.80           C  
ATOM   2211  CD  GLU A 140      21.428  35.984   5.817  1.00  0.80           C  
ATOM   2212  OE1 GLU A 140      22.181  35.117   6.198  1.00  0.80           O  
ATOM   2213  OE2 GLU A 140      21.076  36.905   6.516  1.00  0.80           O  
ATOM   2214  H   GLU A 140      19.202  34.015   3.144  1.00  0.80           H  
ATOM   2215  HA  GLU A 140      20.963  35.665   1.686  1.00  0.80           H  
ATOM   2216 1HB  GLU A 140      21.399  33.898   4.106  1.00  0.80           H  
ATOM   2217 2HB  GLU A 140      22.607  35.008   3.517  1.00  0.80           H  
ATOM   2218 1HG  GLU A 140      21.068  36.874   3.913  1.00  0.80           H  
ATOM   2219 2HG  GLU A 140      19.818  35.743   4.432  1.00  0.80           H  
ATOM   2220  N   TYR A 141      21.453  32.469   1.280  1.00  0.82           N  
ATOM   2221  CA  TYR A 141      22.193  31.424   0.598  1.00  0.82           C  
ATOM   2222  C   TYR A 141      21.556  31.013  -0.718  1.00  0.82           C  
ATOM   2223  O   TYR A 141      21.943  29.991  -1.297  1.00  0.82           O  
ATOM   2224  CB  TYR A 141      22.336  30.255   1.548  1.00  0.82           C  
ATOM   2225  CG  TYR A 141      23.147  30.654   2.713  1.00  0.82           C  
ATOM   2226  CD1 TYR A 141      22.526  31.287   3.752  1.00  0.82           C  
ATOM   2227  CD2 TYR A 141      24.498  30.403   2.753  1.00  0.82           C  
ATOM   2228  CE1 TYR A 141      23.246  31.696   4.850  1.00  0.82           C  
ATOM   2229  CE2 TYR A 141      25.232  30.803   3.851  1.00  0.82           C  
ATOM   2230  CZ  TYR A 141      24.607  31.450   4.900  1.00  0.82           C  
ATOM   2231  OH  TYR A 141      25.332  31.852   6.000  1.00  0.82           O  
ATOM   2232  H   TYR A 141      20.577  32.203   1.735  1.00  0.82           H  
ATOM   2233  HA  TYR A 141      23.189  31.803   0.371  1.00  0.82           H  
ATOM   2234 1HB  TYR A 141      21.354  29.935   1.900  1.00  0.82           H  
ATOM   2235 2HB  TYR A 141      22.819  29.411   1.056  1.00  0.82           H  
ATOM   2236  HD1 TYR A 141      21.464  31.468   3.690  1.00  0.82           H  
ATOM   2237  HD2 TYR A 141      24.990  29.890   1.921  1.00  0.82           H  
ATOM   2238  HE1 TYR A 141      22.745  32.209   5.675  1.00  0.82           H  
ATOM   2239  HE2 TYR A 141      26.304  30.605   3.888  1.00  0.82           H  
ATOM   2240  HH  TYR A 141      24.756  32.334   6.603  1.00  0.82           H  
ATOM   2241  N   LYS A 142      20.559  31.791  -1.171  1.00  0.84           N  
ATOM   2242  CA  LYS A 142      19.858  31.516  -2.423  1.00  0.84           C  
ATOM   2243  C   LYS A 142      20.659  32.016  -3.609  1.00  0.84           C  
ATOM   2244  O   LYS A 142      21.118  33.165  -3.636  1.00  0.84           O  
ATOM   2245  CB  LYS A 142      18.476  32.170  -2.446  1.00  0.84           C  
ATOM   2246  CG  LYS A 142      17.628  31.883  -3.714  1.00  0.84           C  
ATOM   2247  CD  LYS A 142      16.254  32.578  -3.629  1.00  0.84           C  
ATOM   2248  CE  LYS A 142      15.401  32.342  -4.870  1.00  0.84           C  
ATOM   2249  NZ  LYS A 142      14.062  33.049  -4.792  1.00  0.84           N  
ATOM   2250  H   LYS A 142      20.274  32.622  -0.648  1.00  0.84           H  
ATOM   2251  HA  LYS A 142      19.737  30.436  -2.527  1.00  0.84           H  
ATOM   2252 1HB  LYS A 142      17.905  31.828  -1.581  1.00  0.84           H  
ATOM   2253 2HB  LYS A 142      18.587  33.250  -2.349  1.00  0.84           H  
ATOM   2254 1HG  LYS A 142      18.155  32.233  -4.605  1.00  0.84           H  
ATOM   2255 2HG  LYS A 142      17.481  30.805  -3.806  1.00  0.84           H  
ATOM   2256 1HD  LYS A 142      15.723  32.193  -2.775  1.00  0.84           H  
ATOM   2257 2HD  LYS A 142      16.393  33.652  -3.495  1.00  0.84           H  
ATOM   2258 1HE  LYS A 142      15.935  32.702  -5.744  1.00  0.84           H  
ATOM   2259 2HE  LYS A 142      15.229  31.272  -4.975  1.00  0.84           H  
ATOM   2260 1HZ  LYS A 142      13.529  32.865  -5.626  1.00  0.84           H  
ATOM   2261 2HZ  LYS A 142      13.544  32.724  -3.994  1.00  0.84           H  
ATOM   2262 3HZ  LYS A 142      14.184  34.072  -4.722  1.00  0.84           H  
ATOM   2263  N   ARG A 143      20.853  31.136  -4.573  1.00  0.86           N  
ATOM   2264  CA  ARG A 143      21.601  31.423  -5.780  1.00  0.86           C  
ATOM   2265  C   ARG A 143      20.821  30.833  -6.946  1.00  0.86           C  
ATOM   2266  O   ARG A 143      19.949  29.994  -6.729  1.00  0.86           O  
ATOM   2267  CB  ARG A 143      22.959  30.778  -5.703  1.00  0.86           C  
ATOM   2268  CG  ARG A 143      23.860  31.245  -4.550  1.00  0.86           C  
ATOM   2269  CD  ARG A 143      24.331  32.645  -4.689  1.00  0.86           C  
ATOM   2270  NE  ARG A 143      25.261  32.993  -3.618  1.00  0.86           N  
ATOM   2271  CZ  ARG A 143      24.910  33.483  -2.394  1.00  0.86           C  
ATOM   2272  NH1 ARG A 143      23.650  33.706  -2.068  1.00  0.86           N  
ATOM   2273  NH2 ARG A 143      25.858  33.741  -1.505  1.00  0.86           N  
ATOM   2274  H   ARG A 143      20.475  30.198  -4.457  1.00  0.86           H  
ATOM   2275  HA  ARG A 143      21.697  32.501  -5.909  1.00  0.86           H  
ATOM   2276 1HB  ARG A 143      22.785  29.742  -5.525  1.00  0.86           H  
ATOM   2277 2HB  ARG A 143      23.494  30.888  -6.644  1.00  0.86           H  
ATOM   2278 1HG  ARG A 143      23.335  31.146  -3.600  1.00  0.86           H  
ATOM   2279 2HG  ARG A 143      24.741  30.603  -4.527  1.00  0.86           H  
ATOM   2280 1HD  ARG A 143      24.846  32.763  -5.642  1.00  0.86           H  
ATOM   2281 2HD  ARG A 143      23.486  33.328  -4.645  1.00  0.86           H  
ATOM   2282  HE  ARG A 143      26.244  32.847  -3.793  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 143      22.878  33.525  -2.731  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 143      23.427  34.063  -1.125  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 143      26.826  33.574  -1.736  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 143      25.614  34.108  -0.592  1.00  0.86           H  
ATOM   2287  N   GLY A 144      21.114  31.219  -8.178  1.00  0.88           N  
ATOM   2288  CA  GLY A 144      20.364  30.574  -9.252  1.00  0.88           C  
ATOM   2289  C   GLY A 144      20.889  30.833 -10.636  1.00  0.88           C  
ATOM   2290  O   GLY A 144      21.953  31.431 -10.820  1.00  0.88           O  
ATOM   2291  H   GLY A 144      21.816  31.918  -8.369  1.00  0.88           H  
ATOM   2292 1HA  GLY A 144      20.335  29.502  -9.080  1.00  0.88           H  
ATOM   2293 2HA  GLY A 144      19.334  30.908  -9.213  1.00  0.88           H  
ATOM   2294  N   VAL A 145      20.130  30.342 -11.608  1.00  0.91           N  
ATOM   2295  CA  VAL A 145      20.522  30.440 -12.997  1.00  0.91           C  
ATOM   2296  C   VAL A 145      19.407  31.033 -13.855  1.00  0.91           C  
ATOM   2297  O   VAL A 145      18.231  30.963 -13.494  1.00  0.91           O  
ATOM   2298  CB  VAL A 145      20.872  29.042 -13.530  1.00  0.91           C  
ATOM   2299  CG1 VAL A 145      22.035  28.427 -12.760  1.00  0.91           C  
ATOM   2300  CG2 VAL A 145      19.688  28.200 -13.435  1.00  0.91           C  
ATOM   2301  H   VAL A 145      19.255  29.873 -11.363  1.00  0.91           H  
ATOM   2302  HA  VAL A 145      21.400  31.071 -13.052  1.00  0.91           H  
ATOM   2303  HB  VAL A 145      21.180  29.129 -14.573  1.00  0.91           H  
ATOM   2304 1HG1 VAL A 145      22.273  27.452 -13.165  1.00  0.91           H  
ATOM   2305 2HG1 VAL A 145      22.884  29.071 -12.862  1.00  0.91           H  
ATOM   2306 3HG1 VAL A 145      21.776  28.322 -11.713  1.00  0.91           H  
ATOM   2307 1HG2 VAL A 145      19.917  27.244 -13.825  1.00  0.91           H  
ATOM   2308 2HG2 VAL A 145      19.379  28.109 -12.395  1.00  0.91           H  
ATOM   2309 3HG2 VAL A 145      18.889  28.655 -14.020  1.00  0.91           H  
ATOM   2310  N   SER A 146      19.779  31.594 -14.997  1.00  0.93           N  
ATOM   2311  CA  SER A 146      18.825  32.165 -15.938  1.00  0.93           C  
ATOM   2312  C   SER A 146      17.847  31.164 -16.510  1.00  0.93           C  
ATOM   2313  O   SER A 146      18.223  30.090 -16.985  1.00  0.93           O  
ATOM   2314  CB  SER A 146      19.527  32.807 -17.110  1.00  0.93           C  
ATOM   2315  OG  SER A 146      18.574  33.326 -18.029  1.00  0.93           O  
ATOM   2316  H   SER A 146      20.774  31.667 -15.180  1.00  0.93           H  
ATOM   2317  HA  SER A 146      18.248  32.927 -15.421  1.00  0.93           H  
ATOM   2318 1HB  SER A 146      20.180  33.601 -16.761  1.00  0.93           H  
ATOM   2319 2HB  SER A 146      20.149  32.065 -17.607  1.00  0.93           H  
ATOM   2320  HG  SER A 146      18.228  34.128 -17.605  1.00  0.93           H  
ATOM   2321  N   VAL A 147      16.602  31.600 -16.600  1.00  0.95           N  
ATOM   2322  CA  VAL A 147      15.520  30.829 -17.183  1.00  0.95           C  
ATOM   2323  C   VAL A 147      15.647  30.703 -18.704  1.00  0.95           C  
ATOM   2324  O   VAL A 147      15.020  29.831 -19.314  1.00  0.95           O  
ATOM   2325  CB  VAL A 147      14.168  31.484 -16.815  1.00  0.95           C  
ATOM   2326  CG1 VAL A 147      14.002  31.501 -15.346  1.00  0.95           C  
ATOM   2327  CG2 VAL A 147      14.103  32.901 -17.352  1.00  0.95           C  
ATOM   2328  H   VAL A 147      16.389  32.503 -16.201  1.00  0.95           H  
ATOM   2329  HA  VAL A 147      15.546  29.830 -16.745  1.00  0.95           H  
ATOM   2330  HB  VAL A 147      13.360  30.907 -17.230  1.00  0.95           H  
ATOM   2331 1HG1 VAL A 147      13.038  31.954 -15.098  1.00  0.95           H  
ATOM   2332 2HG1 VAL A 147      14.033  30.474 -14.975  1.00  0.95           H  
ATOM   2333 3HG1 VAL A 147      14.807  32.081 -14.890  1.00  0.95           H  
ATOM   2334 1HG2 VAL A 147      13.145  33.335 -17.082  1.00  0.95           H  
ATOM   2335 2HG2 VAL A 147      14.908  33.497 -16.919  1.00  0.95           H  
ATOM   2336 3HG2 VAL A 147      14.199  32.892 -18.435  1.00  0.95           H  
ATOM   2337  N   SER A 148      16.480  31.556 -19.317  1.00  0.95           N  
ATOM   2338  CA  SER A 148      16.649  31.583 -20.767  1.00  0.95           C  
ATOM   2339  C   SER A 148      17.341  30.332 -21.299  1.00  0.95           C  
ATOM   2340  O   SER A 148      17.330  30.072 -22.501  1.00  0.95           O  
ATOM   2341  CB  SER A 148      17.414  32.827 -21.189  1.00  0.95           C  
ATOM   2342  OG  SER A 148      18.742  32.800 -20.736  1.00  0.95           O  
ATOM   2343  H   SER A 148      17.030  32.211 -18.762  1.00  0.95           H  
ATOM   2344  HA  SER A 148      15.657  31.632 -21.217  1.00  0.95           H  
ATOM   2345 1HB  SER A 148      17.403  32.900 -22.276  1.00  0.95           H  
ATOM   2346 2HB  SER A 148      16.915  33.710 -20.797  1.00  0.95           H  
ATOM   2347  HG  SER A 148      18.701  32.919 -19.773  1.00  0.95           H  
ATOM   2348  N   LEU A 149      17.931  29.554 -20.404  1.00  0.94           N  
ATOM   2349  CA  LEU A 149      18.632  28.337 -20.755  1.00  0.94           C  
ATOM   2350  C   LEU A 149      17.727  27.121 -21.012  1.00  0.94           C  
ATOM   2351  O   LEU A 149      18.204  26.113 -21.534  1.00  0.94           O  
ATOM   2352  CB  LEU A 149      19.641  28.017 -19.641  1.00  0.94           C  
ATOM   2353  CG  LEU A 149      20.549  26.798 -19.852  1.00  0.94           C  
ATOM   2354  CD1 LEU A 149      21.355  26.981 -21.119  1.00  0.94           C  
ATOM   2355  CD2 LEU A 149      21.473  26.650 -18.647  1.00  0.94           C  
ATOM   2356  H   LEU A 149      17.909  29.815 -19.415  1.00  0.94           H  
ATOM   2357  HA  LEU A 149      19.190  28.532 -21.669  1.00  0.94           H  
ATOM   2358 1HB  LEU A 149      20.287  28.882 -19.515  1.00  0.94           H  
ATOM   2359 2HB  LEU A 149      19.106  27.886 -18.730  1.00  0.94           H  
ATOM   2360  HG  LEU A 149      19.936  25.900 -19.956  1.00  0.94           H  
ATOM   2361 1HD1 LEU A 149      21.996  26.113 -21.271  1.00  0.94           H  
ATOM   2362 2HD1 LEU A 149      20.678  27.085 -21.967  1.00  0.94           H  
ATOM   2363 3HD1 LEU A 149      21.970  27.876 -21.033  1.00  0.94           H  
ATOM   2364 1HD2 LEU A 149      22.122  25.781 -18.783  1.00  0.94           H  
ATOM   2365 2HD2 LEU A 149      22.075  27.546 -18.560  1.00  0.94           H  
ATOM   2366 3HD2 LEU A 149      20.892  26.522 -17.747  1.00  0.94           H  
ATOM   2367  N   PHE A 150      16.450  27.161 -20.593  1.00  0.92           N  
ATOM   2368  CA  PHE A 150      15.654  25.924 -20.629  1.00  0.92           C  
ATOM   2369  C   PHE A 150      14.538  25.711 -21.661  1.00  0.92           C  
ATOM   2370  O   PHE A 150      13.801  24.729 -21.541  1.00  0.92           O  
ATOM   2371  CB  PHE A 150      15.095  25.750 -19.249  1.00  0.92           C  
ATOM   2372  CG  PHE A 150      16.203  25.677 -18.372  1.00  0.92           C  
ATOM   2373  CD1 PHE A 150      16.516  26.762 -17.613  1.00  0.92           C  
ATOM   2374  CD2 PHE A 150      17.006  24.557 -18.346  1.00  0.92           C  
ATOM   2375  CE1 PHE A 150      17.616  26.747 -16.843  1.00  0.92           C  
ATOM   2376  CE2 PHE A 150      18.114  24.529 -17.567  1.00  0.92           C  
ATOM   2377  CZ  PHE A 150      18.420  25.630 -16.824  1.00  0.92           C  
ATOM   2378  H   PHE A 150      16.052  28.023 -20.211  1.00  0.92           H  
ATOM   2379  HA  PHE A 150      16.361  25.108 -20.783  1.00  0.92           H  
ATOM   2380 1HB  PHE A 150      14.480  26.589 -18.977  1.00  0.92           H  
ATOM   2381 2HB  PHE A 150      14.527  24.868 -19.181  1.00  0.92           H  
ATOM   2382  HD1 PHE A 150      15.880  27.645 -17.657  1.00  0.92           H  
ATOM   2383  HD2 PHE A 150      16.751  23.703 -18.970  1.00  0.92           H  
ATOM   2384  HE1 PHE A 150      17.874  27.626 -16.243  1.00  0.92           H  
ATOM   2385  HE2 PHE A 150      18.759  23.651 -17.547  1.00  0.92           H  
ATOM   2386  HZ  PHE A 150      19.295  25.634 -16.210  1.00  0.92           H  
ATOM   2387  N   ASP A 151      14.383  26.586 -22.655  1.00  0.90           N  
ATOM   2388  CA  ASP A 151      13.338  26.360 -23.673  1.00  0.90           C  
ATOM   2389  C   ASP A 151      11.961  26.049 -23.075  1.00  0.90           C  
ATOM   2390  O   ASP A 151      11.319  25.072 -23.464  1.00  0.90           O  
ATOM   2391  CB  ASP A 151      13.723  25.228 -24.634  1.00  0.90           C  
ATOM   2392  CG  ASP A 151      14.949  25.542 -25.502  1.00  0.90           C  
ATOM   2393  OD1 ASP A 151      15.085  26.668 -25.923  1.00  0.90           O  
ATOM   2394  OD2 ASP A 151      15.726  24.649 -25.745  1.00  0.90           O  
ATOM   2395  H   ASP A 151      15.001  27.384 -22.721  1.00  0.90           H  
ATOM   2396  HA  ASP A 151      13.242  27.275 -24.260  1.00  0.90           H  
ATOM   2397 1HB  ASP A 151      13.920  24.316 -24.069  1.00  0.90           H  
ATOM   2398 2HB  ASP A 151      12.881  25.021 -25.294  1.00  0.90           H  
ATOM   2399  N   TRP A 152      11.515  26.857 -22.125  1.00  0.88           N  
ATOM   2400  CA  TRP A 152      10.250  26.590 -21.457  1.00  0.88           C  
ATOM   2401  C   TRP A 152       9.147  26.472 -22.531  1.00  0.88           C  
ATOM   2402  O   TRP A 152       9.152  27.268 -23.470  1.00  0.88           O  
ATOM   2403  CB  TRP A 152       9.952  27.748 -20.532  1.00  0.88           C  
ATOM   2404  CG  TRP A 152      10.985  27.915 -19.480  1.00  0.88           C  
ATOM   2405  CD1 TRP A 152      12.059  28.706 -19.604  1.00  0.88           C  
ATOM   2406  CD2 TRP A 152      11.068  27.349 -18.153  1.00  0.88           C  
ATOM   2407  NE1 TRP A 152      12.813  28.655 -18.490  1.00  0.88           N  
ATOM   2408  CE2 TRP A 152      12.232  27.845 -17.582  1.00  0.88           C  
ATOM   2409  CE3 TRP A 152      10.278  26.497 -17.431  1.00  0.88           C  
ATOM   2410  CZ2 TRP A 152      12.640  27.504 -16.296  1.00  0.88           C  
ATOM   2411  CZ3 TRP A 152      10.663  26.162 -16.139  1.00  0.88           C  
ATOM   2412  CH2 TRP A 152      11.818  26.647 -15.584  1.00  0.88           C  
ATOM   2413  H   TRP A 152      12.079  27.649 -21.850  1.00  0.88           H  
ATOM   2414  HA  TRP A 152      10.368  25.690 -20.869  1.00  0.88           H  
ATOM   2415 1HB  TRP A 152       9.848  28.670 -21.097  1.00  0.88           H  
ATOM   2416 2HB  TRP A 152       9.039  27.538 -20.047  1.00  0.88           H  
ATOM   2417  HD1 TRP A 152      12.305  29.295 -20.484  1.00  0.88           H  
ATOM   2418  HE1 TRP A 152      13.687  29.161 -18.384  1.00  0.88           H  
ATOM   2419  HE3 TRP A 152       9.370  26.094 -17.867  1.00  0.88           H  
ATOM   2420  HZ2 TRP A 152      13.557  27.894 -15.846  1.00  0.88           H  
ATOM   2421  HZ3 TRP A 152      10.023  25.490 -15.584  1.00  0.88           H  
ATOM   2422  HH2 TRP A 152      12.091  26.356 -14.565  1.00  0.88           H  
ATOM   2423  N   PRO A 153       8.221  25.487 -22.443  1.00  0.87           N  
ATOM   2424  CA  PRO A 153       7.118  25.227 -23.376  1.00  0.87           C  
ATOM   2425  C   PRO A 153       6.213  26.393 -23.792  1.00  0.87           C  
ATOM   2426  O   PRO A 153       5.827  26.466 -24.962  1.00  0.87           O  
ATOM   2427  CB  PRO A 153       6.289  24.221 -22.571  1.00  0.87           C  
ATOM   2428  CG  PRO A 153       7.302  23.484 -21.765  1.00  0.87           C  
ATOM   2429  CD  PRO A 153       8.304  24.502 -21.350  1.00  0.87           C  
ATOM   2430  HA  PRO A 153       7.533  24.745 -24.269  1.00  0.87           H  
ATOM   2431 1HB  PRO A 153       5.547  24.754 -21.949  1.00  0.87           H  
ATOM   2432 2HB  PRO A 153       5.723  23.567 -23.249  1.00  0.87           H  
ATOM   2433 1HG  PRO A 153       6.831  23.055 -20.914  1.00  0.87           H  
ATOM   2434 2HG  PRO A 153       7.738  22.659 -22.342  1.00  0.87           H  
ATOM   2435 1HD  PRO A 153       8.058  24.948 -20.373  1.00  0.87           H  
ATOM   2436 2HD  PRO A 153       9.265  23.984 -21.359  1.00  0.87           H  
ATOM   2437  N   ASP A 154       5.897  27.314 -22.879  1.00  0.85           N  
ATOM   2438  CA  ASP A 154       5.023  28.438 -23.247  1.00  0.85           C  
ATOM   2439  C   ASP A 154       5.716  29.742 -23.631  1.00  0.85           C  
ATOM   2440  O   ASP A 154       6.892  29.961 -23.353  1.00  0.85           O  
ATOM   2441  CB  ASP A 154       3.965  28.709 -22.172  1.00  0.85           C  
ATOM   2442  CG  ASP A 154       2.824  27.682 -22.166  1.00  0.85           C  
ATOM   2443  OD1 ASP A 154       2.584  27.070 -23.177  1.00  0.85           O  
ATOM   2444  OD2 ASP A 154       2.148  27.566 -21.168  1.00  0.85           O  
ATOM   2445  H   ASP A 154       6.215  27.220 -21.912  1.00  0.85           H  
ATOM   2446  HA  ASP A 154       4.464  28.126 -24.129  1.00  0.85           H  
ATOM   2447 1HB  ASP A 154       4.436  28.683 -21.193  1.00  0.85           H  
ATOM   2448 2HB  ASP A 154       3.548  29.712 -22.306  1.00  0.85           H  
ATOM   2449  N   GLU A 155       4.938  30.607 -24.274  1.00  0.83           N  
ATOM   2450  CA  GLU A 155       5.330  31.958 -24.667  1.00  0.83           C  
ATOM   2451  C   GLU A 155       4.616  32.946 -23.749  1.00  0.83           C  
ATOM   2452  O   GLU A 155       3.810  32.522 -22.920  1.00  0.83           O  
ATOM   2453  CB  GLU A 155       4.985  32.216 -26.138  1.00  0.83           C  
ATOM   2454  CG  GLU A 155       5.705  31.287 -27.123  1.00  0.83           C  
ATOM   2455  CD  GLU A 155       5.389  31.577 -28.582  1.00  0.83           C  
ATOM   2456  OE1 GLU A 155       4.596  32.450 -28.841  1.00  0.83           O  
ATOM   2457  OE2 GLU A 155       5.947  30.919 -29.430  1.00  0.83           O  
ATOM   2458  H   GLU A 155       3.995  30.313 -24.486  1.00  0.83           H  
ATOM   2459  HA  GLU A 155       6.405  32.072 -24.527  1.00  0.83           H  
ATOM   2460 1HB  GLU A 155       3.911  32.101 -26.285  1.00  0.83           H  
ATOM   2461 2HB  GLU A 155       5.240  33.244 -26.400  1.00  0.83           H  
ATOM   2462 1HG  GLU A 155       6.780  31.385 -26.970  1.00  0.83           H  
ATOM   2463 2HG  GLU A 155       5.429  30.257 -26.894  1.00  0.83           H  
ATOM   2464  N   ASP A 156       4.925  34.249 -23.872  1.00  0.82           N  
ATOM   2465  CA  ASP A 156       4.299  35.284 -23.029  1.00  0.82           C  
ATOM   2466  C   ASP A 156       4.458  34.963 -21.548  1.00  0.82           C  
ATOM   2467  O   ASP A 156       3.502  35.002 -20.770  1.00  0.82           O  
ATOM   2468  CB  ASP A 156       2.814  35.445 -23.366  1.00  0.82           C  
ATOM   2469  CG  ASP A 156       2.576  35.940 -24.796  1.00  0.82           C  
ATOM   2470  OD1 ASP A 156       3.330  36.771 -25.252  1.00  0.82           O  
ATOM   2471  OD2 ASP A 156       1.644  35.485 -25.414  1.00  0.82           O  
ATOM   2472  H   ASP A 156       5.598  34.524 -24.573  1.00  0.82           H  
ATOM   2473  HA  ASP A 156       4.799  36.234 -23.222  1.00  0.82           H  
ATOM   2474 1HB  ASP A 156       2.294  34.497 -23.230  1.00  0.82           H  
ATOM   2475 2HB  ASP A 156       2.367  36.157 -22.674  1.00  0.82           H  
ATOM   2476  N   LEU A 157       5.682  34.637 -21.177  1.00  0.82           N  
ATOM   2477  CA  LEU A 157       6.002  34.209 -19.834  1.00  0.82           C  
ATOM   2478  C   LEU A 157       6.193  35.319 -18.834  1.00  0.82           C  
ATOM   2479  O   LEU A 157       6.614  36.429 -19.174  1.00  0.82           O  
ATOM   2480  CB  LEU A 157       7.263  33.376 -19.882  1.00  0.82           C  
ATOM   2481  CG  LEU A 157       7.119  32.215 -20.771  1.00  0.82           C  
ATOM   2482  CD1 LEU A 157       8.401  31.389 -20.748  1.00  0.82           C  
ATOM   2483  CD2 LEU A 157       5.876  31.495 -20.357  1.00  0.82           C  
ATOM   2484  H   LEU A 157       6.412  34.652 -21.873  1.00  0.82           H  
ATOM   2485  HA  LEU A 157       5.181  33.586 -19.479  1.00  0.82           H  
ATOM   2486 1HB  LEU A 157       8.088  33.989 -20.232  1.00  0.82           H  
ATOM   2487 2HB  LEU A 157       7.487  33.019 -18.874  1.00  0.82           H  
ATOM   2488  HG  LEU A 157       6.988  32.547 -21.799  1.00  0.82           H  
ATOM   2489 1HD1 LEU A 157       8.300  30.541 -21.417  1.00  0.82           H  
ATOM   2490 2HD1 LEU A 157       9.235  32.006 -21.075  1.00  0.82           H  
ATOM   2491 3HD1 LEU A 157       8.591  31.038 -19.756  1.00  0.82           H  
ATOM   2492 1HD2 LEU A 157       5.725  30.652 -20.994  1.00  0.82           H  
ATOM   2493 2HD2 LEU A 157       5.973  31.177 -19.334  1.00  0.82           H  
ATOM   2494 3HD2 LEU A 157       5.021  32.163 -20.440  1.00  0.82           H  
ATOM   2495  N   ILE A 158       5.904  34.983 -17.587  1.00  0.83           N  
ATOM   2496  CA  ILE A 158       6.120  35.870 -16.467  1.00  0.83           C  
ATOM   2497  C   ILE A 158       7.311  35.390 -15.647  1.00  0.83           C  
ATOM   2498  O   ILE A 158       7.340  34.275 -15.121  1.00  0.83           O  
ATOM   2499  CB  ILE A 158       4.860  35.958 -15.604  1.00  0.83           C  
ATOM   2500  CG1 ILE A 158       3.704  36.503 -16.432  1.00  0.83           C  
ATOM   2501  CG2 ILE A 158       5.120  36.783 -14.362  1.00  0.83           C  
ATOM   2502  CD1 ILE A 158       2.375  36.386 -15.743  1.00  0.83           C  
ATOM   2503  H   ILE A 158       5.544  34.044 -17.417  1.00  0.83           H  
ATOM   2504  HA  ILE A 158       6.346  36.865 -16.847  1.00  0.83           H  
ATOM   2505  HB  ILE A 158       4.576  34.980 -15.316  1.00  0.83           H  
ATOM   2506 1HG1 ILE A 158       3.893  37.551 -16.658  1.00  0.83           H  
ATOM   2507 2HG1 ILE A 158       3.646  35.949 -17.372  1.00  0.83           H  
ATOM   2508 1HG2 ILE A 158       4.219  36.816 -13.751  1.00  0.83           H  
ATOM   2509 2HG2 ILE A 158       5.931  36.330 -13.789  1.00  0.83           H  
ATOM   2510 3HG2 ILE A 158       5.403  37.796 -14.649  1.00  0.83           H  
ATOM   2511 1HD1 ILE A 158       1.595  36.788 -16.389  1.00  0.83           H  
ATOM   2512 2HD1 ILE A 158       2.164  35.334 -15.535  1.00  0.83           H  
ATOM   2513 3HD1 ILE A 158       2.396  36.945 -14.808  1.00  0.83           H  
ATOM   2514  N   VAL A 159       8.320  36.234 -15.589  1.00  0.85           N  
ATOM   2515  CA  VAL A 159       9.585  35.938 -14.932  1.00  0.85           C  
ATOM   2516  C   VAL A 159       9.803  37.018 -13.862  1.00  0.85           C  
ATOM   2517  O   VAL A 159       9.606  38.204 -14.152  1.00  0.85           O  
ATOM   2518  CB  VAL A 159      10.681  35.903 -16.024  1.00  0.85           C  
ATOM   2519  CG1 VAL A 159      12.004  35.654 -15.431  1.00  0.85           C  
ATOM   2520  CG2 VAL A 159      10.349  34.790 -17.056  1.00  0.85           C  
ATOM   2521  H   VAL A 159       8.211  37.132 -16.041  1.00  0.85           H  
ATOM   2522  HA  VAL A 159       9.528  34.961 -14.447  1.00  0.85           H  
ATOM   2523  HB  VAL A 159      10.719  36.873 -16.520  1.00  0.85           H  
ATOM   2524 1HG1 VAL A 159      12.767  35.648 -16.205  1.00  0.85           H  
ATOM   2525 2HG1 VAL A 159      12.215  36.437 -14.725  1.00  0.85           H  
ATOM   2526 3HG1 VAL A 159      11.985  34.688 -14.927  1.00  0.85           H  
ATOM   2527 1HG2 VAL A 159      11.115  34.773 -17.829  1.00  0.85           H  
ATOM   2528 2HG2 VAL A 159      10.325  33.830 -16.551  1.00  0.85           H  
ATOM   2529 3HG2 VAL A 159       9.383  34.979 -17.520  1.00  0.85           H  
ATOM   2530  N   SER A 160      10.130  36.641 -12.615  1.00  0.88           N  
ATOM   2531  CA  SER A 160      10.218  37.667 -11.572  1.00  0.88           C  
ATOM   2532  C   SER A 160      11.533  38.414 -11.615  1.00  0.88           C  
ATOM   2533  O   SER A 160      12.472  37.988 -12.285  1.00  0.88           O  
ATOM   2534  CB  SER A 160      10.005  37.077 -10.188  1.00  0.88           C  
ATOM   2535  OG  SER A 160      11.075  36.283  -9.792  1.00  0.88           O  
ATOM   2536  H   SER A 160      10.367  35.666 -12.371  1.00  0.88           H  
ATOM   2537  HA  SER A 160       9.421  38.391 -11.743  1.00  0.88           H  
ATOM   2538 1HB  SER A 160       9.866  37.881  -9.470  1.00  0.88           H  
ATOM   2539 2HB  SER A 160       9.095  36.480 -10.189  1.00  0.88           H  
ATOM   2540  HG  SER A 160      11.067  35.496 -10.378  1.00  0.88           H  
ATOM   2541  N   GLU A 161      11.634  39.490 -10.844  1.00  0.92           N  
ATOM   2542  CA  GLU A 161      12.850  40.294 -10.795  1.00  0.92           C  
ATOM   2543  C   GLU A 161      14.072  39.511 -10.311  1.00  0.92           C  
ATOM   2544  O   GLU A 161      15.198  39.857 -10.652  1.00  0.92           O  
ATOM   2545  CB  GLU A 161      12.633  41.518  -9.911  1.00  0.92           C  
ATOM   2546  CG  GLU A 161      11.663  42.546 -10.498  1.00  0.92           C  
ATOM   2547  CD  GLU A 161      11.436  43.747  -9.601  1.00  0.92           C  
ATOM   2548  OE1 GLU A 161      11.911  43.739  -8.490  1.00  0.92           O  
ATOM   2549  OE2 GLU A 161      10.789  44.672 -10.036  1.00  0.92           O  
ATOM   2550  H   GLU A 161      10.832  39.780 -10.301  1.00  0.92           H  
ATOM   2551  HA  GLU A 161      13.061  40.642 -11.809  1.00  0.92           H  
ATOM   2552 1HB  GLU A 161      12.246  41.201  -8.942  1.00  0.92           H  
ATOM   2553 2HB  GLU A 161      13.587  42.014  -9.737  1.00  0.92           H  
ATOM   2554 1HG  GLU A 161      12.056  42.891 -11.455  1.00  0.92           H  
ATOM   2555 2HG  GLU A 161      10.709  42.056 -10.688  1.00  0.92           H  
ATOM   2556  N   GLU A 162      13.858  38.466  -9.505  1.00  0.95           N  
ATOM   2557  CA  GLU A 162      14.972  37.655  -9.016  1.00  0.95           C  
ATOM   2558  C   GLU A 162      15.408  36.604 -10.040  1.00  0.95           C  
ATOM   2559  O   GLU A 162      16.435  35.946  -9.861  1.00  0.95           O  
ATOM   2560  CB  GLU A 162      14.612  36.931  -7.716  1.00  0.95           C  
ATOM   2561  CG  GLU A 162      14.378  37.833  -6.500  1.00  0.95           C  
ATOM   2562  CD  GLU A 162      14.074  37.044  -5.218  1.00  0.95           C  
ATOM   2563  OE1 GLU A 162      14.049  35.823  -5.269  1.00  0.95           O  
ATOM   2564  OE2 GLU A 162      13.872  37.659  -4.201  1.00  0.95           O  
ATOM   2565  H   GLU A 162      12.912  38.218  -9.251  1.00  0.95           H  
ATOM   2566  HA  GLU A 162      15.820  38.314  -8.828  1.00  0.95           H  
ATOM   2567 1HB  GLU A 162      13.702  36.348  -7.877  1.00  0.95           H  
ATOM   2568 2HB  GLU A 162      15.406  36.227  -7.464  1.00  0.95           H  
ATOM   2569 1HG  GLU A 162      15.267  38.442  -6.338  1.00  0.95           H  
ATOM   2570 2HG  GLU A 162      13.547  38.503  -6.717  1.00  0.95           H  
ATOM   2571  N   ASP A 163      14.602  36.411 -11.085  1.00  0.97           N  
ATOM   2572  CA  ASP A 163      14.895  35.412 -12.095  1.00  0.97           C  
ATOM   2573  C   ASP A 163      15.491  36.150 -13.294  1.00  0.97           C  
ATOM   2574  O   ASP A 163      16.409  35.671 -13.973  1.00  0.97           O  
ATOM   2575  CB  ASP A 163      13.616  34.724 -12.540  1.00  0.97           C  
ATOM   2576  CG  ASP A 163      12.819  34.086 -11.444  1.00  0.97           C  
ATOM   2577  OD1 ASP A 163      13.372  33.377 -10.632  1.00  0.97           O  
ATOM   2578  OD2 ASP A 163      11.592  34.293 -11.440  1.00  0.97           O  
ATOM   2579  H   ASP A 163      13.786  36.995 -11.212  1.00  0.97           H  
ATOM   2580  HA  ASP A 163      15.616  34.690 -11.714  1.00  0.97           H  
ATOM   2581 1HB  ASP A 163      12.992  35.478 -12.940  1.00  0.97           H  
ATOM   2582 2HB  ASP A 163      13.827  34.000 -13.324  1.00  0.97           H  
ATOM   2583  N   GLN A 164      14.967  37.346 -13.546  1.00  0.96           N  
ATOM   2584  CA  GLN A 164      15.452  38.134 -14.650  1.00  0.96           C  
ATOM   2585  C   GLN A 164      16.873  38.503 -14.305  1.00  0.96           C  
ATOM   2586  O   GLN A 164      17.182  38.778 -13.152  1.00  0.96           O  
ATOM   2587  CB  GLN A 164      14.615  39.404 -14.854  1.00  0.96           C  
ATOM   2588  CG  GLN A 164      13.179  39.193 -15.347  1.00  0.96           C  
ATOM   2589  CD  GLN A 164      12.445  40.509 -15.541  1.00  0.96           C  
ATOM   2590  OE1 GLN A 164      13.042  41.486 -16.018  1.00  0.96           O  
ATOM   2591  NE2 GLN A 164      11.159  40.560 -15.192  1.00  0.96           N  
ATOM   2592  H   GLN A 164      14.202  37.697 -12.975  1.00  0.96           H  
ATOM   2593  HA  GLN A 164      15.445  37.536 -15.560  1.00  0.96           H  
ATOM   2594 1HB  GLN A 164      14.552  39.936 -13.903  1.00  0.96           H  
ATOM   2595 2HB  GLN A 164      15.120  40.059 -15.558  1.00  0.96           H  
ATOM   2596 1HG  GLN A 164      13.191  38.654 -16.292  1.00  0.96           H  
ATOM   2597 2HG  GLN A 164      12.634  38.636 -14.610  1.00  0.96           H  
ATOM   2598 1HE2 GLN A 164      10.646  41.409 -15.307  1.00  0.96           H  
ATOM   2599 2HE2 GLN A 164      10.681  39.734 -14.810  1.00  0.96           H  
ATOM   2600  N   LYS A 165      17.749  38.477 -15.290  1.00  0.94           N  
ATOM   2601  CA  LYS A 165      19.157  38.805 -15.092  1.00  0.94           C  
ATOM   2602  C   LYS A 165      19.887  37.830 -14.145  1.00  0.94           C  
ATOM   2603  O   LYS A 165      21.011  38.112 -13.720  1.00  0.94           O  
ATOM   2604  CB  LYS A 165      19.305  40.242 -14.563  1.00  0.94           C  
ATOM   2605  CG  LYS A 165      18.668  41.314 -15.455  1.00  0.94           C  
ATOM   2606  CD  LYS A 165      18.916  42.711 -14.907  1.00  0.94           C  
ATOM   2607  CE  LYS A 165      18.246  43.773 -15.770  1.00  0.94           C  
ATOM   2608  NZ  LYS A 165      18.443  45.143 -15.220  1.00  0.94           N  
ATOM   2609  H   LYS A 165      17.436  38.225 -16.215  1.00  0.94           H  
ATOM   2610  HA  LYS A 165      19.654  38.746 -16.060  1.00  0.94           H  
ATOM   2611 1HB  LYS A 165      18.905  40.341 -13.560  1.00  0.94           H  
ATOM   2612 2HB  LYS A 165      20.366  40.480 -14.498  1.00  0.94           H  
ATOM   2613 1HG  LYS A 165      19.085  41.247 -16.460  1.00  0.94           H  
ATOM   2614 2HG  LYS A 165      17.593  41.151 -15.515  1.00  0.94           H  
ATOM   2615 1HD  LYS A 165      18.522  42.776 -13.891  1.00  0.94           H  
ATOM   2616 2HD  LYS A 165      19.988  42.904 -14.875  1.00  0.94           H  
ATOM   2617 1HE  LYS A 165      18.665  43.731 -16.774  1.00  0.94           H  
ATOM   2618 2HE  LYS A 165      17.176  43.565 -15.824  1.00  0.94           H  
ATOM   2619 1HZ  LYS A 165      17.985  45.816 -15.819  1.00  0.94           H  
ATOM   2620 2HZ  LYS A 165      18.047  45.195 -14.292  1.00  0.94           H  
ATOM   2621 3HZ  LYS A 165      19.431  45.350 -15.176  1.00  0.94           H  
ATOM   2622  N   ALA A 166      19.297  36.659 -13.856  1.00  0.91           N  
ATOM   2623  CA  ALA A 166      20.004  35.668 -13.064  1.00  0.91           C  
ATOM   2624  C   ALA A 166      21.209  35.231 -13.905  1.00  0.91           C  
ATOM   2625  O   ALA A 166      21.119  35.252 -15.133  1.00  0.91           O  
ATOM   2626  CB  ALA A 166      19.104  34.491 -12.680  1.00  0.91           C  
ATOM   2627  H   ALA A 166      18.344  36.456 -14.161  1.00  0.91           H  
ATOM   2628  HA  ALA A 166      20.331  36.152 -12.157  1.00  0.91           H  
ATOM   2629 1HB  ALA A 166      19.655  33.762 -12.088  1.00  0.91           H  
ATOM   2630 2HB  ALA A 166      18.258  34.861 -12.098  1.00  0.91           H  
ATOM   2631 3HB  ALA A 166      18.739  34.021 -13.563  1.00  0.91           H  
ATOM   2632  N   PRO A 167      22.337  34.825 -13.306  1.00  0.88           N  
ATOM   2633  CA  PRO A 167      23.543  34.377 -13.990  1.00  0.88           C  
ATOM   2634  C   PRO A 167      23.238  33.211 -14.918  1.00  0.88           C  
ATOM   2635  O   PRO A 167      22.327  32.435 -14.653  1.00  0.88           O  
ATOM   2636  CB  PRO A 167      24.413  33.912 -12.816  1.00  0.88           C  
ATOM   2637  CG  PRO A 167      23.937  34.685 -11.627  1.00  0.88           C  
ATOM   2638  CD  PRO A 167      22.461  34.839 -11.822  1.00  0.88           C  
ATOM   2639  HA  PRO A 167      24.000  35.214 -14.537  1.00  0.88           H  
ATOM   2640 1HB  PRO A 167      24.313  32.820 -12.696  1.00  0.88           H  
ATOM   2641 2HB  PRO A 167      25.464  34.112 -13.024  1.00  0.88           H  
ATOM   2642 1HG  PRO A 167      24.182  34.138 -10.702  1.00  0.88           H  
ATOM   2643 2HG  PRO A 167      24.454  35.652 -11.574  1.00  0.88           H  
ATOM   2644 1HD  PRO A 167      21.911  34.005 -11.365  1.00  0.88           H  
ATOM   2645 2HD  PRO A 167      22.213  35.810 -11.388  1.00  0.88           H  
ATOM   2646  N   SER A 168      23.949  33.072 -16.030  1.00  0.87           N  
ATOM   2647  CA  SER A 168      23.650  31.903 -16.841  1.00  0.87           C  
ATOM   2648  C   SER A 168      24.280  30.741 -16.110  1.00  0.87           C  
ATOM   2649  O   SER A 168      25.102  30.961 -15.222  1.00  0.87           O  
ATOM   2650  CB  SER A 168      24.195  32.029 -18.257  1.00  0.87           C  
ATOM   2651  OG  SER A 168      25.592  32.016 -18.269  1.00  0.87           O  
ATOM   2652  H   SER A 168      24.721  33.703 -16.302  1.00  0.87           H  
ATOM   2653  HA  SER A 168      22.573  31.754 -16.890  1.00  0.87           H  
ATOM   2654 1HB  SER A 168      23.818  31.208 -18.863  1.00  0.87           H  
ATOM   2655 2HB  SER A 168      23.837  32.956 -18.702  1.00  0.87           H  
ATOM   2656  HG  SER A 168      25.876  32.883 -17.884  1.00  0.87           H  
ATOM   2657  N   PHE A 169      23.963  29.521 -16.495  1.00  0.87           N  
ATOM   2658  CA  PHE A 169      24.610  28.387 -15.852  1.00  0.87           C  
ATOM   2659  C   PHE A 169      26.131  28.525 -15.800  1.00  0.87           C  
ATOM   2660  O   PHE A 169      26.750  28.270 -14.767  1.00  0.87           O  
ATOM   2661  CB  PHE A 169      24.234  27.104 -16.550  1.00  0.87           C  
ATOM   2662  CG  PHE A 169      25.008  25.994 -16.074  1.00  0.87           C  
ATOM   2663  CD1 PHE A 169      24.761  25.436 -14.862  1.00  0.87           C  
ATOM   2664  CD2 PHE A 169      26.012  25.485 -16.862  1.00  0.87           C  
ATOM   2665  CE1 PHE A 169      25.497  24.383 -14.435  1.00  0.87           C  
ATOM   2666  CE2 PHE A 169      26.750  24.439 -16.439  1.00  0.87           C  
ATOM   2667  CZ  PHE A 169      26.487  23.894 -15.230  1.00  0.87           C  
ATOM   2668  H   PHE A 169      23.276  29.377 -17.220  1.00  0.87           H  
ATOM   2669  HA  PHE A 169      24.247  28.328 -14.828  1.00  0.87           H  
ATOM   2670 1HB  PHE A 169      23.189  26.887 -16.375  1.00  0.87           H  
ATOM   2671 2HB  PHE A 169      24.393  27.200 -17.623  1.00  0.87           H  
ATOM   2672  HD1 PHE A 169      23.982  25.849 -14.246  1.00  0.87           H  
ATOM   2673  HD2 PHE A 169      26.216  25.940 -17.840  1.00  0.87           H  
ATOM   2674  HE1 PHE A 169      25.302  23.930 -13.476  1.00  0.87           H  
ATOM   2675  HE2 PHE A 169      27.547  24.036 -17.065  1.00  0.87           H  
ATOM   2676  HZ  PHE A 169      27.060  23.056 -14.905  1.00  0.87           H  
ATOM   2677  N   ASP A 170      26.728  28.932 -16.917  1.00  0.87           N  
ATOM   2678  CA  ASP A 170      28.171  29.099 -17.032  1.00  0.87           C  
ATOM   2679  C   ASP A 170      28.748  30.180 -16.097  1.00  0.87           C  
ATOM   2680  O   ASP A 170      29.958  30.198 -15.852  1.00  0.87           O  
ATOM   2681  CB  ASP A 170      28.541  29.447 -18.476  1.00  0.87           C  
ATOM   2682  CG  ASP A 170      28.366  28.274 -19.451  1.00  0.87           C  
ATOM   2683  OD1 ASP A 170      28.188  27.167 -19.002  1.00  0.87           O  
ATOM   2684  OD2 ASP A 170      28.420  28.501 -20.636  1.00  0.87           O  
ATOM   2685  H   ASP A 170      26.153  29.144 -17.717  1.00  0.87           H  
ATOM   2686  HA  ASP A 170      28.637  28.149 -16.776  1.00  0.87           H  
ATOM   2687 1HB  ASP A 170      27.918  30.282 -18.810  1.00  0.87           H  
ATOM   2688 2HB  ASP A 170      29.577  29.784 -18.511  1.00  0.87           H  
ATOM   2689  N   ASP A 171      27.908  31.113 -15.633  1.00  0.87           N  
ATOM   2690  CA  ASP A 171      28.344  32.201 -14.764  1.00  0.87           C  
ATOM   2691  C   ASP A 171      28.098  31.847 -13.296  1.00  0.87           C  
ATOM   2692  O   ASP A 171      28.798  32.321 -12.399  1.00  0.87           O  
ATOM   2693  CB  ASP A 171      27.544  33.476 -15.029  1.00  0.87           C  
ATOM   2694  CG  ASP A 171      27.609  34.049 -16.424  1.00  0.87           C  
ATOM   2695  OD1 ASP A 171      28.678  34.309 -16.928  1.00  0.87           O  
ATOM   2696  OD2 ASP A 171      26.520  34.252 -16.982  1.00  0.87           O  
ATOM   2697  H   ASP A 171      26.916  31.035 -15.829  1.00  0.87           H  
ATOM   2698  HA  ASP A 171      29.410  32.376 -14.916  1.00  0.87           H  
ATOM   2699 1HB  ASP A 171      26.509  33.247 -14.829  1.00  0.87           H  
ATOM   2700 2HB  ASP A 171      27.850  34.245 -14.321  1.00  0.87           H  
ATOM   2701  N   ALA A 172      27.055  31.049 -13.058  1.00  0.89           N  
ATOM   2702  CA  ALA A 172      26.616  30.740 -11.706  1.00  0.89           C  
ATOM   2703  C   ALA A 172      27.732  30.070 -10.903  1.00  0.89           C  
ATOM   2704  O   ALA A 172      28.446  29.211 -11.430  1.00  0.89           O  
ATOM   2705  CB  ALA A 172      25.399  29.824 -11.758  1.00  0.89           C  
ATOM   2706  H   ALA A 172      26.517  30.692 -13.847  1.00  0.89           H  
ATOM   2707  HA  ALA A 172      26.337  31.679 -11.247  1.00  0.89           H  
ATOM   2708 1HB  ALA A 172      25.033  29.615 -10.758  1.00  0.89           H  
ATOM   2709 2HB  ALA A 172      24.626  30.334 -12.328  1.00  0.89           H  
ATOM   2710 3HB  ALA A 172      25.662  28.888 -12.254  1.00  0.89           H  
ATOM   2711  N   PRO A 173      27.905  30.419  -9.609  1.00  0.92           N  
ATOM   2712  CA  PRO A 173      28.894  29.836  -8.724  1.00  0.92           C  
ATOM   2713  C   PRO A 173      28.646  28.364  -8.443  1.00  0.92           C  
ATOM   2714  O   PRO A 173      29.581  27.630  -8.122  1.00  0.92           O  
ATOM   2715  CB  PRO A 173      28.757  30.685  -7.455  1.00  0.92           C  
ATOM   2716  CG  PRO A 173      27.357  31.254  -7.502  1.00  0.92           C  
ATOM   2717  CD  PRO A 173      27.061  31.455  -8.978  1.00  0.92           C  
ATOM   2718  HA  PRO A 173      29.891  29.975  -9.170  1.00  0.92           H  
ATOM   2719 1HB  PRO A 173      28.919  30.045  -6.571  1.00  0.92           H  
ATOM   2720 2HB  PRO A 173      29.535  31.460  -7.437  1.00  0.92           H  
ATOM   2721 1HG  PRO A 173      26.662  30.572  -7.003  1.00  0.92           H  
ATOM   2722 2HG  PRO A 173      27.323  32.198  -6.938  1.00  0.92           H  
ATOM   2723 1HD  PRO A 173      25.988  31.267  -9.138  1.00  0.92           H  
ATOM   2724 2HD  PRO A 173      27.374  32.461  -9.308  1.00  0.92           H  
ATOM   2725  N   GLY A 174      27.402  27.914  -8.610  1.00  0.97           N  
ATOM   2726  CA  GLY A 174      27.069  26.533  -8.368  1.00  0.97           C  
ATOM   2727  C   GLY A 174      27.434  26.171  -6.950  1.00  0.97           C  
ATOM   2728  O   GLY A 174      27.238  26.955  -6.017  1.00  0.97           O  
ATOM   2729  H   GLY A 174      26.634  28.513  -8.854  1.00  0.97           H  
ATOM   2730 1HA  GLY A 174      26.009  26.375  -8.534  1.00  0.97           H  
ATOM   2731 2HA  GLY A 174      27.615  25.906  -9.068  1.00  0.97           H  
ATOM   2732  N   PHE A 175      28.003  24.996  -6.788  1.00  1.03           N  
ATOM   2733  CA  PHE A 175      28.422  24.584  -5.465  1.00  1.03           C  
ATOM   2734  C   PHE A 175      29.642  23.665  -5.485  1.00  1.03           C  
ATOM   2735  O   PHE A 175      29.800  22.835  -6.381  1.00  1.03           O  
ATOM   2736  CB  PHE A 175      27.270  23.942  -4.704  1.00  1.03           C  
ATOM   2737  CG  PHE A 175      27.684  23.609  -3.352  1.00  1.03           C  
ATOM   2738  CD1 PHE A 175      27.761  24.615  -2.417  1.00  1.03           C  
ATOM   2739  CD2 PHE A 175      28.025  22.320  -2.995  1.00  1.03           C  
ATOM   2740  CE1 PHE A 175      28.184  24.357  -1.155  1.00  1.03           C  
ATOM   2741  CE2 PHE A 175      28.449  22.048  -1.720  1.00  1.03           C  
ATOM   2742  CZ  PHE A 175      28.533  23.070  -0.797  1.00  1.03           C  
ATOM   2743  H   PHE A 175      28.077  24.389  -7.598  1.00  1.03           H  
ATOM   2744  HA  PHE A 175      28.710  25.480  -4.912  1.00  1.03           H  
ATOM   2745 1HB  PHE A 175      26.421  24.629  -4.651  1.00  1.03           H  
ATOM   2746 2HB  PHE A 175      26.943  23.032  -5.207  1.00  1.03           H  
ATOM   2747  HD1 PHE A 175      27.495  25.629  -2.712  1.00  1.03           H  
ATOM   2748  HD2 PHE A 175      27.968  21.530  -3.732  1.00  1.03           H  
ATOM   2749  HE1 PHE A 175      28.255  25.166  -0.443  1.00  1.03           H  
ATOM   2750  HE2 PHE A 175      28.728  21.036  -1.437  1.00  1.03           H  
ATOM   2751  HZ  PHE A 175      28.879  22.857   0.211  1.00  1.03           H  
ATOM   2752  N   GLU A 176      30.535  23.855  -4.516  1.00  1.11           N  
ATOM   2753  CA  GLU A 176      31.730  23.032  -4.404  1.00  1.11           C  
ATOM   2754  C   GLU A 176      32.087  22.800  -2.943  1.00  1.11           C  
ATOM   2755  O   GLU A 176      32.116  21.656  -2.485  1.00  1.11           O  
ATOM   2756  OXT GLU A 176      32.089  23.761  -2.178  1.00  1.11           O  
ATOM   2757  CB  GLU A 176      32.901  23.707  -5.134  1.00  1.11           C  
ATOM   2758  CG  GLU A 176      34.197  22.902  -5.155  1.00  1.11           C  
ATOM   2759  CD  GLU A 176      35.288  23.539  -5.997  1.00  1.11           C  
ATOM   2760  OE1 GLU A 176      35.049  24.579  -6.566  1.00  1.11           O  
ATOM   2761  OE2 GLU A 176      36.356  22.977  -6.070  1.00  1.11           O  
ATOM   2762  H   GLU A 176      30.359  24.568  -3.821  1.00  1.11           H  
ATOM   2763  HA  GLU A 176      31.535  22.063  -4.866  1.00  1.11           H  
ATOM   2764 1HB  GLU A 176      32.619  23.923  -6.156  1.00  1.11           H  
ATOM   2765 2HB  GLU A 176      33.118  24.660  -4.655  1.00  1.11           H  
ATOM   2766 1HG  GLU A 176      34.560  22.799  -4.133  1.00  1.11           H  
ATOM   2767 2HG  GLU A 176      33.985  21.912  -5.530  1.00  1.11           H  
TER    2768
ENDMDL

